REMARK ID 478 DOMAINID 684 MODEL 1 T1017s2
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 92.326
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 21 cluster_threshold: 3.674431
REMARK    SCORE fa_intra_sol_xover4:          29.434
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -27.738
REMARK    SCORE     lk_ball_wtd:         -23.627
REMARK    SCORE          fa_dun:         179.380
REMARK    SCORE    fa_intra_rep:           1.309
REMARK    SCORE     hbond_sr_bb:         -37.860
REMARK    SCORE           omega:           4.396
REMARK    SCORE     total_score:        -362.020
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -362.020
REMARK    SCORE     rama_prepro:           4.327
REMARK    SCORE             ref:           6.801
REMARK    SCORE          fa_sol:         424.641
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -25.137
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          77.088
REMARK    SCORE     cart_bonded:         148.581
REMARK    SCORE     hbond_bb_sc:         -25.024
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -22.369
REMARK    SCORE         fa_elec:        -198.539
REMARK    SCORE atom_pair_constraint:        -208.803
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:        -668.881
ATOM      1  N   HIS A   1       0.216  -0.606  -0.624  1.00  3.110          N  
ATOM      2  CA  HIS A   1       1.640  -0.385  -0.892  1.00  2.550          C  
ATOM      3  C   HIS A   1       2.129   1.046  -0.648  1.00  2.320          C  
ATOM      4  O   HIS A   1       3.033   1.270   0.171  1.00  2.150          O  
ATOM      5  CB  HIS A   1       1.984  -0.798  -2.325  1.00  3.790          C  
ATOM      6  CG  HIS A   1       3.402  -0.547  -2.683  1.00  3.790          C  
ATOM      7  ND1 HIS A   1       4.455  -1.246  -2.131  1.00  3.790          N  
ATOM      8  CD2 HIS A   1       3.939   0.339  -3.540  1.00  3.790          C  
ATOM      9  CE1 HIS A   1       5.592  -0.790  -2.636  1.00  3.790          C  
ATOM     10  NE2 HIS A   1       5.309   0.181  -3.497  1.00  3.790          N  
ATOM     11 1H   HIS A   1       0.098  -1.496  -0.166  1.00  3.730          H  
ATOM     12 2H   HIS A   1      -0.166   0.124  -0.027  1.00  3.730          H  
ATOM     13 3H   HIS A   1      -0.293  -0.613  -1.495  1.00  3.730          H  
ATOM     14  HA  HIS A   1       2.217  -1.027  -0.227  1.00  3.060          H  
ATOM     15 1HB  HIS A   1       1.782  -1.861  -2.457  1.00  4.550          H  
ATOM     16 2HB  HIS A   1       1.355  -0.259  -3.026  1.00  4.550          H  
ATOM     17  HD1 HIS A   1       4.390  -2.096  -1.604  1.00  4.550          H  
ATOM     18  HD2 HIS A   1       3.487   1.090  -4.188  1.00  4.550          H  
ATOM     19  HE1 HIS A   1       6.547  -1.212  -2.323  1.00  4.550          H  
ATOM     20  N   GLN A   2       1.529   2.017  -1.332  1.00  2.340          N  
ATOM     21  CA  GLN A   2       1.962   3.414  -1.252  1.00  2.150          C  
ATOM     22  C   GLN A   2       1.965   4.005   0.162  1.00  1.900          C  
ATOM     23  O   GLN A   2       2.657   4.997   0.412  1.00  1.690          O  
ATOM     24  CB  GLN A   2       1.135   4.275  -2.206  1.00  3.090          C  
ATOM     25  CG  GLN A   2       1.420   3.982  -3.694  1.00  3.090          C  
ATOM     26  CD  GLN A   2       0.629   2.813  -4.266  1.00  3.090          C  
ATOM     27  OE1 GLN A   2       0.131   1.946  -3.525  1.00  3.090          O  
ATOM     28  NE2 GLN A   2       0.515   2.774  -5.583  1.00  3.090          N  
ATOM     29  H   GLN A   2       0.767   1.788  -1.970  1.00  2.810          H  
ATOM     30  HA  GLN A   2       2.986   3.452  -1.614  1.00  2.580          H  
ATOM     31 1HB  GLN A   2       0.073   4.117  -2.015  1.00  3.700          H  
ATOM     32 2HB  GLN A   2       1.351   5.327  -2.022  1.00  3.700          H  
ATOM     33 1HG  GLN A   2       1.178   4.871  -4.273  1.00  3.700          H  
ATOM     34 2HG  GLN A   2       2.482   3.753  -3.801  1.00  3.700          H  
ATOM     35 1HE2 GLN A   2       0.008   2.030  -6.023  1.00  3.700          H  
ATOM     36 2HE2 GLN A   2       0.934   3.490  -6.145  1.00  3.700          H  
ATOM     37  N   GLU A   3       1.187   3.422   1.076  1.00  1.950          N  
ATOM     38  CA  GLU A   3       1.139   3.882   2.453  1.00  1.790          C  
ATOM     39  C   GLU A   3       2.519   3.717   3.091  1.00  1.630          C  
ATOM     40  O   GLU A   3       2.938   4.538   3.910  1.00  1.510          O  
ATOM     41  CB  GLU A   3       0.125   3.057   3.249  1.00  2.570          C  
ATOM     42  CG  GLU A   3      -1.312   3.141   2.738  1.00  2.570          C  
ATOM     43  CD  GLU A   3      -1.570   2.163   1.590  1.00  2.570          C  
ATOM     44  OE1 GLU A   3      -0.633   1.477   1.193  1.00  2.570          O  
ATOM     45  OE2 GLU A   3      -2.669   2.105   1.110  1.00  2.570          O  
ATOM     46  H   GLU A   3       0.615   2.623   0.802  1.00  2.340          H  
ATOM     47  HA  GLU A   3       0.861   4.935   2.470  1.00  2.150          H  
ATOM     48 1HB  GLU A   3       0.428   2.010   3.244  1.00  3.080          H  
ATOM     49 2HB  GLU A   3       0.131   3.389   4.288  1.00  3.080          H  
ATOM     50 1HG  GLU A   3      -1.999   2.923   3.556  1.00  3.080          H  
ATOM     51 2HG  GLU A   3      -1.505   4.157   2.395  1.00  3.080          H  
ATOM     52  N   VAL A   4       3.209   2.632   2.712  1.00  1.670          N  
ATOM     53  CA  VAL A   4       4.525   2.299   3.210  1.00  1.580          C  
ATOM     54  C   VAL A   4       5.521   3.226   2.582  1.00  1.420          C  
ATOM     55  O   VAL A   4       6.479   3.638   3.235  1.00  1.260          O  
ATOM     56  CB  VAL A   4       4.881   0.829   2.958  1.00  2.250          C  
ATOM     57  CG1 VAL A   4       6.343   0.563   3.351  1.00  2.250          C  
ATOM     58  CG2 VAL A   4       3.937  -0.033   3.784  1.00  2.250          C  
ATOM     59  H   VAL A   4       2.814   2.008   2.010  1.00  2.000          H  
ATOM     60  HA  VAL A   4       4.538   2.457   4.287  1.00  1.900          H  
ATOM     61  HB  VAL A   4       4.769   0.595   1.900  1.00  2.700          H  
ATOM     62 1HG1 VAL A   4       6.578  -0.484   3.176  1.00  2.700          H  
ATOM     63 2HG1 VAL A   4       7.005   1.178   2.753  1.00  2.700          H  
ATOM     64 3HG1 VAL A   4       6.485   0.798   4.409  1.00  2.700          H  
ATOM     65 1HG2 VAL A   4       4.166  -1.085   3.624  1.00  2.700          H  
ATOM     66 2HG2 VAL A   4       4.061   0.213   4.842  1.00  2.700          H  
ATOM     67 3HG2 VAL A   4       2.909   0.165   3.485  1.00  2.700          H  
ATOM     68  N   GLN A   5       5.344   3.487   1.286  1.00  1.490          N  
ATOM     69  CA  GLN A   5       6.273   4.375   0.606  1.00  1.390          C  
ATOM     70  C   GLN A   5       6.262   5.743   1.298  1.00  1.180          C  
ATOM     71  O   GLN A   5       7.328   6.326   1.518  1.00  1.030          O  
ATOM     72  CB  GLN A   5       5.882   4.609  -0.852  1.00  1.990          C  
ATOM     73  CG  GLN A   5       5.996   3.430  -1.797  1.00  1.990          C  
ATOM     74  CD  GLN A   5       5.572   3.867  -3.190  1.00  1.990          C  
ATOM     75  OE1 GLN A   5       5.198   5.030  -3.353  1.00  1.990          O  
ATOM     76  NE2 GLN A   5       5.609   2.988  -4.172  1.00  1.990          N  
ATOM     77  H   GLN A   5       4.554   3.038   0.812  1.00  1.790          H  
ATOM     78  HA  GLN A   5       7.277   3.957   0.661  1.00  1.670          H  
ATOM     79 1HB  GLN A   5       4.859   4.970  -0.893  1.00  2.380          H  
ATOM     80 2HB  GLN A   5       6.513   5.402  -1.255  1.00  2.380          H  
ATOM     81 1HG  GLN A   5       7.017   3.079  -1.827  1.00  2.380          H  
ATOM     82 2HG  GLN A   5       5.333   2.629  -1.462  1.00  2.380          H  
ATOM     83 1HE2 GLN A   5       5.338   3.257  -5.096  1.00  2.380          H  
ATOM     84 2HE2 GLN A   5       5.859   2.014  -3.986  1.00  2.380          H  
ATOM     85  N   GLN A   6       5.072   6.245   1.682  1.00  1.210          N  
ATOM     86  CA  GLN A   6       5.011   7.527   2.383  1.00  1.060          C  
ATOM     87  C   GLN A   6       5.666   7.451   3.753  1.00  0.920          C  
ATOM     88  O   GLN A   6       6.366   8.381   4.154  1.00  0.770          O  
ATOM     89  CB  GLN A   6       3.585   8.038   2.540  1.00  1.540          C  
ATOM     90  CG  GLN A   6       3.480   9.451   3.217  1.00  1.540          C  
ATOM     91  CD  GLN A   6       4.145  10.578   2.410  1.00  1.540          C  
ATOM     92  OE1 GLN A   6       3.874  10.699   1.211  1.00  1.540          O  
ATOM     93  NE2 GLN A   6       4.993  11.405   3.046  1.00  1.540          N  
ATOM     94  H   GLN A   6       4.207   5.745   1.434  1.00  1.450          H  
ATOM     95  HA  GLN A   6       5.565   8.257   1.789  1.00  1.270          H  
ATOM     96 1HB  GLN A   6       3.108   8.087   1.561  1.00  1.850          H  
ATOM     97 2HB  GLN A   6       3.015   7.325   3.142  1.00  1.850          H  
ATOM     98 1HG  GLN A   6       2.428   9.700   3.329  1.00  1.850          H  
ATOM     99 2HG  GLN A   6       3.952   9.421   4.201  1.00  1.850          H  
ATOM    100 1HE2 GLN A   6       5.436  12.149   2.546  1.00  1.850          H  
ATOM    101 2HE2 GLN A   6       5.227  11.300   4.055  1.00  1.850          H  
ATOM    102  N   GLN A   7       5.471   6.340   4.475  1.00  1.020          N  
ATOM    103  CA  GLN A   7       6.105   6.236   5.778  1.00  1.000          C  
ATOM    104  C   GLN A   7       7.609   6.310   5.599  1.00  0.930          C  
ATOM    105  O   GLN A   7       8.285   7.064   6.302  1.00  0.870          O  
ATOM    106  CB  GLN A   7       5.748   4.898   6.435  1.00  1.410          C  
ATOM    107  CG  GLN A   7       4.309   4.768   6.889  1.00  1.410          C  
ATOM    108  CD  GLN A   7       3.956   3.334   7.265  1.00  1.410          C  
ATOM    109  OE1 GLN A   7       4.683   2.396   6.918  1.00  1.410          O  
ATOM    110  NE2 GLN A   7       2.845   3.158   7.966  1.00  1.410          N  
ATOM    111  H   GLN A   7       4.832   5.609   4.147  1.00  1.220          H  
ATOM    112  HA  GLN A   7       5.782   7.063   6.405  1.00  1.200          H  
ATOM    113 1HB  GLN A   7       5.951   4.093   5.734  1.00  1.690          H  
ATOM    114 2HB  GLN A   7       6.393   4.740   7.304  1.00  1.690          H  
ATOM    115 1HG  GLN A   7       4.179   5.385   7.776  1.00  1.690          H  
ATOM    116 2HG  GLN A   7       3.646   5.108   6.114  1.00  1.690          H  
ATOM    117 1HE2 GLN A   7       2.565   2.237   8.237  1.00  1.690          H  
ATOM    118 2HE2 GLN A   7       2.283   3.945   8.226  1.00  1.690          H  
ATOM    119  N   ARG A   8       8.123   5.596   4.592  1.00  0.990          N  
ATOM    120  CA  ARG A   8       9.544   5.586   4.318  1.00  0.970          C  
ATOM    121  C   ARG A   8      10.033   6.956   3.882  1.00  0.810          C  
ATOM    122  O   ARG A   8      11.049   7.436   4.355  1.00  0.790          O  
ATOM    123  CB  ARG A   8       9.865   4.518   3.306  1.00  1.370          C  
ATOM    124  CG  ARG A   8       9.721   3.126   3.887  1.00  1.370          C  
ATOM    125  CD  ARG A   8       9.939   2.106   2.905  1.00  1.370          C  
ATOM    126  NE  ARG A   8       9.800   0.776   3.467  1.00  1.370          N  
ATOM    127  CZ  ARG A   8       9.952  -0.354   2.759  1.00  1.370          C  
ATOM    128  NH1 ARG A   8      10.241  -0.262   1.484  1.00  1.370          N  
ATOM    129  NH2 ARG A   8       9.826  -1.538   3.339  1.00  1.370          N  
ATOM    130  H   ARG A   8       7.502   4.998   4.038  1.00  1.190          H  
ATOM    131  HA  ARG A   8      10.056   5.309   5.231  1.00  1.160          H  
ATOM    132 1HB  ARG A   8       9.190   4.603   2.455  1.00  1.640          H  
ATOM    133 2HB  ARG A   8      10.878   4.638   2.942  1.00  1.640          H  
ATOM    134 1HG  ARG A   8      10.454   2.993   4.682  1.00  1.640          H  
ATOM    135 2HG  ARG A   8       8.720   2.998   4.297  1.00  1.640          H  
ATOM    136 1HD  ARG A   8       9.201   2.225   2.110  1.00  1.640          H  
ATOM    137 2HD  ARG A   8      10.944   2.208   2.498  1.00  1.640          H  
ATOM    138  HE  ARG A   8       9.579   0.698   4.452  1.00  1.640          H  
ATOM    139 1HH1 ARG A   8      10.350   0.653   1.037  1.00  1.640          H  
ATOM    140 2HH1 ARG A   8      10.417  -1.094   0.908  1.00  1.640          H  
ATOM    141 1HH2 ARG A   8       9.608  -1.602   4.321  1.00  1.640          H  
ATOM    142 2HH2 ARG A   8       9.962  -2.385   2.794  1.00  1.640          H  
ATOM    143  N   PHE A   9       9.266   7.675   3.084  1.00  0.750          N  
ATOM    144  CA  PHE A   9       9.686   9.001   2.659  1.00  0.630          C  
ATOM    145  C   PHE A   9      10.133   9.813   3.896  1.00  0.550          C  
ATOM    146  O   PHE A   9      11.246  10.364   3.928  1.00  0.550          O  
ATOM    147  CB  PHE A   9       8.503   9.684   1.964  1.00  0.930          C  
ATOM    148  CG  PHE A   9       8.711  11.047   1.434  1.00  0.930          C  
ATOM    149  CD1 PHE A   9       9.193  11.223   0.154  1.00  0.930          C  
ATOM    150  CD2 PHE A   9       8.411  12.167   2.197  1.00  0.930          C  
ATOM    151  CE1 PHE A   9       9.364  12.482  -0.361  1.00  0.930          C  
ATOM    152  CE2 PHE A   9       8.588  13.427   1.686  1.00  0.930          C  
ATOM    153  CZ  PHE A   9       9.063  13.585   0.404  1.00  0.930          C  
ATOM    154  H   PHE A   9       8.419   7.262   2.685  1.00  0.900          H  
ATOM    155  HA  PHE A   9      10.521   8.907   1.963  1.00  0.760          H  
ATOM    156 1HB  PHE A   9       8.173   9.048   1.140  1.00  1.120          H  
ATOM    157 2HB  PHE A   9       7.679   9.741   2.659  1.00  1.120          H  
ATOM    158  HD1 PHE A   9       9.436  10.343  -0.459  1.00  1.120          H  
ATOM    159  HD2 PHE A   9       8.025  12.045   3.218  1.00  1.120          H  
ATOM    160  HE1 PHE A   9       9.741  12.599  -1.381  1.00  1.120          H  
ATOM    161  HE2 PHE A   9       8.347  14.302   2.293  1.00  1.120          H  
ATOM    162  HZ  PHE A   9       9.194  14.580  -0.002  1.00  1.120          H  
ATOM    163  N   ASP A  10       9.299   9.811   4.948  1.00  0.570          N  
ATOM    164  CA  ASP A  10       9.620  10.595   6.140  1.00  0.610          C  
ATOM    165  C   ASP A  10      10.605   9.883   7.101  1.00  0.740          C  
ATOM    166  O   ASP A  10      11.459  10.550   7.711  1.00  0.810          O  
ATOM    167  CB  ASP A  10       8.320  10.921   6.870  1.00  0.840          C  
ATOM    168  CG  ASP A  10       7.405  11.835   6.031  1.00  0.840          C  
ATOM    169  OD1 ASP A  10       7.834  12.899   5.633  1.00  0.840          O  
ATOM    170  OD2 ASP A  10       6.270  11.451   5.797  1.00  0.840          O  
ATOM    171  H   ASP A  10       8.398   9.321   4.856  1.00  0.680          H  
ATOM    172  HA  ASP A  10      10.076  11.528   5.816  1.00  0.730          H  
ATOM    173 1HB  ASP A  10       7.786   9.987   7.078  1.00  1.010          H  
ATOM    174 2HB  ASP A  10       8.538  11.399   7.824  1.00  1.010          H  
ATOM    175  N   GLU A  11      10.511   8.545   7.217  1.00  0.840          N  
ATOM    176  CA  GLU A  11      11.405   7.746   8.066  1.00  1.010          C  
ATOM    177  C   GLU A  11      12.842   7.780   7.558  1.00  1.000          C  
ATOM    178  O   GLU A  11      13.786   7.663   8.333  1.00  1.130          O  
ATOM    179  CB  GLU A  11      10.942   6.291   8.186  1.00  1.350          C  
ATOM    180  CG  GLU A  11       9.670   6.066   9.015  1.00  1.350          C  
ATOM    181  CD  GLU A  11       9.190   4.642   8.951  1.00  1.350          C  
ATOM    182  OE1 GLU A  11       9.739   3.885   8.179  1.00  1.350          O  
ATOM    183  OE2 GLU A  11       8.278   4.309   9.671  1.00  1.350          O  
ATOM    184  H   GLU A  11       9.772   8.051   6.710  1.00  1.010          H  
ATOM    185  HA  GLU A  11      11.389   8.179   9.061  1.00  1.210          H  
ATOM    186 1HB  GLU A  11      10.772   5.899   7.205  1.00  1.620          H  
ATOM    187 2HB  GLU A  11      11.739   5.700   8.633  1.00  1.620          H  
ATOM    188 1HG  GLU A  11       9.888   6.314  10.052  1.00  1.620          H  
ATOM    189 2HG  GLU A  11       8.888   6.735   8.675  1.00  1.620          H  
ATOM    190  N   LEU A  12      13.009   7.865   6.248  1.00  0.850          N  
ATOM    191  CA  LEU A  12      14.318   7.914   5.638  1.00  0.830          C  
ATOM    192  C   LEU A  12      14.864   9.342   5.705  1.00  0.780          C  
ATOM    193  O   LEU A  12      16.064   9.549   5.948  1.00  0.880          O  
ATOM    194  CB  LEU A  12      14.203   7.464   4.187  1.00  1.170          C  
ATOM    195  CG  LEU A  12      13.730   6.001   3.913  1.00  1.170          C  
ATOM    196  CD1 LEU A  12      13.582   5.861   2.385  1.00  1.170          C  
ATOM    197  CD2 LEU A  12      14.687   4.989   4.521  1.00  1.170          C  
ATOM    198  H   LEU A  12      12.189   7.856   5.649  1.00  1.020          H  
ATOM    199  HA  LEU A  12      14.994   7.268   6.190  1.00  1.000          H  
ATOM    200 1HB  LEU A  12      13.494   8.129   3.693  1.00  1.400          H  
ATOM    201 2HB  LEU A  12      15.164   7.581   3.722  1.00  1.400          H  
ATOM    202  HG  LEU A  12      12.770   5.827   4.356  1.00  1.400          H  
ATOM    203 1HD1 LEU A  12      13.236   4.862   2.135  1.00  1.400          H  
ATOM    204 2HD1 LEU A  12      12.857   6.596   2.023  1.00  1.400          H  
ATOM    205 3HD1 LEU A  12      14.537   6.045   1.910  1.00  1.400          H  
ATOM    206 1HD2 LEU A  12      14.341   3.979   4.305  1.00  1.400          H  
ATOM    207 2HD2 LEU A  12      15.655   5.127   4.116  1.00  1.400          H  
ATOM    208 3HD2 LEU A  12      14.734   5.118   5.598  1.00  1.400          H  
ATOM    209  N   SER A  13      13.975  10.342   5.567  1.00  0.690          N  
ATOM    210  CA  SER A  13      14.424  11.714   5.631  1.00  0.730          C  
ATOM    211  C   SER A  13      15.214  11.853   6.919  1.00  0.980          C  
ATOM    212  O   SER A  13      16.380  12.249   6.858  1.00  1.110          O  
ATOM    213  CB  SER A  13      13.240  12.655   5.606  1.00  1.010          C  
ATOM    214  OG  SER A  13      13.653  13.974   5.678  1.00  1.010          O  
ATOM    215  H   SER A  13      12.999  10.166   5.319  1.00  0.830          H  
ATOM    216  HA  SER A  13      15.073  11.926   4.784  1.00  0.880          H  
ATOM    217 1HB  SER A  13      12.669  12.496   4.691  1.00  1.210          H  
ATOM    218 2HB  SER A  13      12.580  12.436   6.438  1.00  1.210          H  
ATOM    219  HG  SER A  13      12.854  14.503   5.681  1.00  1.210          H  
ATOM    220  N   LYS A  14      14.589  11.582   8.097  1.00  1.070          N  
ATOM    221  CA  LYS A  14      15.357  11.430   9.357  1.00  1.290          C  
ATOM    222  C   LYS A  14      16.814  11.858   9.254  1.00  1.420          C  
ATOM    223  O   LYS A  14      17.187  13.015   9.496  1.00  1.570          O  
ATOM    224  CB  LYS A  14      15.273  10.049  10.013  1.00  1.720          C  
ATOM    225  CG  LYS A  14      13.918   9.720  10.657  1.00  1.720          C  
ATOM    226  CD  LYS A  14      13.972   8.398  11.452  1.00  1.720          C  
ATOM    227  CE  LYS A  14      12.642   8.093  12.141  1.00  1.720          C  
ATOM    228  NZ  LYS A  14      12.695   6.817  12.932  1.00  1.720          N  
ATOM    229  H   LYS A  14      13.590  11.341   8.060  1.00  1.280          H  
ATOM    230  HA  LYS A  14      14.902  12.103  10.075  1.00  1.550          H  
ATOM    231 1HB  LYS A  14      15.470   9.280   9.268  1.00  2.060          H  
ATOM    232 2HB  LYS A  14      16.033   9.968  10.785  1.00  2.060          H  
ATOM    233 1HG  LYS A  14      13.626  10.502  11.319  1.00  2.060          H  
ATOM    234 2HG  LYS A  14      13.166   9.647   9.880  1.00  2.060          H  
ATOM    235 1HD  LYS A  14      14.235   7.576  10.789  1.00  2.060          H  
ATOM    236 2HD  LYS A  14      14.733   8.481  12.220  1.00  2.060          H  
ATOM    237 1HE  LYS A  14      12.394   8.917  12.810  1.00  2.060          H  
ATOM    238 2HE  LYS A  14      11.865   8.005  11.387  1.00  2.060          H  
ATOM    239 1HZ  LYS A  14      11.797   6.654  13.370  1.00  2.060          H  
ATOM    240 2HZ  LYS A  14      12.914   6.045  12.318  1.00  2.060          H  
ATOM    241 3HZ  LYS A  14      13.406   6.890  13.646  1.00  2.060          H  
ATOM    242  N   ILE A  15      17.650  10.828   9.004  1.00  1.390          N  
ATOM    243  CA  ILE A  15      19.088  10.940   8.843  1.00  1.570          C  
ATOM    244  C   ILE A  15      19.557  11.859   7.720  1.00  1.600          C  
ATOM    245  O   ILE A  15      20.550  12.556   7.897  1.00  1.780          O  
ATOM    246  CB  ILE A  15      19.711   9.531   8.575  1.00  2.130          C  
ATOM    247  CG1 ILE A  15      21.281   9.617   8.657  1.00  2.130          C  
ATOM    248  CG2 ILE A  15      19.228   8.907   7.239  1.00  2.130          C  
ATOM    249  CD1 ILE A  15      22.028   8.272   8.669  1.00  2.130          C  
ATOM    250  H   ILE A  15      17.228   9.924   8.849  1.00  1.670          H  
ATOM    251  HA  ILE A  15      19.495  11.320   9.779  1.00  1.880          H  
ATOM    252  HB  ILE A  15      19.394   8.882   9.348  1.00  2.550          H  
ATOM    253 1HG1 ILE A  15      21.649  10.187   7.806  1.00  2.550          H  
ATOM    254 2HG1 ILE A  15      21.544  10.153   9.573  1.00  2.550          H  
ATOM    255 1HG2 ILE A  15      19.644   7.910   7.130  1.00  2.550          H  
ATOM    256 2HG2 ILE A  15      18.142   8.833   7.237  1.00  2.550          H  
ATOM    257 3HG2 ILE A  15      19.542   9.492   6.405  1.00  2.550          H  
ATOM    258 1HD1 ILE A  15      23.098   8.455   8.741  1.00  2.550          H  
ATOM    259 2HD1 ILE A  15      21.718   7.699   9.515  1.00  2.550          H  
ATOM    260 3HD1 ILE A  15      21.829   7.708   7.765  1.00  2.550          H  
ATOM    261  N   TYR A  16      18.858  11.937   6.592  1.00  1.440          N  
ATOM    262  CA  TYR A  16      19.421  12.732   5.504  1.00  1.500          C  
ATOM    263  C   TYR A  16      19.474  14.210   5.844  1.00  1.470          C  
ATOM    264  O   TYR A  16      20.434  14.904   5.503  1.00  1.470          O  
ATOM    265  CB  TYR A  16      18.669  12.444   4.205  1.00  2.080          C  
ATOM    266  CG  TYR A  16      18.850  10.985   3.790  1.00  2.080          C  
ATOM    267  CD1 TYR A  16      17.747  10.203   3.479  1.00  2.080          C  
ATOM    268  CD2 TYR A  16      20.120  10.404   3.776  1.00  2.080          C  
ATOM    269  CE1 TYR A  16      17.922   8.880   3.157  1.00  2.080          C  
ATOM    270  CE2 TYR A  16      20.262   9.091   3.467  1.00  2.080          C  
ATOM    271  CZ  TYR A  16      19.185   8.344   3.163  1.00  2.080          C  
ATOM    272  OH  TYR A  16      19.375   7.058   2.856  1.00  2.080          O  
ATOM    273  H   TYR A  16      17.965  11.413   6.470  1.00  1.730          H  
ATOM    274  HA  TYR A  16      20.455  12.434   5.379  1.00  1.800          H  
ATOM    275 1HB  TYR A  16      17.603  12.643   4.340  1.00  2.490          H  
ATOM    276 2HB  TYR A  16      19.040  13.085   3.406  1.00  2.490          H  
ATOM    277  HD1 TYR A  16      16.749  10.633   3.493  1.00  2.490          H  
ATOM    278  HD2 TYR A  16      21.010  10.973   4.010  1.00  2.490          H  
ATOM    279  HE1 TYR A  16      17.074   8.260   2.910  1.00  2.490          H  
ATOM    280  HE2 TYR A  16      21.252   8.637   3.461  1.00  2.490          H  
ATOM    281  HH  TYR A  16      18.531   6.633   2.671  1.00  2.490          H  
ATOM    282  N   ASP A  17      18.462  14.675   6.551  1.00  1.430          N  
ATOM    283  CA  ASP A  17      18.406  16.073   6.982  1.00  1.470          C  
ATOM    284  C   ASP A  17      18.882  16.259   8.431  1.00  1.530          C  
ATOM    285  O   ASP A  17      18.711  17.335   9.009  1.00  1.840          O  
ATOM    286  CB  ASP A  17      16.986  16.633   6.853  1.00  2.040          C  
ATOM    287  CG  ASP A  17      16.492  16.783   5.411  1.00  2.040          C  
ATOM    288  OD1 ASP A  17      17.292  16.939   4.511  1.00  2.040          O  
ATOM    289  OD2 ASP A  17      15.298  16.773   5.230  1.00  2.040          O  
ATOM    290  H   ASP A  17      17.700  14.015   6.757  1.00  1.720          H  
ATOM    291  HA  ASP A  17      19.062  16.655   6.337  1.00  1.760          H  
ATOM    292 1HB  ASP A  17      16.297  15.970   7.385  1.00  2.450          H  
ATOM    293 2HB  ASP A  17      16.937  17.605   7.341  1.00  2.450          H  
ATOM    294  N   LYS A  18      19.426  15.199   9.038  1.00  1.390          N  
ATOM    295  CA  LYS A  18      19.844  15.191  10.442  1.00  1.430          C  
ATOM    296  C   LYS A  18      18.779  15.696  11.427  1.00  2.080          C  
ATOM    297  O   LYS A  18      19.097  16.437  12.360  1.00  2.860          O  
ATOM    298  CB  LYS A  18      21.148  15.957  10.669  1.00  1.990          C  
ATOM    299  CG  LYS A  18      22.362  15.352   9.997  1.00  1.990          C  
ATOM    300  CD  LYS A  18      23.629  16.063  10.456  1.00  1.990          C  
ATOM    301  CE  LYS A  18      24.876  15.420   9.891  1.00  1.990          C  
ATOM    302  NZ  LYS A  18      26.114  16.123  10.347  1.00  1.990          N  
ATOM    303  H   LYS A  18      19.598  14.350   8.495  1.00  1.670          H  
ATOM    304  HA  LYS A  18      20.041  14.150  10.704  1.00  1.720          H  
ATOM    305 1HB  LYS A  18      21.035  16.979  10.308  1.00  2.380          H  
ATOM    306 2HB  LYS A  18      21.354  16.008  11.738  1.00  2.380          H  
ATOM    307 1HG  LYS A  18      22.423  14.290  10.241  1.00  2.380          H  
ATOM    308 2HG  LYS A  18      22.259  15.452   8.915  1.00  2.380          H  
ATOM    309 1HD  LYS A  18      23.592  17.104  10.130  1.00  2.380          H  
ATOM    310 2HD  LYS A  18      23.683  16.044  11.544  1.00  2.380          H  
ATOM    311 1HE  LYS A  18      24.923  14.381  10.210  1.00  2.380          H  
ATOM    312 2HE  LYS A  18      24.824  15.445   8.816  1.00  2.380          H  
ATOM    313 1HZ  LYS A  18      26.923  15.669   9.945  1.00  2.380          H  
ATOM    314 2HZ  LYS A  18      26.090  17.092  10.055  1.00  2.380          H  
ATOM    315 3HZ  LYS A  18      26.172  16.084  11.355  1.00  2.380          H  
ATOM    316  N   SER A  19      17.522  15.264  11.258  1.00  2.450          N  
ATOM    317  CA  SER A  19      16.446  15.687  12.159  1.00  3.560          C  
ATOM    318  C   SER A  19      16.376  14.809  13.406  1.00  3.520          C  
ATOM    319  O   SER A  19      15.737  15.155  14.401  1.00  3.460          O  
ATOM    320  CB  SER A  19      15.107  15.619  11.440  1.00  4.540          C  
ATOM    321  OG  SER A  19      15.033  16.532  10.378  1.00  4.540          O  
ATOM    322  H   SER A  19      17.314  14.634  10.480  1.00  2.940          H  
ATOM    323  HA  SER A  19      16.636  16.715  12.464  1.00  4.270          H  
ATOM    324 1HB  SER A  19      14.972  14.614  11.052  1.00  5.450          H  
ATOM    325 2HB  SER A  19      14.303  15.808  12.149  1.00  5.450          H  
ATOM    326  HG  SER A  19      14.164  16.411   9.985  1.00  5.450          H  
ATOM    327  N   HIS A  20      17.034  13.661  13.323  1.00  3.610          N  
ATOM    328  CA  HIS A  20      17.054  12.636  14.348  1.00  3.560          C  
ATOM    329  C   HIS A  20      18.474  12.069  14.481  1.00  3.490          C  
ATOM    330  O   HIS A  20      19.209  12.006  13.490  1.00  3.540          O  
ATOM    331  CB  HIS A  20      16.032  11.545  13.985  1.00  5.000          C  
ATOM    332  CG  HIS A  20      14.612  12.020  14.042  1.00  5.000          C  
ATOM    333  ND1 HIS A  20      13.875  12.015  15.206  1.00  5.000          N  
ATOM    334  CD2 HIS A  20      13.803  12.540  13.094  1.00  5.000          C  
ATOM    335  CE1 HIS A  20      12.674  12.500  14.961  1.00  5.000          C  
ATOM    336  NE2 HIS A  20      12.606  12.822  13.686  1.00  5.000          N  
ATOM    337  H   HIS A  20      17.545  13.503  12.468  1.00  4.330          H  
ATOM    338  HA  HIS A  20      16.752  13.082  15.291  1.00  4.270          H  
ATOM    339 1HB  HIS A  20      16.222  11.209  12.965  1.00  6.000          H  
ATOM    340 2HB  HIS A  20      16.131  10.682  14.627  1.00  6.000          H  
ATOM    341  HD1 HIS A  20      14.180  11.729  16.113  1.00  6.000          H  
ATOM    342  HD2 HIS A  20      13.937  12.749  12.048  1.00  6.000          H  
ATOM    343  HE1 HIS A  20      11.936  12.578  15.757  1.00  6.000          H  
ATOM    344  N   PRO A  21      18.875  11.546  15.656  1.00  3.370          N  
ATOM    345  CA  PRO A  21      20.183  10.954  15.917  1.00  3.300          C  
ATOM    346  C   PRO A  21      20.312   9.563  15.311  1.00  3.470          C  
ATOM    347  O   PRO A  21      20.421   8.560  16.017  1.00  3.890          O  
ATOM    348  CB  PRO A  21      20.217  10.916  17.447  1.00  4.950          C  
ATOM    349  CG  PRO A  21      18.772  10.720  17.845  1.00  4.950          C  
ATOM    350  CD  PRO A  21      17.978  11.548  16.838  1.00  4.950          C  
ATOM    351  HA  PRO A  21      20.965  11.619  15.520  1.00  3.960          H  
ATOM    352 1HB  PRO A  21      20.868  10.097  17.789  1.00  5.940          H  
ATOM    353 2HB  PRO A  21      20.648  11.849  17.838  1.00  5.940          H  
ATOM    354 1HG  PRO A  21      18.520   9.645  17.807  1.00  5.940          H  
ATOM    355 2HG  PRO A  21      18.617  11.045  18.885  1.00  5.940          H  
ATOM    356 1HD  PRO A  21      17.031  11.046  16.641  1.00  5.940          H  
ATOM    357 2HD  PRO A  21      17.841  12.569  17.227  1.00  5.940          H  
ATOM    358  N   VAL A  22      20.263   9.525  13.993  1.00  3.300          N  
ATOM    359  CA  VAL A  22      20.325   8.303  13.226  1.00  3.580          C  
ATOM    360  C   VAL A  22      21.682   8.244  12.539  1.00  3.080          C  
ATOM    361  O   VAL A  22      22.090   9.201  11.886  1.00  3.470          O  
ATOM    362  CB  VAL A  22      19.171   8.274  12.218  1.00  4.900          C  
ATOM    363  CG1 VAL A  22      19.206   6.990  11.374  1.00  4.900          C  
ATOM    364  CG2 VAL A  22      17.865   8.391  12.966  1.00  4.900          C  
ATOM    365  H   VAL A  22      20.166  10.420  13.509  1.00  3.960          H  
ATOM    366  HA  VAL A  22      20.228   7.452  13.901  1.00  4.300          H  
ATOM    367  HB  VAL A  22      19.271   9.120  11.555  1.00  5.880          H  
ATOM    368 1HG1 VAL A  22      18.379   7.002  10.663  1.00  5.880          H  
ATOM    369 2HG1 VAL A  22      20.128   6.917  10.831  1.00  5.880          H  
ATOM    370 3HG1 VAL A  22      19.105   6.124  12.027  1.00  5.880          H  
ATOM    371 1HG2 VAL A  22      17.053   8.393  12.258  1.00  5.880          H  
ATOM    372 2HG2 VAL A  22      17.757   7.547  13.644  1.00  5.880          H  
ATOM    373 3HG2 VAL A  22      17.854   9.307  13.532  1.00  5.880          H  
ATOM    374  N   GLY A  23      22.424   7.166  12.772  1.00  2.670          N  
ATOM    375  CA  GLY A  23      23.763   7.012  12.204  1.00  2.670          C  
ATOM    376  C   GLY A  23      23.900   5.881  11.185  1.00  2.150          C  
ATOM    377  O   GLY A  23      25.018   5.439  10.913  1.00  2.460          O  
ATOM    378  H   GLY A  23      22.043   6.435  13.357  1.00  3.200          H  
ATOM    379 1HA  GLY A  23      24.054   7.948  11.730  1.00  3.200          H  
ATOM    380 2HA  GLY A  23      24.467   6.843  13.016  1.00  3.200          H  
ATOM    381  N   GLU A  24      22.781   5.361  10.686  1.00  1.570          N  
ATOM    382  CA  GLU A  24      22.817   4.224   9.766  1.00  1.230          C  
ATOM    383  C   GLU A  24      21.903   4.403   8.555  1.00  1.150          C  
ATOM    384  O   GLU A  24      20.910   5.135   8.611  1.00  1.300          O  
ATOM    385  CB  GLU A  24      22.450   2.943  10.517  1.00  1.860          C  
ATOM    386  CG  GLU A  24      23.371   2.641  11.703  1.00  1.860          C  
ATOM    387  CD  GLU A  24      23.098   1.358  12.410  1.00  1.860          C  
ATOM    388  OE1 GLU A  24      23.312   0.339  11.831  1.00  1.860          O  
ATOM    389  OE2 GLU A  24      22.719   1.376  13.552  1.00  1.860          O  
ATOM    390  H   GLU A  24      21.898   5.777  10.944  1.00  1.880          H  
ATOM    391  HA  GLU A  24      23.836   4.118   9.390  1.00  1.480          H  
ATOM    392 1HB  GLU A  24      21.423   3.000  10.874  1.00  2.230          H  
ATOM    393 2HB  GLU A  24      22.522   2.103   9.828  1.00  2.230          H  
ATOM    394 1HG  GLU A  24      24.402   2.627  11.345  1.00  2.230          H  
ATOM    395 2HG  GLU A  24      23.285   3.441  12.429  1.00  2.230          H  
ATOM    396  N   LEU A  25      22.213   3.683   7.471  1.00  1.210          N  
ATOM    397  CA  LEU A  25      21.408   3.715   6.255  1.00  1.170          C  
ATOM    398  C   LEU A  25      20.348   2.640   6.228  1.00  1.070          C  
ATOM    399  O   LEU A  25      20.654   1.467   6.373  1.00  1.020          O  
ATOM    400  CB  LEU A  25      22.311   3.500   5.018  1.00  1.650          C  
ATOM    401  CG  LEU A  25      21.577   3.298   3.634  1.00  1.650          C  
ATOM    402  CD1 LEU A  25      20.839   4.543   3.200  1.00  1.650          C  
ATOM    403  CD2 LEU A  25      22.578   2.863   2.558  1.00  1.650          C  
ATOM    404  H   LEU A  25      23.012   3.040   7.486  1.00  1.450          H  
ATOM    405  HA  LEU A  25      20.926   4.688   6.195  1.00  1.400          H  
ATOM    406 1HB  LEU A  25      22.961   4.365   4.923  1.00  1.980          H  
ATOM    407 2HB  LEU A  25      22.936   2.619   5.198  1.00  1.980          H  
ATOM    408  HG  LEU A  25      20.864   2.530   3.760  1.00  1.980          H  
ATOM    409 1HD1 LEU A  25      20.322   4.348   2.260  1.00  1.980          H  
ATOM    410 2HD1 LEU A  25      20.108   4.821   3.947  1.00  1.980          H  
ATOM    411 3HD1 LEU A  25      21.534   5.360   3.063  1.00  1.980          H  
ATOM    412 1HD2 LEU A  25      22.049   2.687   1.625  1.00  1.980          H  
ATOM    413 2HD2 LEU A  25      23.302   3.633   2.409  1.00  1.980          H  
ATOM    414 3HD2 LEU A  25      23.076   1.941   2.871  1.00  1.980          H  
ATOM    415  N   THR A  26      19.098   3.012   6.018  1.00  1.110          N  
ATOM    416  CA  THR A  26      18.068   1.986   5.924  1.00  1.090          C  
ATOM    417  C   THR A  26      17.527   1.974   4.512  1.00  1.040          C  
ATOM    418  O   THR A  26      17.148   3.031   3.983  1.00  1.150          O  
ATOM    419  CB  THR A  26      16.961   2.169   6.985  1.00  1.530          C  
ATOM    420  OG1 THR A  26      17.549   2.069   8.305  1.00  1.530          O  
ATOM    421  CG2 THR A  26      15.909   1.081   6.839  1.00  1.530          C  
ATOM    422  H   THR A  26      18.868   3.990   5.914  1.00  1.330          H  
ATOM    423  HA  THR A  26      18.515   1.020   6.088  1.00  1.310          H  
ATOM    424  HB  THR A  26      16.498   3.146   6.867  1.00  1.840          H  
ATOM    425  HG1 THR A  26      18.103   2.843   8.457  1.00  1.840          H  
ATOM    426 1HG2 THR A  26      15.142   1.214   7.598  1.00  1.840          H  
ATOM    427 2HG2 THR A  26      15.449   1.131   5.855  1.00  1.840          H  
ATOM    428 3HG2 THR A  26      16.373   0.118   6.970  1.00  1.840          H  
ATOM    429  N   VAL A  27      17.540   0.779   3.891  1.00  0.940          N  
ATOM    430  CA  VAL A  27      17.098   0.634   2.516  1.00  0.950          C  
ATOM    431  C   VAL A  27      16.005  -0.397   2.383  1.00  1.020          C  
ATOM    432  O   VAL A  27      16.197  -1.575   2.677  1.00  0.990          O  
ATOM    433  CB  VAL A  27      18.257   0.205   1.627  1.00  1.330          C  
ATOM    434  CG1 VAL A  27      17.795   0.144   0.162  1.00  1.330          C  
ATOM    435  CG2 VAL A  27      19.378   1.100   1.866  1.00  1.330          C  
ATOM    436  H   VAL A  27      17.894  -0.028   4.414  1.00  1.130          H  
ATOM    437  HA  VAL A  27      16.721   1.571   2.182  1.00  1.140          H  
ATOM    438  HB  VAL A  27      18.563  -0.803   1.900  1.00  1.590          H  
ATOM    439 1HG1 VAL A  27      18.603  -0.153  -0.467  1.00  1.590          H  
ATOM    440 2HG1 VAL A  27      16.972  -0.552   0.036  1.00  1.590          H  
ATOM    441 3HG1 VAL A  27      17.488   1.105  -0.129  1.00  1.590          H  
ATOM    442 1HG2 VAL A  27      20.214   0.786   1.292  1.00  1.590          H  
ATOM    443 2HG2 VAL A  27      19.101   2.126   1.619  1.00  1.590          H  
ATOM    444 3HG2 VAL A  27      19.642   1.027   2.897  1.00  1.590          H  
ATOM    445  N   ASP A  28      14.845   0.039   1.918  1.00  1.170          N  
ATOM    446  CA  ASP A  28      13.686  -0.833   1.743  1.00  1.240          C  
ATOM    447  C   ASP A  28      13.402  -1.576   3.061  1.00  1.330          C  
ATOM    448  O   ASP A  28      13.020  -2.744   3.057  1.00  1.370          O  
ATOM    449  CB  ASP A  28      13.942  -1.857   0.606  1.00  1.710          C  
ATOM    450  CG  ASP A  28      12.641  -2.527  -0.035  1.00  1.710          C  
ATOM    451  OD1 ASP A  28      11.644  -1.826  -0.293  1.00  1.710          O  
ATOM    452  OD2 ASP A  28      12.678  -3.737  -0.273  1.00  1.710          O  
ATOM    453  H   ASP A  28      14.760   1.018   1.687  1.00  1.400          H  
ATOM    454  HA  ASP A  28      12.833  -0.217   1.486  1.00  1.490          H  
ATOM    455 1HB  ASP A  28      14.492  -1.363  -0.199  1.00  2.050          H  
ATOM    456 2HB  ASP A  28      14.584  -2.656   0.984  1.00  2.050          H  
ATOM    457  N   GLY A  29      13.586  -0.881   4.187  1.00  1.400          N  
ATOM    458  CA  GLY A  29      13.368  -1.430   5.520  1.00  1.530          C  
ATOM    459  C   GLY A  29      14.593  -2.109   6.183  1.00  1.440          C  
ATOM    460  O   GLY A  29      14.549  -2.376   7.384  1.00  1.570          O  
ATOM    461  H   GLY A  29      13.858   0.087   4.105  1.00  1.680          H  
ATOM    462 1HA  GLY A  29      13.016  -0.630   6.171  1.00  1.840          H  
ATOM    463 2HA  GLY A  29      12.556  -2.153   5.466  1.00  1.840          H  
ATOM    464  N   GLN A  30      15.677  -2.370   5.433  1.00  1.240          N  
ATOM    465  CA  GLN A  30      16.870  -3.037   5.991  1.00  1.190          C  
ATOM    466  C   GLN A  30      17.994  -2.085   6.374  1.00  1.110          C  
ATOM    467  O   GLN A  30      18.485  -1.326   5.540  1.00  0.960          O  
ATOM    468  CB  GLN A  30      17.432  -4.068   4.999  1.00  1.690          C  
ATOM    469  CG  GLN A  30      18.764  -4.757   5.447  1.00  1.690          C  
ATOM    470  CD  GLN A  30      18.613  -5.689   6.643  1.00  1.690          C  
ATOM    471  OE1 GLN A  30      17.826  -6.637   6.586  1.00  1.690          O  
ATOM    472  NE2 GLN A  30      19.360  -5.438   7.729  1.00  1.690          N  
ATOM    473  H   GLN A  30      15.678  -2.121   4.441  1.00  1.490          H  
ATOM    474  HA  GLN A  30      16.567  -3.567   6.891  1.00  1.430          H  
ATOM    475 1HB  GLN A  30      16.690  -4.848   4.833  1.00  2.020          H  
ATOM    476 2HB  GLN A  30      17.609  -3.579   4.036  1.00  2.020          H  
ATOM    477 1HG  GLN A  30      19.134  -5.351   4.609  1.00  2.020          H  
ATOM    478 2HG  GLN A  30      19.503  -4.003   5.703  1.00  2.020          H  
ATOM    479 1HE2 GLN A  30      19.292  -6.038   8.532  1.00  2.020          H  
ATOM    480 2HE2 GLN A  30      20.022  -4.641   7.758  1.00  2.020          H  
ATOM    481  N   THR A  31      18.434  -2.135   7.625  1.00  1.250          N  
ATOM    482  CA  THR A  31      19.513  -1.254   8.049  1.00  1.190          C  
ATOM    483  C   THR A  31      20.892  -1.831   7.684  1.00  1.080          C  
ATOM    484  O   THR A  31      21.180  -3.009   7.937  1.00  1.150          O  
ATOM    485  CB  THR A  31      19.439  -0.970   9.561  1.00  1.690          C  
ATOM    486  OG1 THR A  31      18.160  -0.390   9.873  1.00  1.690          O  
ATOM    487  CG2 THR A  31      20.532   0.008   9.976  1.00  1.690          C  
ATOM    488  H   THR A  31      17.998  -2.755   8.296  1.00  1.500          H  
ATOM    489  HA  THR A  31      19.409  -0.308   7.543  1.00  1.430          H  
ATOM    490  HB  THR A  31      19.558  -1.899  10.116  1.00  2.030          H  
ATOM    491  HG1 THR A  31      18.002   0.402   9.313  1.00  2.030          H  
ATOM    492 1HG2 THR A  31      20.455   0.207  11.043  1.00  2.030          H  
ATOM    493 2HG2 THR A  31      21.520  -0.401   9.767  1.00  2.030          H  
ATOM    494 3HG2 THR A  31      20.401   0.939   9.422  1.00  2.030          H  
ATOM    495  N   ILE A  32      21.711  -0.993   7.044  1.00  0.920          N  
ATOM    496  CA  ILE A  32      23.072  -1.289   6.627  1.00  0.820          C  
ATOM    497  C   ILE A  32      24.043  -0.322   7.368  1.00  0.640          C  
ATOM    498  O   ILE A  32      23.911   0.912   7.292  1.00  0.500          O  
ATOM    499  CB  ILE A  32      23.180  -1.171   5.083  1.00  1.190          C  
ATOM    500  CG1 ILE A  32      22.093  -2.079   4.341  1.00  1.190          C  
ATOM    501  CG2 ILE A  32      24.558  -1.553   4.639  1.00  1.190          C  
ATOM    502  CD1 ILE A  32      22.184  -3.602   4.540  1.00  1.190          C  
ATOM    503  H   ILE A  32      21.352  -0.067   6.850  1.00  1.100          H  
ATOM    504  HA  ILE A  32      23.321  -2.304   6.922  1.00  0.980          H  
ATOM    505  HB  ILE A  32      22.981  -0.138   4.782  1.00  1.430          H  
ATOM    506 1HG1 ILE A  32      21.103  -1.756   4.674  1.00  1.430          H  
ATOM    507 2HG1 ILE A  32      22.172  -1.880   3.276  1.00  1.430          H  
ATOM    508 1HG2 ILE A  32      24.630  -1.464   3.584  1.00  1.430          H  
ATOM    509 2HG2 ILE A  32      25.230  -0.881   5.102  1.00  1.430          H  
ATOM    510 3HG2 ILE A  32      24.795  -2.568   4.926  1.00  1.430          H  
ATOM    511 1HD1 ILE A  32      21.384  -4.083   3.976  1.00  1.430          H  
ATOM    512 2HD1 ILE A  32      23.134  -3.980   4.184  1.00  1.430          H  
ATOM    513 3HD1 ILE A  32      22.071  -3.848   5.594  1.00  1.430          H  
ATOM    514  N   ARG A  33      25.035  -0.889   8.067  1.00  0.730          N  
ATOM    515  CA  ARG A  33      25.957  -0.094   8.889  1.00  0.730          C  
ATOM    516  C   ARG A  33      27.388   0.054   8.372  1.00  0.780          C  
ATOM    517  O   ARG A  33      28.115  -0.932   8.257  1.00  0.890          O  
ATOM    518  CB  ARG A  33      26.070  -0.746  10.259  1.00  1.020          C  
ATOM    519  CG  ARG A  33      26.994  -0.045  11.258  1.00  1.020          C  
ATOM    520  CD  ARG A  33      26.981  -0.709  12.598  1.00  1.020          C  
ATOM    521  NE  ARG A  33      25.698  -0.563  13.289  1.00  1.020          N  
ATOM    522  CZ  ARG A  33      25.407  -1.033  14.526  1.00  1.020          C  
ATOM    523  NH1 ARG A  33      26.315  -1.698  15.227  1.00  1.020          N  
ATOM    524  NH2 ARG A  33      24.200  -0.814  15.037  1.00  1.020          N  
ATOM    525  H   ARG A  33      25.111  -1.896   8.067  1.00  0.880          H  
ATOM    526  HA  ARG A  33      25.528   0.902   9.004  1.00  0.880          H  
ATOM    527 1HB  ARG A  33      25.086  -0.816  10.700  1.00  1.230          H  
ATOM    528 2HB  ARG A  33      26.443  -1.761  10.142  1.00  1.230          H  
ATOM    529 1HG  ARG A  33      28.023  -0.049  10.894  1.00  1.230          H  
ATOM    530 2HG  ARG A  33      26.661   0.988  11.389  1.00  1.230          H  
ATOM    531 1HD  ARG A  33      27.181  -1.773  12.466  1.00  1.230          H  
ATOM    532 2HD  ARG A  33      27.758  -0.264  13.217  1.00  1.230          H  
ATOM    533  HE  ARG A  33      24.935  -0.091  12.787  1.00  1.230          H  
ATOM    534 1HH1 ARG A  33      27.232  -1.864  14.844  1.00  1.230          H  
ATOM    535 2HH1 ARG A  33      26.089  -2.042  16.150  1.00  1.230          H  
ATOM    536 1HH2 ARG A  33      23.509  -0.258  14.493  1.00  1.230          H  
ATOM    537 2HH2 ARG A  33      23.962  -1.149  15.954  1.00  1.230          H  
ATOM    538  N   GLN A  34      27.815   1.295   8.117  1.00  0.720          N  
ATOM    539  CA  GLN A  34      29.187   1.546   7.665  1.00  0.810          C  
ATOM    540  C   GLN A  34      30.012   1.977   8.871  1.00  0.810          C  
ATOM    541  O   GLN A  34      29.498   2.647   9.765  1.00  0.790          O  
ATOM    542  CB  GLN A  34      29.275   2.588   6.560  1.00  1.100          C  
ATOM    543  CG  GLN A  34      30.693   2.693   5.964  1.00  1.100          C  
ATOM    544  CD  GLN A  34      30.737   3.449   4.687  1.00  1.100          C  
ATOM    545  OE1 GLN A  34      31.012   2.859   3.640  1.00  1.100          O  
ATOM    546  NE2 GLN A  34      30.461   4.719   4.733  1.00  1.100          N  
ATOM    547  H   GLN A  34      27.177   2.071   8.241  1.00  0.860          H  
ATOM    548  HA  GLN A  34      29.609   0.618   7.282  1.00  0.970          H  
ATOM    549 1HB  GLN A  34      28.559   2.404   5.806  1.00  1.320          H  
ATOM    550 2HB  GLN A  34      29.044   3.569   6.980  1.00  1.320          H  
ATOM    551 1HG  GLN A  34      31.343   3.204   6.665  1.00  1.320          H  
ATOM    552 2HG  GLN A  34      31.063   1.688   5.767  1.00  1.320          H  
ATOM    553 1HE2 GLN A  34      30.446   5.251   3.864  1.00  1.320          H  
ATOM    554 2HE2 GLN A  34      30.261   5.145   5.646  1.00  1.320          H  
ATOM    555  N   SER A  35      31.273   1.567   8.910  1.00  1.000          N  
ATOM    556  CA  SER A  35      32.165   1.896  10.012  1.00  1.080          C  
ATOM    557  C   SER A  35      32.805   3.298  10.049  1.00  1.170          C  
ATOM    558  O   SER A  35      33.406   3.646  11.068  1.00  1.340          O  
ATOM    559  CB  SER A  35      33.280   0.870  10.052  1.00  1.480          C  
ATOM    560  OG  SER A  35      34.101   0.974   8.918  1.00  1.480          O  
ATOM    561  H   SER A  35      31.644   1.013   8.154  1.00  1.200          H  
ATOM    562  HA  SER A  35      31.584   1.787  10.927  1.00  1.300          H  
ATOM    563 1HB  SER A  35      33.877   1.019  10.951  1.00  1.780          H  
ATOM    564 2HB  SER A  35      32.851  -0.128  10.104  1.00  1.780          H  
ATOM    565  HG  SER A  35      34.812   0.340   9.050  1.00  1.780          H  
ATOM    566  N   SER A  36      32.724   4.116   8.990  1.00  1.220          N  
ATOM    567  CA  SER A  36      33.083   5.387   8.349  1.00  1.520          C  
ATOM    568  C   SER A  36      32.034   6.043   7.453  1.00  1.220          C  
ATOM    569  O   SER A  36      30.845   5.701   7.467  1.00  1.340          O  
ATOM    570  CB  SER A  36      34.348   5.193   7.540  1.00  2.010          C  
ATOM    571  OG  SER A  36      34.874   6.425   7.125  1.00  2.010          O  
ATOM    572  H   SER A  36      33.266   4.610   9.683  1.00  1.460          H  
ATOM    573  HA  SER A  36      33.307   6.095   9.146  1.00  1.820          H  
ATOM    574 1HB  SER A  36      35.083   4.661   8.141  1.00  2.410          H  
ATOM    575 2HB  SER A  36      34.125   4.574   6.668  1.00  2.410          H  
ATOM    576  HG  SER A  36      35.675   6.216   6.621  1.00  2.410          H  
ATOM    577  N   VAL A  37      32.488   7.035   6.690  1.00  1.780          N  
ATOM    578  CA  VAL A  37      31.630   7.821   5.806  1.00  2.060          C  
ATOM    579  C   VAL A  37      32.148   7.817   4.373  1.00  2.520          C  
ATOM    580  O   VAL A  37      33.324   7.547   4.123  1.00  2.980          O  
ATOM    581  CB  VAL A  37      31.512   9.284   6.305  1.00  2.770          C  
ATOM    582  CG1 VAL A  37      30.896   9.324   7.672  1.00  2.770          C  
ATOM    583  CG2 VAL A  37      32.890   9.926   6.346  1.00  2.770          C  
ATOM    584  H   VAL A  37      33.487   7.233   6.726  1.00  2.140          H  
ATOM    585  HA  VAL A  37      30.628   7.383   5.808  1.00  2.470          H  
ATOM    586  HB  VAL A  37      30.860   9.839   5.632  1.00  3.330          H  
ATOM    587 1HG1 VAL A  37      30.797  10.360   8.003  1.00  3.330          H  
ATOM    588 2HG1 VAL A  37      29.928   8.876   7.616  1.00  3.330          H  
ATOM    589 3HG1 VAL A  37      31.511   8.777   8.377  1.00  3.330          H  
ATOM    590 1HG2 VAL A  37      32.811  10.947   6.680  1.00  3.330          H  
ATOM    591 2HG2 VAL A  37      33.529   9.375   7.031  1.00  3.330          H  
ATOM    592 3HG2 VAL A  37      33.334   9.910   5.358  1.00  3.330          H  
ATOM    593  N   SER A  38      31.273   8.164   3.427  1.00  2.930          N  
ATOM    594  CA  SER A  38      31.636   8.234   2.005  1.00  3.690          C  
ATOM    595  C   SER A  38      31.960   9.671   1.606  1.00  3.210          C  
ATOM    596  O   SER A  38      32.265   9.987   0.453  1.00  3.490          O  
ATOM    597  CB  SER A  38      30.499   7.683   1.171  1.00  4.860          C  
ATOM    598  OG  SER A  38      30.266   6.333   1.490  1.00  4.860          O  
ATOM    599  H   SER A  38      30.307   8.377   3.702  1.00  3.520          H  
ATOM    600  HA  SER A  38      32.522   7.620   1.840  1.00  4.430          H  
ATOM    601 1HB  SER A  38      29.591   8.265   1.352  1.00  5.830          H  
ATOM    602 2HB  SER A  38      30.743   7.772   0.110  1.00  5.830          H  
ATOM    603  HG  SER A  38      29.562   6.044   0.904  1.00  5.830          H  
ATOM    604  N   ASN A  39      31.825  10.533   2.583  1.00  2.520          N  
ATOM    605  CA  ASN A  39      31.992  11.965   2.521  1.00  2.110          C  
ATOM    606  C   ASN A  39      33.264  12.364   3.261  1.00  1.880          C  
ATOM    607  O   ASN A  39      34.055  11.509   3.667  1.00  1.850          O  
ATOM    608  CB  ASN A  39      30.743  12.631   3.053  1.00  3.120          C  
ATOM    609  CG  ASN A  39      30.459  13.991   2.475  1.00  3.120          C  
ATOM    610  OD1 ASN A  39      31.289  14.908   2.598  1.00  3.120          O  
ATOM    611  ND2 ASN A  39      29.310  14.148   1.852  1.00  3.120          N  
ATOM    612  H   ASN A  39      31.604  10.130   3.482  1.00  3.020          H  
ATOM    613  HA  ASN A  39      32.121  12.259   1.474  1.00  2.530          H  
ATOM    614 1HB  ASN A  39      29.912  11.996   2.822  1.00  3.740          H  
ATOM    615 2HB  ASN A  39      30.808  12.695   4.122  1.00  3.740          H  
ATOM    616 1HD2 ASN A  39      29.079  15.036   1.452  1.00  3.740          H  
ATOM    617 2HD2 ASN A  39      28.642  13.383   1.773  1.00  3.740          H  
ATOM    618  N   ARG A  40      33.533  13.660   3.317  1.00  1.900          N  
ATOM    619  CA  ARG A  40      34.707  14.173   3.984  1.00  1.840          C  
ATOM    620  C   ARG A  40      34.258  15.151   5.049  1.00  1.420          C  
ATOM    621  O   ARG A  40      35.013  15.492   5.958  1.00  1.610          O  
ATOM    622  CB  ARG A  40      35.626  14.848   2.979  1.00  2.600          C  
ATOM    623  CG  ARG A  40      36.171  13.899   1.895  1.00  2.600          C  
ATOM    624  CD  ARG A  40      37.122  12.886   2.422  1.00  2.600          C  
ATOM    625  NE  ARG A  40      37.578  11.995   1.377  1.00  2.600          N  
ATOM    626  CZ  ARG A  40      36.971  10.831   1.014  1.00  2.600          C  
ATOM    627  NH1 ARG A  40      35.865  10.393   1.614  1.00  2.600          N  
ATOM    628  NH2 ARG A  40      37.504  10.111   0.035  1.00  2.600          N  
ATOM    629  H   ARG A  40      32.871  14.324   2.937  1.00  2.280          H  
ATOM    630  HA  ARG A  40      35.227  13.359   4.483  1.00  2.210          H  
ATOM    631 1HB  ARG A  40      35.089  15.657   2.483  1.00  3.120          H  
ATOM    632 2HB  ARG A  40      36.475  15.288   3.499  1.00  3.120          H  
ATOM    633 1HG  ARG A  40      35.344  13.372   1.422  1.00  3.120          H  
ATOM    634 2HG  ARG A  40      36.696  14.485   1.141  1.00  3.120          H  
ATOM    635 1HD  ARG A  40      37.992  13.395   2.837  1.00  3.120          H  
ATOM    636 2HD  ARG A  40      36.662  12.286   3.195  1.00  3.120          H  
ATOM    637  HE  ARG A  40      38.416  12.261   0.875  1.00  3.120          H  
ATOM    638 1HH1 ARG A  40      35.405  10.910   2.380  1.00  3.120          H  
ATOM    639 2HH1 ARG A  40      35.451   9.517   1.332  1.00  3.120          H  
ATOM    640 1HH2 ARG A  40      38.345  10.430  -0.429  1.00  3.120          H  
ATOM    641 2HH2 ARG A  40      37.069   9.245  -0.250  1.00  3.120          H  
ATOM    642  N   TYR A  41      33.012  15.601   4.911  1.00  1.050          N  
ATOM    643  CA  TYR A  41      32.454  16.614   5.800  1.00  0.880          C  
ATOM    644  C   TYR A  41      32.079  16.214   7.258  1.00  0.990          C  
ATOM    645  O   TYR A  41      32.144  17.098   8.109  1.00  1.110          O  
ATOM    646  CB  TYR A  41      31.271  17.302   5.111  1.00  1.300          C  
ATOM    647  CG  TYR A  41      31.656  18.178   3.869  1.00  1.300          C  
ATOM    648  CD1 TYR A  41      32.985  18.610   3.627  1.00  1.300          C  
ATOM    649  CD2 TYR A  41      30.661  18.557   2.971  1.00  1.300          C  
ATOM    650  CE1 TYR A  41      33.276  19.372   2.532  1.00  1.300          C  
ATOM    651  CE2 TYR A  41      30.985  19.333   1.870  1.00  1.300          C  
ATOM    652  CZ  TYR A  41      32.284  19.733   1.654  1.00  1.300          C  
ATOM    653  OH  TYR A  41      32.611  20.503   0.557  1.00  1.300          O  
ATOM    654  H   TYR A  41      32.460  15.266   4.121  1.00  1.260          H  
ATOM    655  HA  TYR A  41      33.219  17.364   5.948  1.00  1.060          H  
ATOM    656 1HB  TYR A  41      30.574  16.552   4.771  1.00  1.560          H  
ATOM    657 2HB  TYR A  41      30.751  17.936   5.829  1.00  1.560          H  
ATOM    658  HD1 TYR A  41      33.805  18.357   4.276  1.00  1.560          H  
ATOM    659  HD2 TYR A  41      29.630  18.243   3.132  1.00  1.560          H  
ATOM    660  HE1 TYR A  41      34.301  19.693   2.353  1.00  1.560          H  
ATOM    661  HE2 TYR A  41      30.219  19.631   1.168  1.00  1.560          H  
ATOM    662  HH  TYR A  41      31.816  20.709   0.052  1.00  1.560          H  
ATOM    663  N   GLY A  42      31.713  14.957   7.639  1.00  1.250          N  
ATOM    664  CA  GLY A  42      31.417  13.695   6.933  1.00  1.570          C  
ATOM    665  C   GLY A  42      29.904  13.454   6.768  1.00  1.270          C  
ATOM    666  O   GLY A  42      29.365  12.539   7.383  1.00  1.500          O  
ATOM    667  H   GLY A  42      31.582  14.883   8.637  1.00  1.500          H  
ATOM    668 1HA  GLY A  42      31.903  13.651   5.971  1.00  1.880          H  
ATOM    669 2HA  GLY A  42      31.839  12.880   7.515  1.00  1.880          H  
ATOM    670  N   MET A  43      29.224  14.247   5.953  1.00  0.960          N  
ATOM    671  CA  MET A  43      27.764  14.183   5.772  1.00  1.090          C  
ATOM    672  C   MET A  43      27.061  12.902   5.268  1.00  1.610          C  
ATOM    673  O   MET A  43      25.860  12.764   5.511  1.00  2.600          O  
ATOM    674  CB  MET A  43      27.336  15.295   4.813  1.00  1.470          C  
ATOM    675  CG  MET A  43      27.363  16.712   5.347  1.00  1.470          C  
ATOM    676  SD  MET A  43      26.291  16.947   6.770  1.00  1.470          S  
ATOM    677  CE  MET A  43      24.628  16.611   6.114  1.00  1.470          C  
ATOM    678  H   MET A  43      29.721  14.983   5.478  1.00  1.150          H  
ATOM    679  HA  MET A  43      27.330  14.387   6.750  1.00  1.310          H  
ATOM    680 1HB  MET A  43      28.009  15.291   3.972  1.00  1.770          H  
ATOM    681 2HB  MET A  43      26.349  15.080   4.417  1.00  1.770          H  
ATOM    682 1HG  MET A  43      28.368  16.977   5.639  1.00  1.770          H  
ATOM    683 2HG  MET A  43      27.041  17.402   4.561  1.00  1.770          H  
ATOM    684 1HE  MET A  43      23.890  16.750   6.903  1.00  1.770          H  
ATOM    685 2HE  MET A  43      24.406  17.293   5.297  1.00  1.770          H  
ATOM    686 3HE  MET A  43      24.569  15.584   5.754  1.00  1.770          H  
ATOM    687  N   THR A  44      27.733  12.002   4.544  1.00  1.330          N  
ATOM    688  CA  THR A  44      27.008  10.851   3.988  1.00  1.700          C  
ATOM    689  C   THR A  44      27.417   9.487   4.554  1.00  1.090          C  
ATOM    690  O   THR A  44      28.545   9.016   4.356  1.00  1.420          O  
ATOM    691  CB  THR A  44      27.195  10.781   2.447  1.00  2.230          C  
ATOM    692  OG1 THR A  44      26.740  11.985   1.833  1.00  2.230          O  
ATOM    693  CG2 THR A  44      26.371   9.646   1.886  1.00  2.230          C  
ATOM    694  H   THR A  44      28.715  12.105   4.376  1.00  1.600          H  
ATOM    695  HA  THR A  44      25.946  10.986   4.194  1.00  2.040          H  
ATOM    696  HB  THR A  44      28.237  10.613   2.200  1.00  2.680          H  
ATOM    697  HG1 THR A  44      26.726  11.841   0.881  1.00  2.680          H  
ATOM    698 1HG2 THR A  44      26.496   9.601   0.807  1.00  2.680          H  
ATOM    699 2HG2 THR A  44      26.693   8.722   2.313  1.00  2.680          H  
ATOM    700 3HG2 THR A  44      25.318   9.813   2.119  1.00  2.680          H  
ATOM    701  N   LYS A  45      26.449   8.812   5.189  1.00  1.470          N  
ATOM    702  CA  LYS A  45      26.637   7.487   5.793  1.00  1.570          C  
ATOM    703  C   LYS A  45      25.908   6.381   5.039  1.00  1.340          C  
ATOM    704  O   LYS A  45      24.742   6.111   5.321  1.00  2.020          O  
ATOM    705  CB  LYS A  45      26.178   7.497   7.251  1.00  2.160          C  
ATOM    706  CG  LYS A  45      27.041   8.349   8.130  1.00  2.160          C  
ATOM    707  CD  LYS A  45      26.600   8.362   9.565  1.00  2.160          C  
ATOM    708  CE  LYS A  45      27.578   9.181  10.407  1.00  2.160          C  
ATOM    709  NZ  LYS A  45      27.221   9.172  11.845  1.00  2.160          N  
ATOM    710  H   LYS A  45      25.548   9.265   5.279  1.00  1.760          H  
ATOM    711  HA  LYS A  45      27.700   7.247   5.769  1.00  1.880          H  
ATOM    712 1HB  LYS A  45      25.155   7.865   7.312  1.00  2.590          H  
ATOM    713 2HB  LYS A  45      26.187   6.480   7.648  1.00  2.590          H  
ATOM    714 1HG  LYS A  45      28.030   7.919   8.101  1.00  2.590          H  
ATOM    715 2HG  LYS A  45      27.089   9.368   7.743  1.00  2.590          H  
ATOM    716 1HD  LYS A  45      25.600   8.793   9.642  1.00  2.590          H  
ATOM    717 2HD  LYS A  45      26.568   7.341   9.944  1.00  2.590          H  
ATOM    718 1HE  LYS A  45      28.576   8.758  10.290  1.00  2.590          H  
ATOM    719 2HE  LYS A  45      27.588  10.211  10.049  1.00  2.590          H  
ATOM    720 1HZ  LYS A  45      27.899   9.711  12.367  1.00  2.590          H  
ATOM    721 2HZ  LYS A  45      26.304   9.576  11.976  1.00  2.590          H  
ATOM    722 3HZ  LYS A  45      27.229   8.211  12.164  1.00  2.590          H  
ATOM    723  N   VAL A  46      26.570   5.804   4.038  1.00  1.140          N  
ATOM    724  CA  VAL A  46      25.975   4.785   3.179  1.00  1.120          C  
ATOM    725  C   VAL A  46      26.918   3.605   2.979  1.00  1.220          C  
ATOM    726  O   VAL A  46      28.114   3.752   3.173  1.00  1.970          O  
ATOM    727  CB  VAL A  46      25.592   5.387   1.828  1.00  1.580          C  
ATOM    728  CG1 VAL A  46      24.534   6.503   2.036  1.00  1.580          C  
ATOM    729  CG2 VAL A  46      26.868   5.921   1.122  1.00  1.580          C  
ATOM    730  H   VAL A  46      27.540   6.055   3.893  1.00  1.370          H  
ATOM    731  HA  VAL A  46      25.073   4.418   3.663  1.00  1.340          H  
ATOM    732  HB  VAL A  46      25.136   4.617   1.216  1.00  1.890          H  
ATOM    733 1HG1 VAL A  46      24.237   6.909   1.089  1.00  1.890          H  
ATOM    734 2HG1 VAL A  46      23.670   6.080   2.524  1.00  1.890          H  
ATOM    735 3HG1 VAL A  46      24.927   7.287   2.646  1.00  1.890          H  
ATOM    736 1HG2 VAL A  46      26.607   6.344   0.155  1.00  1.890          H  
ATOM    737 2HG2 VAL A  46      27.336   6.679   1.727  1.00  1.890          H  
ATOM    738 3HG2 VAL A  46      27.573   5.107   0.971  1.00  1.890          H  
ATOM    739  N   PHE A  47      26.388   2.457   2.560  1.00  1.440          N  
ATOM    740  CA  PHE A  47      27.172   1.234   2.328  1.00  1.760          C  
ATOM    741  C   PHE A  47      26.296   0.112   1.792  1.00  1.140          C  
ATOM    742  O   PHE A  47      25.077   0.163   1.957  1.00  1.610          O  
ATOM    743  CB  PHE A  47      27.874   0.882   3.659  1.00  2.340          C  
ATOM    744  CG  PHE A  47      28.386  -0.504   3.919  1.00  2.340          C  
ATOM    745  CD1 PHE A  47      29.318  -1.117   3.165  1.00  2.340          C  
ATOM    746  CD2 PHE A  47      27.939  -1.164   5.033  1.00  2.340          C  
ATOM    747  CE1 PHE A  47      29.754  -2.378   3.479  1.00  2.340          C  
ATOM    748  CE2 PHE A  47      28.369  -2.403   5.360  1.00  2.340          C  
ATOM    749  CZ  PHE A  47      29.275  -3.021   4.576  1.00  2.340          C  
ATOM    750  H   PHE A  47      25.390   2.418   2.404  1.00  1.730          H  
ATOM    751  HA  PHE A  47      27.943   1.448   1.584  1.00  2.110          H  
ATOM    752 1HB  PHE A  47      28.741   1.515   3.731  1.00  2.800          H  
ATOM    753 2HB  PHE A  47      27.209   1.143   4.476  1.00  2.800          H  
ATOM    754  HD1 PHE A  47      29.701  -0.618   2.304  1.00  2.800          H  
ATOM    755  HD2 PHE A  47      27.232  -0.674   5.679  1.00  2.800          H  
ATOM    756  HE1 PHE A  47      30.484  -2.869   2.836  1.00  2.800          H  
ATOM    757  HE2 PHE A  47      27.989  -2.895   6.257  1.00  2.800          H  
ATOM    758  HZ  PHE A  47      29.625  -4.020   4.825  1.00  2.800          H  
ATOM    759  N   GLU A  48      26.895  -0.898   1.149  1.00  0.910          N  
ATOM    760  CA  GLU A  48      26.127  -2.095   0.807  1.00  0.700          C  
ATOM    761  C   GLU A  48      26.880  -3.287   1.387  1.00  0.790          C  
ATOM    762  O   GLU A  48      28.085  -3.418   1.190  1.00  1.400          O  
ATOM    763  CB  GLU A  48      25.920  -2.250  -0.708  1.00  1.060          C  
ATOM    764  CG  GLU A  48      24.819  -3.278  -1.073  1.00  1.060          C  
ATOM    765  CD  GLU A  48      25.225  -4.751  -1.232  1.00  1.060          C  
ATOM    766  OE1 GLU A  48      26.162  -5.010  -1.960  1.00  1.060          O  
ATOM    767  OE2 GLU A  48      24.570  -5.624  -0.630  1.00  1.060          O  
ATOM    768  H   GLU A  48      27.901  -0.851   0.930  1.00  1.090          H  
ATOM    769  HA  GLU A  48      25.151  -2.046   1.286  1.00  0.840          H  
ATOM    770 1HB  GLU A  48      25.643  -1.287  -1.144  1.00  1.280          H  
ATOM    771 2HB  GLU A  48      26.854  -2.566  -1.175  1.00  1.280          H  
ATOM    772 1HG  GLU A  48      24.109  -3.214  -0.284  1.00  1.280          H  
ATOM    773 2HG  GLU A  48      24.332  -2.948  -1.989  1.00  1.280          H  
ATOM    774  N   SER A  49      26.173  -4.162   2.096  1.00  1.290          N  
ATOM    775  CA  SER A  49      26.831  -5.279   2.767  1.00  1.690          C  
ATOM    776  C   SER A  49      26.773  -6.635   2.056  1.00  1.070          C  
ATOM    777  O   SER A  49      27.680  -6.954   1.285  1.00  0.780          O  
ATOM    778  CB  SER A  49      26.262  -5.418   4.163  1.00  2.210          C  
ATOM    779  OG  SER A  49      26.819  -6.514   4.827  1.00  2.210          O  
ATOM    780  H   SER A  49      25.179  -4.030   2.189  1.00  1.550          H  
ATOM    781  HA  SER A  49      27.884  -5.020   2.869  1.00  2.030          H  
ATOM    782 1HB  SER A  49      26.470  -4.512   4.722  1.00  2.650          H  
ATOM    783 2HB  SER A  49      25.190  -5.517   4.114  1.00  2.650          H  
ATOM    784  HG  SER A  49      26.438  -6.515   5.709  1.00  2.650          H  
ATOM    785  N   GLN A  50      25.785  -7.495   2.364  1.00  1.490          N  
ATOM    786  CA  GLN A  50      25.755  -8.806   1.719  1.00  1.730          C  
ATOM    787  C   GLN A  50      24.343  -9.111   1.340  1.00  1.560          C  
ATOM    788  O   GLN A  50      24.037 -10.079   0.643  1.00  1.870          O  
ATOM    789  CB  GLN A  50      26.296  -9.906   2.642  1.00  2.330          C  
ATOM    790  CG  GLN A  50      27.766  -9.764   3.010  1.00  2.330          C  
ATOM    791  CD  GLN A  50      28.267 -10.904   3.879  1.00  2.330          C  
ATOM    792  OE1 GLN A  50      27.480 -11.627   4.499  1.00  2.330          O  
ATOM    793  NE2 GLN A  50      29.583 -11.073   3.926  1.00  2.330          N  
ATOM    794  H   GLN A  50      25.006  -7.248   2.985  1.00  1.790          H  
ATOM    795  HA  GLN A  50      26.351  -8.773   0.808  1.00  2.080          H  
ATOM    796 1HB  GLN A  50      25.718  -9.910   3.567  1.00  2.790          H  
ATOM    797 2HB  GLN A  50      26.158 -10.875   2.168  1.00  2.790          H  
ATOM    798 1HG  GLN A  50      28.356  -9.736   2.095  1.00  2.790          H  
ATOM    799 2HG  GLN A  50      27.900  -8.837   3.565  1.00  2.790          H  
ATOM    800 1HE2 GLN A  50      29.975 -11.809   4.481  1.00  2.790          H  
ATOM    801 2HE2 GLN A  50      30.184 -10.463   3.408  1.00  2.790          H  
ATOM    802  N   ASN A  51      23.483  -8.301   1.902  1.00  1.220          N  
ATOM    803  CA  ASN A  51      22.060  -8.493   1.868  1.00  1.130          C  
ATOM    804  C   ASN A  51      21.169  -7.425   1.229  1.00  0.900          C  
ATOM    805  O   ASN A  51      19.983  -7.384   1.559  1.00  0.950          O  
ATOM    806  CB  ASN A  51      21.661  -8.780   3.293  1.00  1.620          C  
ATOM    807  CG  ASN A  51      22.129  -7.667   4.221  1.00  1.620          C  
ATOM    808  OD1 ASN A  51      23.154  -6.979   3.935  1.00  1.620          O  
ATOM    809  ND2 ASN A  51      21.452  -7.497   5.327  1.00  1.620          N  
ATOM    810  H   ASN A  51      23.867  -7.522   2.433  1.00  1.460          H  
ATOM    811  HA  ASN A  51      21.881  -9.402   1.291  1.00  1.360          H  
ATOM    812 1HB  ASN A  51      20.577  -8.882   3.368  1.00  1.940          H  
ATOM    813 2HB  ASN A  51      22.106  -9.722   3.613  1.00  1.940          H  
ATOM    814 1HD2 ASN A  51      21.747  -6.808   5.993  1.00  1.940          H  
ATOM    815 2HD2 ASN A  51      20.654  -8.073   5.522  1.00  1.940          H  
ATOM    816  N   LEU A  52      21.677  -6.584   0.317  1.00  0.750          N  
ATOM    817  CA  LEU A  52      20.788  -5.620  -0.324  1.00  0.720          C  
ATOM    818  C   LEU A  52      20.819  -5.757  -1.858  1.00  0.740          C  
ATOM    819  O   LEU A  52      21.887  -5.691  -2.470  1.00  0.820          O  
ATOM    820  CB  LEU A  52      21.180  -4.231   0.168  1.00  1.020          C  
ATOM    821  CG  LEU A  52      20.506  -3.066  -0.452  1.00  1.020          C  
ATOM    822  CD1 LEU A  52      19.035  -3.101  -0.145  1.00  1.020          C  
ATOM    823  CD2 LEU A  52      21.168  -1.769   0.084  1.00  1.020          C  
ATOM    824  H   LEU A  52      22.676  -6.563   0.047  1.00  0.900          H  
ATOM    825  HA  LEU A  52      19.770  -5.832   0.001  1.00  0.860          H  
ATOM    826 1HB  LEU A  52      20.995  -4.189   1.240  1.00  1.220          H  
ATOM    827 2HB  LEU A  52      22.223  -4.133   0.009  1.00  1.220          H  
ATOM    828  HG  LEU A  52      20.621  -3.130  -1.524  1.00  1.220          H  
ATOM    829 1HD1 LEU A  52      18.560  -2.295  -0.624  1.00  1.220          H  
ATOM    830 2HD1 LEU A  52      18.612  -3.998  -0.520  1.00  1.220          H  
ATOM    831 3HD1 LEU A  52      18.871  -3.049   0.932  1.00  1.220          H  
ATOM    832 1HD2 LEU A  52      20.711  -0.909  -0.371  1.00  1.220          H  
ATOM    833 2HD2 LEU A  52      21.045  -1.714   1.163  1.00  1.220          H  
ATOM    834 3HD2 LEU A  52      22.227  -1.769  -0.157  1.00  1.220          H  
ATOM    835  N   THR A  53      19.655  -5.974  -2.485  1.00  0.690          N  
ATOM    836  CA  THR A  53      19.628  -6.188  -3.935  1.00  0.710          C  
ATOM    837  C   THR A  53      19.611  -4.894  -4.739  1.00  0.630          C  
ATOM    838  O   THR A  53      19.336  -3.809  -4.211  1.00  0.540          O  
ATOM    839  CB  THR A  53      18.418  -7.037  -4.372  1.00  0.990          C  
ATOM    840  OG1 THR A  53      17.204  -6.310  -4.162  1.00  0.990          O  
ATOM    841  CG2 THR A  53      18.374  -8.305  -3.530  1.00  0.990          C  
ATOM    842  H   THR A  53      18.779  -6.015  -1.947  1.00  0.830          H  
ATOM    843  HA  THR A  53      20.532  -6.734  -4.211  1.00  0.850          H  
ATOM    844  HB  THR A  53      18.509  -7.293  -5.429  1.00  1.180          H  
ATOM    845  HG1 THR A  53      16.474  -6.823  -4.534  1.00  1.180          H  
ATOM    846 1HG2 THR A  53      17.521  -8.912  -3.832  1.00  1.180          H  
ATOM    847 2HG2 THR A  53      19.293  -8.869  -3.679  1.00  1.180          H  
ATOM    848 3HG2 THR A  53      18.275  -8.050  -2.476  1.00  1.180          H  
ATOM    849  N   ASP A  54      19.832  -5.012  -6.053  1.00  0.710          N  
ATOM    850  CA  ASP A  54      19.856  -3.856  -6.930  1.00  0.640          C  
ATOM    851  C   ASP A  54      18.473  -3.271  -7.059  1.00  0.630          C  
ATOM    852  O   ASP A  54      18.300  -2.058  -6.975  1.00  0.620          O  
ATOM    853  CB  ASP A  54      20.379  -4.287  -8.291  1.00  0.920          C  
ATOM    854  CG  ASP A  54      19.577  -5.448  -8.838  1.00  0.920          C  
ATOM    855  OD1 ASP A  54      19.002  -6.169  -8.009  1.00  0.920          O  
ATOM    856  OD2 ASP A  54      19.497  -5.613 -10.023  1.00  0.920          O  
ATOM    857  H   ASP A  54      19.972  -5.932  -6.479  1.00  0.850          H  
ATOM    858  HA  ASP A  54      20.523  -3.103  -6.509  1.00  0.770          H  
ATOM    859 1HB  ASP A  54      20.343  -3.450  -8.993  1.00  1.110          H  
ATOM    860 2HB  ASP A  54      21.402  -4.599  -8.200  1.00  1.110          H  
ATOM    861  N   LYS A  55      17.478  -4.142  -7.164  1.00  0.650          N  
ATOM    862  CA  LYS A  55      16.105  -3.684  -7.265  1.00  0.680          C  
ATOM    863  C   LYS A  55      15.693  -2.909  -6.016  1.00  0.610          C  
ATOM    864  O   LYS A  55      15.011  -1.885  -6.141  1.00  0.660          O  
ATOM    865  CB  LYS A  55      15.170  -4.847  -7.568  1.00  0.940          C  
ATOM    866  CG  LYS A  55      15.338  -5.348  -9.002  1.00  0.940          C  
ATOM    867  CD  LYS A  55      14.428  -6.516  -9.338  1.00  0.940          C  
ATOM    868  CE  LYS A  55      14.614  -6.925 -10.801  1.00  0.940          C  
ATOM    869  NZ  LYS A  55      13.786  -8.104 -11.175  1.00  0.940          N  
ATOM    870  H   LYS A  55      17.747  -5.125  -7.245  1.00  0.780          H  
ATOM    871  HA  LYS A  55      16.040  -3.000  -8.106  1.00  0.820          H  
ATOM    872 1HB  LYS A  55      15.381  -5.672  -6.889  1.00  1.130          H  
ATOM    873 2HB  LYS A  55      14.136  -4.541  -7.419  1.00  1.130          H  
ATOM    874 1HG  LYS A  55      15.136  -4.527  -9.695  1.00  1.130          H  
ATOM    875 2HG  LYS A  55      16.379  -5.659  -9.146  1.00  1.130          H  
ATOM    876 1HD  LYS A  55      14.670  -7.363  -8.696  1.00  1.130          H  
ATOM    877 2HD  LYS A  55      13.388  -6.236  -9.173  1.00  1.130          H  
ATOM    878 1HE  LYS A  55      14.334  -6.086 -11.435  1.00  1.130          H  
ATOM    879 2HE  LYS A  55      15.666  -7.161 -10.976  1.00  1.130          H  
ATOM    880 1HZ  LYS A  55      13.948  -8.323 -12.154  1.00  1.130          H  
ATOM    881 2HZ  LYS A  55      14.044  -8.896 -10.606  1.00  1.130          H  
ATOM    882 3HZ  LYS A  55      12.810  -7.892 -11.035  1.00  1.130          H  
ATOM    883  N   GLN A  56      16.130  -3.347  -4.823  1.00  0.540          N  
ATOM    884  CA  GLN A  56      15.812  -2.609  -3.602  1.00  0.530          C  
ATOM    885  C   GLN A  56      16.434  -1.218  -3.642  1.00  0.500          C  
ATOM    886  O   GLN A  56      15.786  -0.238  -3.276  1.00  0.580          O  
ATOM    887  CB  GLN A  56      16.292  -3.364  -2.372  1.00  0.750          C  
ATOM    888  CG  GLN A  56      15.495  -4.597  -2.074  1.00  0.750          C  
ATOM    889  CD  GLN A  56      16.034  -5.420  -0.917  1.00  0.750          C  
ATOM    890  OE1 GLN A  56      17.172  -5.956  -0.893  1.00  0.750          O  
ATOM    891  NE2 GLN A  56      15.190  -5.506   0.106  1.00  0.750          N  
ATOM    892  H   GLN A  56      16.663  -4.220  -4.773  1.00  0.650          H  
ATOM    893  HA  GLN A  56      14.729  -2.494  -3.538  1.00  0.640          H  
ATOM    894 1HB  GLN A  56      17.327  -3.663  -2.525  1.00  0.900          H  
ATOM    895 2HB  GLN A  56      16.255  -2.714  -1.500  1.00  0.900          H  
ATOM    896 1HG  GLN A  56      14.494  -4.278  -1.804  1.00  0.900          H  
ATOM    897 2HG  GLN A  56      15.438  -5.214  -2.950  1.00  0.900          H  
ATOM    898 1HE2 GLN A  56      15.443  -6.013   0.930  1.00  0.900          H  
ATOM    899 2HE2 GLN A  56      14.266  -5.023   0.064  1.00  0.900          H  
ATOM    900  N   ILE A  57      17.671  -1.139  -4.134  1.00  0.440          N  
ATOM    901  CA  ILE A  57      18.402   0.114  -4.292  1.00  0.480          C  
ATOM    902  C   ILE A  57      17.713   1.047  -5.302  1.00  0.580          C  
ATOM    903  O   ILE A  57      17.545   2.253  -5.054  1.00  0.710          O  
ATOM    904  CB  ILE A  57      19.878  -0.206  -4.655  1.00  0.660          C  
ATOM    905  CG1 ILE A  57      20.545  -0.838  -3.401  1.00  0.660          C  
ATOM    906  CG2 ILE A  57      20.603   0.996  -5.164  1.00  0.660          C  
ATOM    907  CD1 ILE A  57      21.892  -1.493  -3.623  1.00  0.660          C  
ATOM    908  H   ILE A  57      18.150  -2.019  -4.359  1.00  0.530          H  
ATOM    909  HA  ILE A  57      18.408   0.617  -3.332  1.00  0.580          H  
ATOM    910  HB  ILE A  57      19.895  -0.964  -5.424  1.00  0.790          H  
ATOM    911 1HG1 ILE A  57      20.674  -0.072  -2.664  1.00  0.790          H  
ATOM    912 2HG1 ILE A  57      19.866  -1.582  -3.006  1.00  0.790          H  
ATOM    913 1HG2 ILE A  57      21.624   0.762  -5.413  1.00  0.790          H  
ATOM    914 2HG2 ILE A  57      20.114   1.368  -6.048  1.00  0.790          H  
ATOM    915 3HG2 ILE A  57      20.588   1.739  -4.415  1.00  0.790          H  
ATOM    916 1HD1 ILE A  57      22.265  -1.903  -2.694  1.00  0.790          H  
ATOM    917 2HD1 ILE A  57      21.777  -2.300  -4.344  1.00  0.790          H  
ATOM    918 3HD1 ILE A  57      22.586  -0.771  -3.987  1.00  0.790          H  
ATOM    919  N   HIS A  58      17.290   0.495  -6.433  1.00  0.590          N  
ATOM    920  CA  HIS A  58      16.641   1.287  -7.456  1.00  0.700          C  
ATOM    921  C   HIS A  58      15.329   1.863  -6.942  1.00  0.700          C  
ATOM    922  O   HIS A  58      15.044   3.064  -7.086  1.00  0.780          O  
ATOM    923  CB  HIS A  58      16.345   0.417  -8.677  1.00  0.940          C  
ATOM    924  CG  HIS A  58      17.555  -0.110  -9.303  1.00  0.940          C  
ATOM    925  ND1 HIS A  58      18.747   0.556  -9.282  1.00  0.940          N  
ATOM    926  CD2 HIS A  58      17.766  -1.240  -9.980  1.00  0.940          C  
ATOM    927  CE1 HIS A  58      19.653  -0.152  -9.899  1.00  0.940          C  
ATOM    928  NE2 HIS A  58      19.089  -1.235 -10.378  1.00  0.940          N  
ATOM    929  H   HIS A  58      17.478  -0.494  -6.599  1.00  0.710          H  
ATOM    930  HA  HIS A  58      17.281   2.100  -7.749  1.00  0.840          H  
ATOM    931 1HB  HIS A  58      15.727  -0.428  -8.375  1.00  1.120          H  
ATOM    932 2HB  HIS A  58      15.789   0.964  -9.415  1.00  1.120          H  
ATOM    933  HD1 HIS A  58      18.859   1.528  -9.089  1.00  1.120          H  
ATOM    934  HD2 HIS A  58      17.108  -2.068 -10.249  1.00  1.120          H  
ATOM    935  HE1 HIS A  58      20.666   0.214  -9.963  1.00  1.120          H  
ATOM    936  N   ASN A  59      14.535   1.026  -6.286  1.00  0.610          N  
ATOM    937  CA  ASN A  59      13.291   1.535  -5.786  1.00  0.670          C  
ATOM    938  C   ASN A  59      13.520   2.479  -4.640  1.00  0.750          C  
ATOM    939  O   ASN A  59      12.780   3.434  -4.507  1.00  0.830          O  
ATOM    940  CB  ASN A  59      12.330   0.428  -5.475  1.00  0.910          C  
ATOM    941  CG  ASN A  59      11.713  -0.115  -6.742  1.00  0.910          C  
ATOM    942  OD1 ASN A  59      11.546   0.603  -7.766  1.00  0.910          O  
ATOM    943  ND2 ASN A  59      11.373  -1.379  -6.707  1.00  0.910          N  
ATOM    944  H   ASN A  59      14.785   0.037  -6.178  1.00  0.730          H  
ATOM    945  HA  ASN A  59      12.835   2.128  -6.574  1.00  0.800          H  
ATOM    946 1HB  ASN A  59      12.860  -0.378  -4.955  1.00  1.100          H  
ATOM    947 2HB  ASN A  59      11.547   0.794  -4.820  1.00  1.100          H  
ATOM    948 1HD2 ASN A  59      10.965  -1.807  -7.514  1.00  1.100          H  
ATOM    949 2HD2 ASN A  59      11.530  -1.919  -5.878  1.00  1.100          H  
ATOM    950  N   TYR A  60      14.569   2.282  -3.850  1.00  0.810          N  
ATOM    951  CA  TYR A  60      14.860   3.177  -2.743  1.00  0.960          C  
ATOM    952  C   TYR A  60      14.950   4.594  -3.232  1.00  0.900          C  
ATOM    953  O   TYR A  60      14.314   5.504  -2.697  1.00  0.880          O  
ATOM    954  CB  TYR A  60      16.179   2.837  -2.119  1.00  1.280          C  
ATOM    955  CG  TYR A  60      16.521   3.651  -0.971  1.00  1.280          C  
ATOM    956  CD1 TYR A  60      15.937   3.311   0.168  1.00  1.280          C  
ATOM    957  CD2 TYR A  60      17.439   4.699  -1.017  1.00  1.280          C  
ATOM    958  CE1 TYR A  60      16.247   3.923   1.279  1.00  1.280          C  
ATOM    959  CE2 TYR A  60      17.755   5.336   0.168  1.00  1.280          C  
ATOM    960  CZ  TYR A  60      17.159   4.897   1.315  1.00  1.280          C  
ATOM    961  OH  TYR A  60      17.471   5.391   2.528  1.00  1.280          O  
ATOM    962  H   TYR A  60      15.146   1.445  -3.961  1.00  0.970          H  
ATOM    963  HA  TYR A  60      14.059   3.105  -2.009  1.00  1.150          H  
ATOM    964 1HB  TYR A  60      16.166   1.800  -1.820  1.00  1.540          H  
ATOM    965 2HB  TYR A  60      16.968   2.951  -2.839  1.00  1.540          H  
ATOM    966  HD1 TYR A  60      15.218   2.498   0.180  1.00  1.540          H  
ATOM    967  HD2 TYR A  60      17.920   4.984  -1.953  1.00  1.540          H  
ATOM    968  HE1 TYR A  60      15.773   3.605   2.192  1.00  1.540          H  
ATOM    969  HE2 TYR A  60      18.491   6.140   0.196  1.00  1.540          H  
ATOM    970  HH  TYR A  60      17.192   4.698   3.211  1.00  1.540          H  
ATOM    971  N   ALA A  61      15.712   4.799  -4.309  1.00  1.010          N  
ATOM    972  CA  ALA A  61      15.862   6.150  -4.824  1.00  1.140          C  
ATOM    973  C   ALA A  61      14.512   6.767  -5.121  1.00  1.040          C  
ATOM    974  O   ALA A  61      14.282   7.949  -4.827  1.00  1.090          O  
ATOM    975  CB  ALA A  61      16.665   6.144  -6.115  1.00  1.540          C  
ATOM    976  H   ALA A  61      16.229   4.003  -4.707  1.00  1.210          H  
ATOM    977  HA  ALA A  61      16.359   6.743  -4.064  1.00  1.370          H  
ATOM    978 1HB  ALA A  61      16.771   7.156  -6.489  1.00  1.850          H  
ATOM    979 2HB  ALA A  61      17.628   5.731  -5.927  1.00  1.850          H  
ATOM    980 3HB  ALA A  61      16.146   5.540  -6.863  1.00  1.850          H  
ATOM    981  N   GLN A  62      13.602   5.958  -5.642  1.00  0.940          N  
ATOM    982  CA  GLN A  62      12.294   6.455  -5.994  1.00  0.930          C  
ATOM    983  C   GLN A  62      11.371   6.571  -4.766  1.00  0.840          C  
ATOM    984  O   GLN A  62      10.535   7.473  -4.704  1.00  1.030          O  
ATOM    985  CB  GLN A  62      11.717   5.547  -7.057  1.00  1.310          C  
ATOM    986  CG  GLN A  62      12.613   5.478  -8.295  1.00  1.310          C  
ATOM    987  CD  GLN A  62      12.895   6.823  -8.929  1.00  1.310          C  
ATOM    988  OE1 GLN A  62      13.890   7.490  -8.609  1.00  1.310          O  
ATOM    989  NE2 GLN A  62      12.026   7.241  -9.821  1.00  1.310          N  
ATOM    990  H   GLN A  62      13.871   4.984  -5.848  1.00  1.130          H  
ATOM    991  HA  GLN A  62      12.413   7.449  -6.416  1.00  1.120          H  
ATOM    992 1HB  GLN A  62      11.603   4.540  -6.658  1.00  1.570          H  
ATOM    993 2HB  GLN A  62      10.730   5.901  -7.362  1.00  1.570          H  
ATOM    994 1HG  GLN A  62      13.563   5.016  -8.031  1.00  1.570          H  
ATOM    995 2HG  GLN A  62      12.101   4.870  -9.009  1.00  1.570          H  
ATOM    996 1HE2 GLN A  62      12.103   8.180 -10.250  1.00  1.570          H  
ATOM    997 2HE2 GLN A  62      11.222   6.656 -10.046  1.00  1.570          H  
ATOM    998  N   GLN A  63      11.500   5.669  -3.784  1.00  0.670          N  
ATOM    999  CA  GLN A  63      10.649   5.706  -2.589  1.00  0.710          C  
ATOM   1000  C   GLN A  63      10.962   6.957  -1.785  1.00  0.640          C  
ATOM   1001  O   GLN A  63      10.065   7.630  -1.273  1.00  0.700          O  
ATOM   1002  CB  GLN A  63      10.856   4.471  -1.696  1.00  0.980          C  
ATOM   1003  CG  GLN A  63      10.340   3.135  -2.260  1.00  0.980          C  
ATOM   1004  CD  GLN A  63      10.643   1.963  -1.312  1.00  0.980          C  
ATOM   1005  OE1 GLN A  63      10.577   2.144  -0.090  1.00  0.980          O  
ATOM   1006  NE2 GLN A  63      10.979   0.789  -1.849  1.00  0.980          N  
ATOM   1007  H   GLN A  63      12.182   4.928  -3.897  1.00  0.800          H  
ATOM   1008  HA  GLN A  63       9.605   5.748  -2.901  1.00  0.850          H  
ATOM   1009 1HB  GLN A  63      11.922   4.353  -1.504  1.00  1.170          H  
ATOM   1010 2HB  GLN A  63      10.371   4.641  -0.734  1.00  1.170          H  
ATOM   1011 1HG  GLN A  63       9.267   3.205  -2.388  1.00  1.170          H  
ATOM   1012 2HG  GLN A  63      10.803   2.939  -3.212  1.00  1.170          H  
ATOM   1013 1HE2 GLN A  63      11.203  -0.034  -1.250  1.00  1.170          H  
ATOM   1014 2HE2 GLN A  63      11.014   0.682  -2.839  1.00  1.170          H  
ATOM   1015  N   LEU A  64      12.252   7.279  -1.724  1.00  0.700          N  
ATOM   1016  CA  LEU A  64      12.745   8.453  -1.039  1.00  0.790          C  
ATOM   1017  C   LEU A  64      12.346   9.691  -1.822  1.00  0.890          C  
ATOM   1018  O   LEU A  64      11.771  10.610  -1.271  1.00  0.910          O  
ATOM   1019  CB  LEU A  64      14.270   8.353  -0.874  1.00  1.070          C  
ATOM   1020  CG  LEU A  64      15.013   9.543  -0.208  1.00  1.070          C  
ATOM   1021  CD1 LEU A  64      14.492   9.799   1.209  1.00  1.070          C  
ATOM   1022  CD2 LEU A  64      16.495   9.208  -0.177  1.00  1.070          C  
ATOM   1023  H   LEU A  64      12.923   6.644  -2.161  1.00  0.840          H  
ATOM   1024  HA  LEU A  64      12.278   8.492  -0.058  1.00  0.950          H  
ATOM   1025 1HB  LEU A  64      14.490   7.458  -0.295  1.00  1.280          H  
ATOM   1026 2HB  LEU A  64      14.706   8.213  -1.868  1.00  1.280          H  
ATOM   1027  HG  LEU A  64      14.858  10.438  -0.791  1.00  1.280          H  
ATOM   1028 1HD1 LEU A  64      15.035  10.633   1.654  1.00  1.280          H  
ATOM   1029 2HD1 LEU A  64      13.427  10.045   1.188  1.00  1.280          H  
ATOM   1030 3HD1 LEU A  64      14.647   8.915   1.798  1.00  1.280          H  
ATOM   1031 1HD2 LEU A  64      17.049  10.032   0.265  1.00  1.280          H  
ATOM   1032 2HD2 LEU A  64      16.656   8.304   0.409  1.00  1.280          H  
ATOM   1033 3HD2 LEU A  64      16.840   9.040  -1.194  1.00  1.280          H  
ATOM   1034  N   ALA A  65      12.607   9.720  -3.130  1.00  1.040          N  
ATOM   1035  CA  ALA A  65      12.207  10.874  -3.925  1.00  1.210          C  
ATOM   1036  C   ALA A  65      10.679  11.078  -3.912  1.00  1.310          C  
ATOM   1037  O   ALA A  65      10.200  12.215  -3.919  1.00  1.540          O  
ATOM   1038  CB  ALA A  65      12.676  10.710  -5.361  1.00  1.630          C  
ATOM   1039  H   ALA A  65      13.126   8.966  -3.583  1.00  1.250          H  
ATOM   1040  HA  ALA A  65      12.676  11.753  -3.498  1.00  1.450          H  
ATOM   1041 1HB  ALA A  65      12.398  11.591  -5.937  1.00  1.950          H  
ATOM   1042 2HB  ALA A  65      13.743  10.586  -5.381  1.00  1.950          H  
ATOM   1043 3HB  ALA A  65      12.209   9.832  -5.791  1.00  1.950          H  
ATOM   1044  N   GLY A  66       9.917   9.974  -3.875  1.00  1.190          N  
ATOM   1045  CA  GLY A  66       8.457   9.994  -3.946  1.00  1.330          C  
ATOM   1046  C   GLY A  66       8.032   9.918  -5.420  1.00  1.520          C  
ATOM   1047  O   GLY A  66       7.034  10.512  -5.833  1.00  1.580          O  
ATOM   1048  H   GLY A  66      10.362   9.062  -3.865  1.00  1.430          H  
ATOM   1049 1HA  GLY A  66       8.060   9.139  -3.397  1.00  1.600          H  
ATOM   1050 2HA  GLY A  66       8.071  10.901  -3.483  1.00  1.600          H  
ATOM   1051  N   ASP A  67       8.877   9.256  -6.213  1.00  1.650          N  
ATOM   1052  CA  ASP A  67       8.757   9.074  -7.658  1.00  1.840          C  
ATOM   1053  C   ASP A  67       8.300   7.656  -8.119  1.00  1.960          C  
ATOM   1054  O   ASP A  67       8.057   6.757  -7.312  1.00  1.910          O  
ATOM   1055  CB  ASP A  67      10.124   9.462  -8.254  1.00  2.500          C  
ATOM   1056  CG  ASP A  67      10.149   9.807  -9.769  1.00  2.500          C  
ATOM   1057  OD1 ASP A  67       9.096   9.796 -10.371  1.00  2.500          O  
ATOM   1058  OD2 ASP A  67      11.221   9.992 -10.307  1.00  2.500          O  
ATOM   1059  H   ASP A  67       9.632   8.762  -5.741  1.00  1.980          H  
ATOM   1060  HA  ASP A  67       8.018   9.790  -8.020  1.00  2.210          H  
ATOM   1061 1HB  ASP A  67      10.486  10.340  -7.719  1.00  3.000          H  
ATOM   1062 2HB  ASP A  67      10.821   8.675  -8.039  1.00  3.000          H  
ATOM   1063  N   THR A  68       8.191   7.501  -9.440  1.00  2.140          N  
ATOM   1064  CA  THR A  68       7.832   6.291 -10.197  1.00  2.330          C  
ATOM   1065  C   THR A  68       8.835   5.125  -9.982  1.00  2.530          C  
ATOM   1066  O   THR A  68      10.035   5.347 -10.067  1.00  2.510          O  
ATOM   1067  CB  THR A  68       7.799   6.648 -11.712  1.00  3.190          C  
ATOM   1068  OG1 THR A  68       6.837   7.687 -11.938  1.00  3.190          O  
ATOM   1069  CG2 THR A  68       7.425   5.445 -12.569  1.00  3.190          C  
ATOM   1070  H   THR A  68       8.373   8.339  -9.985  1.00  2.570          H  
ATOM   1071  HA  THR A  68       6.833   6.007  -9.896  1.00  2.800          H  
ATOM   1072  HB  THR A  68       8.785   7.009 -12.012  1.00  3.820          H  
ATOM   1073  HG1 THR A  68       7.181   8.521 -11.587  1.00  3.820          H  
ATOM   1074 1HG2 THR A  68       7.417   5.745 -13.614  1.00  3.820          H  
ATOM   1075 2HG2 THR A  68       8.150   4.642 -12.438  1.00  3.820          H  
ATOM   1076 3HG2 THR A  68       6.438   5.094 -12.293  1.00  3.820          H  
ATOM   1077  N   PRO A  69       8.401   3.855  -9.761  1.00  2.920          N  
ATOM   1078  CA  PRO A  69       9.276   2.686  -9.574  1.00  3.340          C  
ATOM   1079  C   PRO A  69      10.319   2.586 -10.693  1.00  3.380          C  
ATOM   1080  O   PRO A  69      10.027   2.880 -11.854  1.00  3.210          O  
ATOM   1081  CB  PRO A  69       8.277   1.528  -9.620  1.00  5.010          C  
ATOM   1082  CG  PRO A  69       6.990   2.125  -9.082  1.00  5.010          C  
ATOM   1083  CD  PRO A  69       6.956   3.543  -9.619  1.00  5.010          C  
ATOM   1084  HA  PRO A  69       9.769   2.750  -8.592  1.00  4.010          H  
ATOM   1085 1HB  PRO A  69       8.185   1.154 -10.651  1.00  6.010          H  
ATOM   1086 2HB  PRO A  69       8.654   0.691  -9.009  1.00  6.010          H  
ATOM   1087 1HG  PRO A  69       6.128   1.525  -9.418  1.00  6.010          H  
ATOM   1088 2HG  PRO A  69       6.990   2.092  -7.982  1.00  6.010          H  
ATOM   1089 1HD  PRO A  69       6.438   3.573 -10.579  1.00  6.010          H  
ATOM   1090 2HD  PRO A  69       6.484   4.175  -8.852  1.00  6.010          H  
ATOM   1091  N   LEU A  70      11.542   2.206 -10.313  1.00  3.710          N  
ATOM   1092  CA  LEU A  70      12.685   2.179 -11.232  1.00  3.890          C  
ATOM   1093  C   LEU A  70      13.150   0.791 -11.689  1.00  3.890          C  
ATOM   1094  O   LEU A  70      13.197  -0.168 -10.917  1.00  3.890          O  
ATOM   1095  CB  LEU A  70      13.826   2.973 -10.567  1.00  5.370          C  
ATOM   1096  CG  LEU A  70      15.182   3.163 -11.278  1.00  5.370          C  
ATOM   1097  CD1 LEU A  70      15.021   4.027 -12.522  1.00  5.370          C  
ATOM   1098  CD2 LEU A  70      16.105   3.862 -10.307  1.00  5.370          C  
ATOM   1099  H   LEU A  70      11.670   1.897  -9.345  1.00  4.450          H  
ATOM   1100  HA  LEU A  70      12.385   2.725 -12.124  1.00  4.670          H  
ATOM   1101 1HB  LEU A  70      13.463   3.966 -10.448  1.00  6.450          H  
ATOM   1102 2HB  LEU A  70      14.005   2.561  -9.578  1.00  6.450          H  
ATOM   1103  HG  LEU A  70      15.601   2.207 -11.565  1.00  6.450          H  
ATOM   1104 1HD1 LEU A  70      16.000   4.167 -12.986  1.00  6.450          H  
ATOM   1105 2HD1 LEU A  70      14.360   3.550 -13.231  1.00  6.450          H  
ATOM   1106 3HD1 LEU A  70      14.609   4.997 -12.240  1.00  6.450          H  
ATOM   1107 1HD2 LEU A  70      17.069   4.029 -10.771  1.00  6.450          H  
ATOM   1108 2HD2 LEU A  70      15.661   4.807 -10.030  1.00  6.450          H  
ATOM   1109 3HD2 LEU A  70      16.232   3.278  -9.435  1.00  6.450          H  
ATOM   1110  N   LYS A  71      13.510   0.714 -12.966  1.00  3.890          N  
ATOM   1111  CA  LYS A  71      14.023  -0.490 -13.608  1.00  3.890          C  
ATOM   1112  C   LYS A  71      15.524  -0.620 -13.395  1.00  3.890          C  
ATOM   1113  O   LYS A  71      16.178   0.335 -12.981  1.00  3.890          O  
ATOM   1114  CB  LYS A  71      13.706  -0.470 -15.102  1.00  5.450          C  
ATOM   1115  CG  LYS A  71      12.215  -0.523 -15.427  1.00  5.450          C  
ATOM   1116  CD  LYS A  71      11.975  -0.529 -16.935  1.00  5.450          C  
ATOM   1117  CE  LYS A  71      10.484  -0.592 -17.264  1.00  5.450          C  
ATOM   1118  NZ  LYS A  71      10.237  -0.583 -18.736  1.00  5.450          N  
ATOM   1119  H   LYS A  71      13.429   1.554 -13.521  1.00  4.670          H  
ATOM   1120  HA  LYS A  71      13.547  -1.362 -13.157  1.00  4.670          H  
ATOM   1121 1HB  LYS A  71      14.122   0.432 -15.548  1.00  6.540          H  
ATOM   1122 2HB  LYS A  71      14.186  -1.324 -15.584  1.00  6.540          H  
ATOM   1123 1HG  LYS A  71      11.790  -1.430 -14.994  1.00  6.540          H  
ATOM   1124 2HG  LYS A  71      11.714   0.337 -14.983  1.00  6.540          H  
ATOM   1125 1HD  LYS A  71      12.398   0.374 -17.376  1.00  6.540          H  
ATOM   1126 2HD  LYS A  71      12.470  -1.395 -17.376  1.00  6.540          H  
ATOM   1127 1HE  LYS A  71      10.065  -1.503 -16.842  1.00  6.540          H  
ATOM   1128 2HE  LYS A  71       9.985   0.268 -16.818  1.00  6.540          H  
ATOM   1129 1HZ  LYS A  71       9.242  -0.626 -18.910  1.00  6.540          H  
ATOM   1130 2HZ  LYS A  71      10.612   0.265 -19.138  1.00  6.540          H  
ATOM   1131 3HZ  LYS A  71      10.685  -1.383 -19.160  1.00  6.540          H  
ATOM   1132  N   GLU A  72      16.074  -1.791 -13.708  1.00  3.890          N  
ATOM   1133  CA  GLU A  72      17.498  -2.037 -13.529  1.00  3.890          C  
ATOM   1134  C   GLU A  72      18.380  -0.944 -14.123  1.00  3.890          C  
ATOM   1135  O   GLU A  72      18.232  -0.568 -15.291  1.00  3.890          O  
ATOM   1136  CB  GLU A  72      17.875  -3.390 -14.144  1.00  5.450          C  
ATOM   1137  CG  GLU A  72      17.297  -4.638 -13.421  1.00  5.450          C  
ATOM   1138  CD  GLU A  72      15.896  -5.039 -13.852  1.00  5.450          C  
ATOM   1139  OE1 GLU A  72      15.165  -4.189 -14.313  1.00  5.450          O  
ATOM   1140  OE2 GLU A  72      15.567  -6.201 -13.732  1.00  5.450          O  
ATOM   1141  H   GLU A  72      15.487  -2.552 -14.059  1.00  4.670          H  
ATOM   1142  HA  GLU A  72      17.698  -2.095 -12.476  1.00  4.670          H  
ATOM   1143 1HB  GLU A  72      17.540  -3.418 -15.181  1.00  6.540          H  
ATOM   1144 2HB  GLU A  72      18.961  -3.486 -14.151  1.00  6.540          H  
ATOM   1145 1HG  GLU A  72      17.967  -5.478 -13.602  1.00  6.540          H  
ATOM   1146 2HG  GLU A  72      17.298  -4.444 -12.345  1.00  6.540          H  
ATOM   1147  N   VAL A  73      19.346  -0.475 -13.324  1.00  3.890          N  
ATOM   1148  CA  VAL A  73      20.257   0.574 -13.781  1.00  3.890          C  
ATOM   1149  C   VAL A  73      21.651   0.031 -14.103  1.00  3.890          C  
ATOM   1150  O   VAL A  73      22.353  -0.518 -13.240  1.00  3.890          O  
ATOM   1151  CB  VAL A  73      20.370   1.714 -12.732  1.00  5.450          C  
ATOM   1152  CG1 VAL A  73      21.339   2.799 -13.190  1.00  5.450          C  
ATOM   1153  CG2 VAL A  73      18.972   2.319 -12.457  1.00  5.450          C  
ATOM   1154  H   VAL A  73      19.397  -0.840 -12.364  1.00  4.670          H  
ATOM   1155  HA  VAL A  73      19.842   1.006 -14.694  1.00  4.670          H  
ATOM   1156  HB  VAL A  73      20.782   1.317 -11.846  1.00  6.540          H  
ATOM   1157 1HG1 VAL A  73      21.418   3.555 -12.423  1.00  6.540          H  
ATOM   1158 2HG1 VAL A  73      22.320   2.376 -13.358  1.00  6.540          H  
ATOM   1159 3HG1 VAL A  73      20.981   3.253 -14.113  1.00  6.540          H  
ATOM   1160 1HG2 VAL A  73      19.058   3.101 -11.708  1.00  6.540          H  
ATOM   1161 2HG2 VAL A  73      18.566   2.738 -13.376  1.00  6.540          H  
ATOM   1162 3HG2 VAL A  73      18.295   1.544 -12.094  1.00  6.540          H  
ATOM   1163  N   ARG A  74      22.042   0.244 -15.358  1.00  3.890          N  
ATOM   1164  CA  ARG A  74      23.317  -0.173 -15.925  1.00  3.890          C  
ATOM   1165  C   ARG A  74      24.422   0.704 -15.332  1.00  2.970          C  
ATOM   1166  O   ARG A  74      24.120   1.798 -14.868  1.00  2.680          O  
ATOM   1167  CB  ARG A  74      23.269  -0.010 -17.440  1.00  5.450          C  
ATOM   1168  CG  ARG A  74      23.212   1.441 -17.923  1.00  5.450          C  
ATOM   1169  CD  ARG A  74      23.303   1.530 -19.399  1.00  5.450          C  
ATOM   1170  NE  ARG A  74      23.178   2.908 -19.872  1.00  5.450          N  
ATOM   1171  CZ  ARG A  74      24.190   3.808 -19.939  1.00  5.450          C  
ATOM   1172  NH1 ARG A  74      25.409   3.486 -19.543  1.00  5.450          N  
ATOM   1173  NH2 ARG A  74      23.949   5.027 -20.401  1.00  5.450          N  
ATOM   1174  H   ARG A  74      21.378   0.708 -15.962  1.00  4.670          H  
ATOM   1175  HA  ARG A  74      23.469  -1.217 -15.670  1.00  4.670          H  
ATOM   1176 1HB  ARG A  74      24.110  -0.485 -17.917  1.00  6.540          H  
ATOM   1177 2HB  ARG A  74      22.371  -0.502 -17.817  1.00  6.540          H  
ATOM   1178 1HG  ARG A  74      22.279   1.901 -17.606  1.00  6.540          H  
ATOM   1179 2HG  ARG A  74      24.048   2.004 -17.503  1.00  6.540          H  
ATOM   1180 1HD  ARG A  74      24.255   1.126 -19.737  1.00  6.540          H  
ATOM   1181 2HD  ARG A  74      22.493   0.948 -19.839  1.00  6.540          H  
ATOM   1182  HE  ARG A  74      22.264   3.209 -20.189  1.00  6.540          H  
ATOM   1183 1HH1 ARG A  74      25.601   2.560 -19.181  1.00  6.540          H  
ATOM   1184 2HH1 ARG A  74      26.155   4.164 -19.586  1.00  6.540          H  
ATOM   1185 1HH2 ARG A  74      23.017   5.279 -20.703  1.00  6.540          H  
ATOM   1186 2HH2 ARG A  74      24.694   5.706 -20.452  1.00  6.540          H  
ATOM   1187  N   PRO A  75      25.707   0.308 -15.368  1.00  2.620          N  
ATOM   1188  CA  PRO A  75      26.792   1.097 -14.821  1.00  2.050          C  
ATOM   1189  C   PRO A  75      26.764   2.531 -15.344  1.00  1.300          C  
ATOM   1190  O   PRO A  75      26.669   2.771 -16.552  1.00  1.480          O  
ATOM   1191  CB  PRO A  75      28.021   0.327 -15.310  1.00  3.070          C  
ATOM   1192  CG  PRO A  75      27.535  -1.109 -15.416  1.00  3.070          C  
ATOM   1193  CD  PRO A  75      26.123  -0.989 -15.945  1.00  3.070          C  
ATOM   1194  HA  PRO A  75      26.722   1.077 -13.732  1.00  2.460          H  
ATOM   1195 1HB  PRO A  75      28.366   0.743 -16.268  1.00  3.690          H  
ATOM   1196 2HB  PRO A  75      28.840   0.456 -14.592  1.00  3.690          H  
ATOM   1197 1HG  PRO A  75      28.194  -1.690 -16.081  1.00  3.690          H  
ATOM   1198 2HG  PRO A  75      27.567  -1.595 -14.427  1.00  3.690          H  
ATOM   1199 1HD  PRO A  75      26.144  -0.945 -17.040  1.00  3.690          H  
ATOM   1200 2HD  PRO A  75      25.535  -1.826 -15.562  1.00  3.690          H  
ATOM   1201  N   GLY A  76      26.905   3.465 -14.411  1.00  1.320          N  
ATOM   1202  CA  GLY A  76      26.851   4.901 -14.652  1.00  1.610          C  
ATOM   1203  C   GLY A  76      26.084   5.453 -13.466  1.00  1.400          C  
ATOM   1204  O   GLY A  76      25.889   4.728 -12.500  1.00  1.300          O  
ATOM   1205  H   GLY A  76      27.018   3.138 -13.447  1.00  1.580          H  
ATOM   1206 1HA  GLY A  76      27.854   5.323 -14.699  1.00  1.930          H  
ATOM   1207 2HA  GLY A  76      26.330   5.116 -15.584  1.00  1.930          H  
ATOM   1208  N   ILE A  77      25.662   6.711 -13.476  1.00  1.400          N  
ATOM   1209  CA  ILE A  77      24.927   7.137 -12.287  1.00  1.240          C  
ATOM   1210  C   ILE A  77      23.495   7.499 -12.613  1.00  1.240          C  
ATOM   1211  O   ILE A  77      23.194   8.085 -13.655  1.00  1.470          O  
ATOM   1212  CB  ILE A  77      25.590   8.303 -11.522  1.00  1.800          C  
ATOM   1213  CG1 ILE A  77      25.739   9.582 -12.410  1.00  1.800          C  
ATOM   1214  CG2 ILE A  77      26.922   7.813 -10.936  1.00  1.800          C  
ATOM   1215  CD1 ILE A  77      26.153  10.842 -11.633  1.00  1.800          C  
ATOM   1216  H   ILE A  77      25.814   7.319 -14.267  1.00  1.680          H  
ATOM   1217  HA  ILE A  77      24.879   6.309 -11.585  1.00  1.490          H  
ATOM   1218  HB  ILE A  77      24.944   8.576 -10.710  1.00  2.160          H  
ATOM   1219 1HG1 ILE A  77      26.481   9.398 -13.181  1.00  2.160          H  
ATOM   1220 2HG1 ILE A  77      24.786   9.798 -12.885  1.00  2.160          H  
ATOM   1221 1HG2 ILE A  77      27.385   8.593 -10.338  1.00  2.160          H  
ATOM   1222 2HG2 ILE A  77      26.715   6.951 -10.299  1.00  2.160          H  
ATOM   1223 3HG2 ILE A  77      27.595   7.519 -11.738  1.00  2.160          H  
ATOM   1224 1HD1 ILE A  77      26.215  11.681 -12.330  1.00  2.160          H  
ATOM   1225 2HD1 ILE A  77      25.403  11.059 -10.870  1.00  2.160          H  
ATOM   1226 3HD1 ILE A  77      27.118  10.700 -11.159  1.00  2.160          H  
ATOM   1227  N   TYR A  78      22.622   7.138 -11.691  1.00  1.050          N  
ATOM   1228  CA  TYR A  78      21.201   7.447 -11.776  1.00  1.050          C  
ATOM   1229  C   TYR A  78      20.842   8.472 -10.745  1.00  0.940          C  
ATOM   1230  O   TYR A  78      21.231   8.330  -9.587  1.00  0.690          O  
ATOM   1231  CB  TYR A  78      20.319   6.218 -11.563  1.00  1.470          C  
ATOM   1232  CG  TYR A  78      18.872   6.591 -11.425  1.00  1.470          C  
ATOM   1233  CD1 TYR A  78      18.100   6.786 -12.539  1.00  1.470          C  
ATOM   1234  CD2 TYR A  78      18.330   6.790 -10.154  1.00  1.470          C  
ATOM   1235  CE1 TYR A  78      16.792   7.177 -12.395  1.00  1.470          C  
ATOM   1236  CE2 TYR A  78      17.035   7.182 -10.017  1.00  1.470          C  
ATOM   1237  CZ  TYR A  78      16.264   7.378 -11.133  1.00  1.470          C  
ATOM   1238  OH  TYR A  78      14.965   7.775 -11.008  1.00  1.470          O  
ATOM   1239  H   TYR A  78      23.008   6.635 -10.883  1.00  1.260          H  
ATOM   1240  HA  TYR A  78      20.990   7.873 -12.759  1.00  1.260          H  
ATOM   1241 1HB  TYR A  78      20.411   5.562 -12.416  1.00  1.760          H  
ATOM   1242 2HB  TYR A  78      20.624   5.681 -10.689  1.00  1.760          H  
ATOM   1243  HD1 TYR A  78      18.522   6.638 -13.531  1.00  1.760          H  
ATOM   1244  HD2 TYR A  78      18.942   6.647  -9.272  1.00  1.760          H  
ATOM   1245  HE1 TYR A  78      16.173   7.337 -13.276  1.00  1.760          H  
ATOM   1246  HE2 TYR A  78      16.615   7.341  -9.026  1.00  1.760          H  
ATOM   1247  HH  TYR A  78      14.742   7.868 -10.060  1.00  1.760          H  
ATOM   1248  N   THR A  79      20.071   9.485 -11.123  1.00  1.160          N  
ATOM   1249  CA  THR A  79      19.697  10.479 -10.137  1.00  1.050          C  
ATOM   1250  C   THR A  79      18.192  10.662  -9.991  1.00  1.040          C  
ATOM   1251  O   THR A  79      17.435  10.567 -10.961  1.00  1.320          O  
ATOM   1252  CB  THR A  79      20.319  11.839 -10.501  1.00  1.510          C  
ATOM   1253  OG1 THR A  79      19.814  12.257 -11.781  1.00  1.510          O  
ATOM   1254  CG2 THR A  79      21.851  11.724 -10.566  1.00  1.510          C  
ATOM   1255  H   THR A  79      19.759   9.581 -12.081  1.00  1.390          H  
ATOM   1256  HA  THR A  79      20.086  10.173  -9.175  1.00  1.260          H  
ATOM   1257  HB  THR A  79      20.042  12.577  -9.745  1.00  1.820          H  
ATOM   1258  HG1 THR A  79      18.864  12.432 -11.710  1.00  1.820          H  
ATOM   1259 1HG2 THR A  79      22.277  12.690 -10.821  1.00  1.820          H  
ATOM   1260 2HG2 THR A  79      22.219  11.411  -9.598  1.00  1.820          H  
ATOM   1261 3HG2 THR A  79      22.142  10.995 -11.318  1.00  1.820          H  
ATOM   1262  N   ALA A  80      17.804  11.097  -8.792  1.00  0.760          N  
ATOM   1263  CA  ALA A  80      16.433  11.422  -8.412  1.00  0.780          C  
ATOM   1264  C   ALA A  80      16.459  12.613  -7.451  1.00  0.800          C  
ATOM   1265  O   ALA A  80      17.507  12.957  -6.892  1.00  0.700          O  
ATOM   1266  CB  ALA A  80      15.749  10.213  -7.773  1.00  1.080          C  
ATOM   1267  H   ALA A  80      18.522  11.114  -8.063  1.00  0.910          H  
ATOM   1268  HA  ALA A  80      15.881  11.712  -9.305  1.00  0.940          H  
ATOM   1269 1HB  ALA A  80      14.730  10.464  -7.510  1.00  1.300          H  
ATOM   1270 2HB  ALA A  80      15.737   9.400  -8.483  1.00  1.300          H  
ATOM   1271 3HB  ALA A  80      16.276   9.902  -6.888  1.00  1.300          H  
ATOM   1272  N   LYS A  81      15.331  13.293  -7.287  1.00  1.030          N  
ATOM   1273  CA  LYS A  81      15.340  14.450  -6.397  1.00  1.140          C  
ATOM   1274  C   LYS A  81      14.249  14.402  -5.347  1.00  1.040          C  
ATOM   1275  O   LYS A  81      13.092  14.107  -5.645  1.00  0.940          O  
ATOM   1276  CB  LYS A  81      15.213  15.726  -7.243  1.00  1.550          C  
ATOM   1277  CG  LYS A  81      15.238  17.051  -6.476  1.00  1.550          C  
ATOM   1278  CD  LYS A  81      15.167  18.246  -7.440  1.00  1.550          C  
ATOM   1279  CE  LYS A  81      15.193  19.577  -6.694  1.00  1.550          C  
ATOM   1280  NZ  LYS A  81      15.114  20.743  -7.629  1.00  1.550          N  
ATOM   1281  H   LYS A  81      14.483  13.015  -7.763  1.00  1.240          H  
ATOM   1282  HA  LYS A  81      16.290  14.482  -5.862  1.00  1.370          H  
ATOM   1283 1HB  LYS A  81      16.028  15.753  -7.965  1.00  1.860          H  
ATOM   1284 2HB  LYS A  81      14.282  15.691  -7.806  1.00  1.860          H  
ATOM   1285 1HG  LYS A  81      14.378  17.100  -5.812  1.00  1.860          H  
ATOM   1286 2HG  LYS A  81      16.146  17.114  -5.869  1.00  1.860          H  
ATOM   1287 1HD  LYS A  81      16.009  18.209  -8.132  1.00  1.860          H  
ATOM   1288 2HD  LYS A  81      14.243  18.185  -8.015  1.00  1.860          H  
ATOM   1289 1HE  LYS A  81      14.350  19.615  -6.004  1.00  1.860          H  
ATOM   1290 2HE  LYS A  81      16.120  19.644  -6.122  1.00  1.860          H  
ATOM   1291 1HZ  LYS A  81      15.136  21.604  -7.099  1.00  1.860          H  
ATOM   1292 2HZ  LYS A  81      15.900  20.722  -8.265  1.00  1.860          H  
ATOM   1293 3HZ  LYS A  81      14.254  20.697  -8.157  1.00  1.860          H  
ATOM   1294  N   LEU A  82      14.643  14.725  -4.117  1.00  1.090          N  
ATOM   1295  CA  LEU A  82      13.731  14.788  -2.983  1.00  1.050          C  
ATOM   1296  C   LEU A  82      13.024  16.134  -2.995  1.00  1.030          C  
ATOM   1297  O   LEU A  82      13.593  17.142  -3.406  1.00  1.120          O  
ATOM   1298  CB  LEU A  82      14.483  14.594  -1.655  1.00  1.490          C  
ATOM   1299  CG  LEU A  82      13.619  14.406  -0.329  1.00  1.490          C  
ATOM   1300  CD1 LEU A  82      12.843  13.126  -0.410  1.00  1.490          C  
ATOM   1301  CD2 LEU A  82      14.537  14.349   0.874  1.00  1.490          C  
ATOM   1302  H   LEU A  82      15.637  14.936  -3.970  1.00  1.310          H  
ATOM   1303  HA  LEU A  82      12.985  14.013  -3.104  1.00  1.260          H  
ATOM   1304 1HB  LEU A  82      15.150  13.749  -1.747  1.00  1.780          H  
ATOM   1305 2HB  LEU A  82      15.085  15.481  -1.517  1.00  1.780          H  
ATOM   1306  HG  LEU A  82      12.925  15.220  -0.208  1.00  1.780          H  
ATOM   1307 1HD1 LEU A  82      12.261  12.985   0.503  1.00  1.780          H  
ATOM   1308 2HD1 LEU A  82      12.164  13.136  -1.250  1.00  1.780          H  
ATOM   1309 3HD1 LEU A  82      13.528  12.300  -0.520  1.00  1.780          H  
ATOM   1310 1HD2 LEU A  82      13.941  14.208   1.780  1.00  1.780          H  
ATOM   1311 2HD2 LEU A  82      15.232  13.512   0.766  1.00  1.780          H  
ATOM   1312 3HD2 LEU A  82      15.093  15.277   0.955  1.00  1.780          H  
ATOM   1313  N   GLU A  83      11.805  16.180  -2.475  1.00  1.030          N  
ATOM   1314  CA  GLU A  83      11.028  17.422  -2.406  1.00  1.120          C  
ATOM   1315  C   GLU A  83      11.735  18.524  -1.603  1.00  1.260          C  
ATOM   1316  O   GLU A  83      11.458  19.708  -1.780  1.00  1.410          O  
ATOM   1317  CB  GLU A  83       9.669  17.154  -1.759  1.00  1.530          C  
ATOM   1318  CG  GLU A  83       8.716  16.309  -2.595  1.00  1.530          C  
ATOM   1319  CD  GLU A  83       7.400  16.059  -1.905  1.00  1.530          C  
ATOM   1320  OE1 GLU A  83       7.303  16.369  -0.741  1.00  1.530          O  
ATOM   1321  OE2 GLU A  83       6.497  15.572  -2.538  1.00  1.530          O  
ATOM   1322  H   GLU A  83      11.380  15.319  -2.153  1.00  1.240          H  
ATOM   1323  HA  GLU A  83      10.871  17.785  -3.420  1.00  1.340          H  
ATOM   1324 1HB  GLU A  83       9.820  16.660  -0.802  1.00  1.840          H  
ATOM   1325 2HB  GLU A  83       9.175  18.104  -1.555  1.00  1.840          H  
ATOM   1326 1HG  GLU A  83       8.529  16.819  -3.539  1.00  1.840          H  
ATOM   1327 2HG  GLU A  83       9.191  15.352  -2.818  1.00  1.840          H  
ATOM   1328  N   ASN A  84      12.650  18.126  -0.724  1.00  1.310          N  
ATOM   1329  CA  ASN A  84      13.395  19.042   0.123  1.00  1.530          C  
ATOM   1330  C   ASN A  84      14.725  19.485  -0.522  1.00  1.650          C  
ATOM   1331  O   ASN A  84      15.523  20.184   0.103  1.00  1.860          O  
ATOM   1332  CB  ASN A  84      13.656  18.385   1.458  1.00  2.050          C  
ATOM   1333  CG  ASN A  84      12.396  18.153   2.235  1.00  2.050          C  
ATOM   1334  OD1 ASN A  84      11.447  18.944   2.186  1.00  2.050          O  
ATOM   1335  ND2 ASN A  84      12.361  17.063   2.955  1.00  2.050          N  
ATOM   1336  H   ASN A  84      12.816  17.137  -0.651  1.00  1.570          H  
ATOM   1337  HA  ASN A  84      12.794  19.939   0.277  1.00  1.840          H  
ATOM   1338 1HB  ASN A  84      14.154  17.435   1.303  1.00  2.460          H  
ATOM   1339 2HB  ASN A  84      14.325  19.008   2.051  1.00  2.460          H  
ATOM   1340 1HD2 ASN A  84      11.551  16.849   3.499  1.00  2.460          H  
ATOM   1341 2HD2 ASN A  84      13.155  16.442   2.977  1.00  2.460          H  
ATOM   1342  N   GLY A  85      14.962  19.070  -1.772  1.00  1.580          N  
ATOM   1343  CA  GLY A  85      16.152  19.417  -2.553  1.00  1.740          C  
ATOM   1344  C   GLY A  85      17.307  18.415  -2.486  1.00  1.750          C  
ATOM   1345  O   GLY A  85      18.240  18.494  -3.286  1.00  1.850          O  
ATOM   1346  H   GLY A  85      14.270  18.481  -2.240  1.00  1.900          H  
ATOM   1347 1HA  GLY A  85      15.850  19.531  -3.592  1.00  2.090          H  
ATOM   1348 2HA  GLY A  85      16.509  20.394  -2.230  1.00  2.090          H  
ATOM   1349  N   THR A  86      17.223  17.456  -1.574  1.00  1.710          N  
ATOM   1350  CA  THR A  86      18.251  16.437  -1.364  1.00  1.780          C  
ATOM   1351  C   THR A  86      18.527  15.658  -2.655  1.00  1.300          C  
ATOM   1352  O   THR A  86      17.607  15.276  -3.398  1.00  1.290          O  
ATOM   1353  CB  THR A  86      17.857  15.494  -0.204  1.00  2.460          C  
ATOM   1354  OG1 THR A  86      17.647  16.278   0.984  1.00  2.460          O  
ATOM   1355  CG2 THR A  86      18.934  14.514   0.080  1.00  2.460          C  
ATOM   1356  H   THR A  86      16.423  17.462  -0.963  1.00  2.050          H  
ATOM   1357  HA  THR A  86      19.177  16.933  -1.080  1.00  2.140          H  
ATOM   1358  HB  THR A  86      16.982  14.960  -0.457  1.00  2.960          H  
ATOM   1359  HG1 THR A  86      17.381  15.715   1.729  1.00  2.960          H  
ATOM   1360 1HG2 THR A  86      18.616  13.881   0.906  1.00  2.960          H  
ATOM   1361 2HG2 THR A  86      19.126  13.899  -0.794  1.00  2.960          H  
ATOM   1362 3HG2 THR A  86      19.826  15.037   0.361  1.00  2.960          H  
ATOM   1363  N   SER A  87      19.822  15.472  -2.944  1.00  1.110          N  
ATOM   1364  CA  SER A  87      20.271  14.778  -4.153  1.00  0.970          C  
ATOM   1365  C   SER A  87      20.411  13.281  -3.945  1.00  0.730          C  
ATOM   1366  O   SER A  87      21.176  12.815  -3.093  1.00  0.830          O  
ATOM   1367  CB  SER A  87      21.583  15.357  -4.648  1.00  1.410          C  
ATOM   1368  OG  SER A  87      22.111  14.590  -5.693  1.00  1.410          O  
ATOM   1369  H   SER A  87      20.517  15.767  -2.250  1.00  1.330          H  
ATOM   1370  HA  SER A  87      19.521  14.939  -4.930  1.00  1.160          H  
ATOM   1371 1HB  SER A  87      21.408  16.364  -5.005  1.00  1.700          H  
ATOM   1372 2HB  SER A  87      22.296  15.412  -3.825  1.00  1.700          H  
ATOM   1373  HG  SER A  87      22.868  15.081  -6.025  1.00  1.700          H  
ATOM   1374  N   ILE A  88      19.641  12.515  -4.711  1.00  0.560          N  
ATOM   1375  CA  ILE A  88      19.622  11.073  -4.564  1.00  0.450          C  
ATOM   1376  C   ILE A  88      20.353  10.404  -5.721  1.00  0.400          C  
ATOM   1377  O   ILE A  88      19.842  10.394  -6.844  1.00  0.420          O  
ATOM   1378  CB  ILE A  88      18.143  10.636  -4.587  1.00  0.670          C  
ATOM   1379  CG1 ILE A  88      17.362  11.340  -3.422  1.00  0.670          C  
ATOM   1380  CG2 ILE A  88      17.981   9.117  -4.603  1.00  0.670          C  
ATOM   1381  CD1 ILE A  88      15.867  11.197  -3.513  1.00  0.670          C  
ATOM   1382  H   ILE A  88      19.027  12.931  -5.419  1.00  0.670          H  
ATOM   1383  HA  ILE A  88      20.101  10.803  -3.629  1.00  0.540          H  
ATOM   1384  HB  ILE A  88      17.717  11.005  -5.480  1.00  0.810          H  
ATOM   1385 1HG1 ILE A  88      17.683  10.943  -2.482  1.00  0.810          H  
ATOM   1386 2HG1 ILE A  88      17.583  12.405  -3.437  1.00  0.810          H  
ATOM   1387 1HG2 ILE A  88      16.934   8.888  -4.677  1.00  0.810          H  
ATOM   1388 2HG2 ILE A  88      18.493   8.692  -5.465  1.00  0.810          H  
ATOM   1389 3HG2 ILE A  88      18.373   8.677  -3.722  1.00  0.810          H  
ATOM   1390 1HD1 ILE A  88      15.402  11.717  -2.695  1.00  0.810          H  
ATOM   1391 2HD1 ILE A  88      15.537  11.637  -4.450  1.00  0.810          H  
ATOM   1392 3HD1 ILE A  88      15.572  10.154  -3.475  1.00  0.810          H  
ATOM   1393  N   THR A  89      21.527   9.803  -5.482  1.00  0.400          N  
ATOM   1394  CA  THR A  89      22.258   9.221  -6.608  1.00  0.490          C  
ATOM   1395  C   THR A  89      22.625   7.751  -6.377  1.00  0.550          C  
ATOM   1396  O   THR A  89      23.003   7.341  -5.273  1.00  0.680          O  
ATOM   1397  CB  THR A  89      23.524  10.049  -6.934  1.00  0.650          C  
ATOM   1398  OG1 THR A  89      23.133  11.399  -7.207  1.00  0.650          O  
ATOM   1399  CG2 THR A  89      24.223   9.486  -8.215  1.00  0.650          C  
ATOM   1400  H   THR A  89      21.966   9.808  -4.553  1.00  0.480          H  
ATOM   1401  HA  THR A  89      21.619   9.258  -7.477  1.00  0.590          H  
ATOM   1402  HB  THR A  89      24.206  10.030  -6.085  1.00  0.780          H  
ATOM   1403  HG1 THR A  89      22.765  11.762  -6.392  1.00  0.780          H  
ATOM   1404 1HG2 THR A  89      25.091  10.063  -8.452  1.00  0.780          H  
ATOM   1405 2HG2 THR A  89      24.534   8.467  -8.083  1.00  0.780          H  
ATOM   1406 3HG2 THR A  89      23.530   9.530  -9.046  1.00  0.780          H  
ATOM   1407  N   LEU A  90      22.467   6.944  -7.427  1.00  0.610          N  
ATOM   1408  CA  LEU A  90      22.839   5.533  -7.369  1.00  0.810          C  
ATOM   1409  C   LEU A  90      24.064   5.211  -8.230  1.00  0.820          C  
ATOM   1410  O   LEU A  90      24.251   5.787  -9.305  1.00  0.830          O  
ATOM   1411  CB  LEU A  90      21.690   4.666  -7.851  1.00  1.050          C  
ATOM   1412  CG  LEU A  90      20.328   4.865  -7.175  1.00  1.050          C  
ATOM   1413  CD1 LEU A  90      19.356   3.914  -7.851  1.00  1.050          C  
ATOM   1414  CD2 LEU A  90      20.437   4.638  -5.658  1.00  1.050          C  
ATOM   1415  H   LEU A  90      22.094   7.363  -8.280  1.00  0.730          H  
ATOM   1416  HA  LEU A  90      23.090   5.270  -6.343  1.00  0.970          H  
ATOM   1417 1HB  LEU A  90      21.572   4.813  -8.903  1.00  1.260          H  
ATOM   1418 2HB  LEU A  90      21.978   3.623  -7.688  1.00  1.260          H  
ATOM   1419  HG  LEU A  90      19.970   5.877  -7.348  1.00  1.260          H  
ATOM   1420 1HD1 LEU A  90      18.372   4.041  -7.413  1.00  1.260          H  
ATOM   1421 2HD1 LEU A  90      19.308   4.128  -8.917  1.00  1.260          H  
ATOM   1422 3HD1 LEU A  90      19.690   2.897  -7.704  1.00  1.260          H  
ATOM   1423 1HD2 LEU A  90      19.476   4.751  -5.179  1.00  1.260          H  
ATOM   1424 2HD2 LEU A  90      20.802   3.660  -5.481  1.00  1.260          H  
ATOM   1425 3HD2 LEU A  90      21.123   5.352  -5.227  1.00  1.260          H  
ATOM   1426  N   ARG A  91      24.845   4.223  -7.764  1.00  0.860          N  
ATOM   1427  CA  ARG A  91      26.034   3.662  -8.455  1.00  0.950          C  
ATOM   1428  C   ARG A  91      26.042   2.181  -8.079  1.00  1.140          C  
ATOM   1429  O   ARG A  91      26.285   1.933  -6.898  1.00  1.210          O  
ATOM   1430  CB  ARG A  91      27.311   4.304  -7.934  1.00  1.290          C  
ATOM   1431  CG  ARG A  91      28.604   3.944  -8.613  1.00  1.290          C  
ATOM   1432  CD  ARG A  91      28.784   4.792  -9.801  1.00  1.290          C  
ATOM   1433  NE  ARG A  91      29.922   4.448 -10.614  1.00  1.290          N  
ATOM   1434  CZ  ARG A  91      31.216   4.794 -10.383  1.00  1.290          C  
ATOM   1435  NH1 ARG A  91      31.609   5.428  -9.287  1.00  1.290          N  
ATOM   1436  NH2 ARG A  91      32.124   4.482 -11.293  1.00  1.290          N  
ATOM   1437  H   ARG A  91      24.549   3.812  -6.871  1.00  1.030          H  
ATOM   1438  HA  ARG A  91      25.971   3.835  -9.510  1.00  1.140          H  
ATOM   1439 1HB  ARG A  91      27.232   5.349  -8.113  1.00  1.550          H  
ATOM   1440 2HB  ARG A  91      27.419   4.142  -6.860  1.00  1.550          H  
ATOM   1441 1HG  ARG A  91      29.426   4.137  -7.928  1.00  1.550          H  
ATOM   1442 2HG  ARG A  91      28.610   2.912  -8.904  1.00  1.550          H  
ATOM   1443 1HD  ARG A  91      27.897   4.704 -10.437  1.00  1.550          H  
ATOM   1444 2HD  ARG A  91      28.890   5.829  -9.489  1.00  1.550          H  
ATOM   1445  HE  ARG A  91      29.720   3.967 -11.485  1.00  1.550          H  
ATOM   1446 1HH1 ARG A  91      30.979   5.668  -8.514  1.00  1.550          H  
ATOM   1447 2HH1 ARG A  91      32.584   5.654  -9.167  1.00  1.550          H  
ATOM   1448 1HH2 ARG A  91      31.840   3.999 -12.133  1.00  1.550          H  
ATOM   1449 2HH2 ARG A  91      33.095   4.731 -11.149  1.00  1.550          H  
ATOM   1450  N   SER A  92      25.904   1.176  -8.998  1.00  1.280          N  
ATOM   1451  CA  SER A  92      25.875   1.118 -10.476  1.00  1.500          C  
ATOM   1452  C   SER A  92      27.300   1.365 -10.962  1.00  1.640          C  
ATOM   1453  O   SER A  92      27.622   2.193 -11.826  1.00  1.720          O  
ATOM   1454  CB  SER A  92      24.805   1.991 -11.155  1.00  2.010          C  
ATOM   1455  OG  SER A  92      23.508   1.655 -10.733  1.00  2.010          O  
ATOM   1456  H   SER A  92      25.974   0.245  -8.597  1.00  1.540          H  
ATOM   1457  HA  SER A  92      25.626   0.092 -10.761  1.00  1.800          H  
ATOM   1458 1HB  SER A  92      24.954   3.018 -11.042  1.00  2.410          H  
ATOM   1459 2HB  SER A  92      24.863   1.812 -12.227  1.00  2.410          H  
ATOM   1460  HG  SER A  92      22.925   2.248 -11.214  1.00  2.410          H  
ATOM   1461  N   LEU A  93      28.166   0.582 -10.320  1.00  1.760          N  
ATOM   1462  CA  LEU A  93      29.591   0.458 -10.546  1.00  2.020          C  
ATOM   1463  C   LEU A  93      29.768  -0.722 -11.487  1.00  2.150          C  
ATOM   1464  O   LEU A  93      29.124  -1.762 -11.312  1.00  2.270          O  
ATOM   1465  CB  LEU A  93      30.301   0.174  -9.220  1.00  2.720          C  
ATOM   1466  CG  LEU A  93      31.843   0.092  -9.201  1.00  2.720          C  
ATOM   1467  CD1 LEU A  93      32.430   1.475  -9.431  1.00  2.720          C  
ATOM   1468  CD2 LEU A  93      32.288  -0.505  -7.881  1.00  2.720          C  
ATOM   1469  H   LEU A  93      27.751  -0.033  -9.615  1.00  2.110          H  
ATOM   1470  HA  LEU A  93      29.967   1.364 -11.019  1.00  2.420          H  
ATOM   1471 1HB  LEU A  93      30.017   0.947  -8.537  1.00  3.270          H  
ATOM   1472 2HB  LEU A  93      29.917  -0.758  -8.840  1.00  3.270          H  
ATOM   1473  HG  LEU A  93      32.189  -0.555 -10.002  1.00  3.270          H  
ATOM   1474 1HD1 LEU A  93      33.519   1.412  -9.422  1.00  3.270          H  
ATOM   1475 2HD1 LEU A  93      32.107   1.850 -10.387  1.00  3.270          H  
ATOM   1476 3HD1 LEU A  93      32.099   2.153  -8.639  1.00  3.270          H  
ATOM   1477 1HD2 LEU A  93      33.375  -0.585  -7.863  1.00  3.270          H  
ATOM   1478 2HD2 LEU A  93      31.962   0.117  -7.056  1.00  3.270          H  
ATOM   1479 3HD2 LEU A  93      31.855  -1.492  -7.793  1.00  3.270          H  
ATOM   1480  N   SER A  94      30.663  -0.614 -12.458  1.00  2.580          N  
ATOM   1481  CA  SER A  94      30.840  -1.684 -13.433  1.00  2.660          C  
ATOM   1482  C   SER A  94      31.257  -3.072 -12.927  1.00  2.040          C  
ATOM   1483  O   SER A  94      30.960  -4.058 -13.606  1.00  2.170          O  
ATOM   1484  CB  SER A  94      31.830  -1.232 -14.484  1.00  3.690          C  
ATOM   1485  OG  SER A  94      33.102  -1.050 -13.925  1.00  3.690          O  
ATOM   1486  H   SER A  94      31.212   0.229 -12.571  1.00  3.100          H  
ATOM   1487  HA  SER A  94      29.881  -1.815 -13.929  1.00  3.190          H  
ATOM   1488 1HB  SER A  94      31.882  -1.981 -15.274  1.00  4.430          H  
ATOM   1489 2HB  SER A  94      31.488  -0.303 -14.935  1.00  4.430          H  
ATOM   1490  HG  SER A  94      33.684  -0.826 -14.660  1.00  4.430          H  
ATOM   1491  N   SER A  95      31.896  -3.193 -11.757  1.00  3.600          N  
ATOM   1492  CA  SER A  95      32.270  -4.535 -11.327  1.00  3.310          C  
ATOM   1493  C   SER A  95      32.426  -4.767  -9.825  1.00  3.890          C  
ATOM   1494  O   SER A  95      32.806  -3.888  -9.045  1.00  3.890          O  
ATOM   1495  CB  SER A  95      33.577  -4.934 -11.986  1.00  4.750          C  
ATOM   1496  OG  SER A  95      34.642  -4.140 -11.531  1.00  4.750          O  
ATOM   1497  H   SER A  95      32.160  -2.391 -11.209  1.00  4.320          H  
ATOM   1498  HA  SER A  95      31.506  -5.220 -11.682  1.00  3.970          H  
ATOM   1499 1HB  SER A  95      33.784  -5.982 -11.764  1.00  5.700          H  
ATOM   1500 2HB  SER A  95      33.485  -4.843 -13.066  1.00  5.700          H  
ATOM   1501  HG  SER A  95      35.422  -4.458 -11.988  1.00  5.700          H  
ATOM   1502  N   SER A  96      32.194  -6.023  -9.472  1.00  3.890          N  
ATOM   1503  CA  SER A  96      32.397  -6.645  -8.170  1.00  3.890          C  
ATOM   1504  C   SER A  96      33.832  -7.081  -7.993  1.00  3.890          C  
ATOM   1505  O   SER A  96      34.414  -7.706  -8.886  1.00  3.890          O  
ATOM   1506  CB  SER A  96      31.485  -7.844  -8.026  1.00  5.450          C  
ATOM   1507  OG  SER A  96      31.786  -8.585  -6.869  1.00  5.450          O  
ATOM   1508  H   SER A  96      31.809  -6.613 -10.200  1.00  4.670          H  
ATOM   1509  HA  SER A  96      32.177  -5.928  -7.396  1.00  4.670          H  
ATOM   1510 1HB  SER A  96      30.446  -7.509  -7.989  1.00  6.540          H  
ATOM   1511 2HB  SER A  96      31.586  -8.476  -8.899  1.00  6.540          H  
ATOM   1512  HG  SER A  96      31.153  -9.340  -6.877  1.00  6.540          H  
ATOM   1513  N   GLN A  97      34.388  -6.842  -6.807  1.00  3.890          N  
ATOM   1514  CA  GLN A  97      35.770  -7.215  -6.507  1.00  3.890          C  
ATOM   1515  C   GLN A  97      35.950  -8.732  -6.456  1.00  3.890          C  
ATOM   1516  O   GLN A  97      37.072  -9.234  -6.479  1.00  3.890          O  
ATOM   1517  CB  GLN A  97      36.230  -6.576  -5.182  1.00  5.450          C  
ATOM   1518  CG  GLN A  97      35.628  -7.175  -3.899  1.00  5.450          C  
ATOM   1519  CD  GLN A  97      34.264  -6.624  -3.531  1.00  5.450          C  
ATOM   1520  OE1 GLN A  97      33.473  -6.236  -4.407  1.00  5.450          O  
ATOM   1521  NE2 GLN A  97      33.979  -6.600  -2.233  1.00  5.450          N  
ATOM   1522  H   GLN A  97      33.841  -6.361  -6.093  1.00  4.670          H  
ATOM   1523  HA  GLN A  97      36.404  -6.830  -7.306  1.00  4.670          H  
ATOM   1524 1HB  GLN A  97      37.314  -6.661  -5.104  1.00  6.540          H  
ATOM   1525 2HB  GLN A  97      35.990  -5.513  -5.194  1.00  6.540          H  
ATOM   1526 1HG  GLN A  97      35.559  -8.247  -3.981  1.00  6.540          H  
ATOM   1527 2HG  GLN A  97      36.303  -6.930  -3.081  1.00  6.540          H  
ATOM   1528 1HE2 GLN A  97      33.092  -6.268  -1.910  1.00  6.540          H  
ATOM   1529 2HE2 GLN A  97      34.649  -6.932  -1.565  1.00  6.540          H  
ATOM   1530  N   GLU A  98      34.833  -9.456  -6.353  1.00  3.890          N  
ATOM   1531  CA  GLU A  98      34.832 -10.908  -6.308  1.00  3.890          C  
ATOM   1532  C   GLU A  98      34.581 -11.511  -7.695  1.00  3.890          C  
ATOM   1533  O   GLU A  98      34.494 -12.732  -7.833  1.00  3.890          O  
ATOM   1534  CB  GLU A  98      33.780 -11.417  -5.310  1.00  5.450          C  
ATOM   1535  CG  GLU A  98      34.043 -11.027  -3.853  1.00  5.450          C  
ATOM   1536  CD  GLU A  98      33.023 -11.574  -2.874  1.00  5.450          C  
ATOM   1537  OE1 GLU A  98      32.099 -12.226  -3.296  1.00  5.450          O  
ATOM   1538  OE2 GLU A  98      33.177 -11.331  -1.700  1.00  5.450          O  
ATOM   1539  H   GLU A  98      33.935  -8.972  -6.338  1.00  4.670          H  
ATOM   1540  HA  GLU A  98      35.811 -11.243  -5.969  1.00  4.670          H  
ATOM   1541 1HB  GLU A  98      32.804 -11.017  -5.584  1.00  6.540          H  
ATOM   1542 2HB  GLU A  98      33.719 -12.503  -5.364  1.00  6.540          H  
ATOM   1543 1HG  GLU A  98      35.036 -11.368  -3.565  1.00  6.540          H  
ATOM   1544 2HG  GLU A  98      34.028  -9.947  -3.788  1.00  6.540          H  
ATOM   1545  N   GLN A  99      34.454 -10.650  -8.720  1.00  3.150          N  
ATOM   1546  CA  GLN A  99      34.149 -11.044 -10.098  1.00  2.360          C  
ATOM   1547  C   GLN A  99      32.826 -11.812 -10.205  1.00  2.510          C  
ATOM   1548  O   GLN A  99      32.723 -12.787 -10.949  1.00  3.230          O  
ATOM   1549  CB  GLN A  99      35.284 -11.906 -10.681  1.00  3.620          C  
ATOM   1550  CG  GLN A  99      36.642 -11.218 -10.715  1.00  3.620          C  
ATOM   1551  CD  GLN A  99      37.729 -12.078 -11.356  1.00  3.620          C  
ATOM   1552  OE1 GLN A  99      37.520 -12.707 -12.398  1.00  3.620          O  
ATOM   1553  NE2 GLN A  99      38.902 -12.105 -10.730  1.00  3.620          N  
ATOM   1554  H   GLN A  99      34.574  -9.649  -8.547  1.00  3.780          H  
ATOM   1555  HA  GLN A  99      34.060 -10.134 -10.693  1.00  2.830          H  
ATOM   1556 1HB  GLN A  99      35.385 -12.831 -10.120  1.00  4.340          H  
ATOM   1557 2HB  GLN A  99      35.033 -12.181 -11.704  1.00  4.340          H  
ATOM   1558 1HG  GLN A  99      36.552 -10.293 -11.280  1.00  4.340          H  
ATOM   1559 2HG  GLN A  99      36.943 -10.998  -9.689  1.00  4.340          H  
ATOM   1560 1HE2 GLN A  99      39.656 -12.650 -11.102  1.00  4.340          H  
ATOM   1561 2HE2 GLN A  99      39.033 -11.582  -9.886  1.00  4.340          H  
ATOM   1562  N   THR A 100      31.802 -11.327  -9.501  1.00  2.270          N  
ATOM   1563  CA  THR A 100      30.470 -11.926  -9.470  1.00  2.680          C  
ATOM   1564  C   THR A 100      29.405 -11.108 -10.195  1.00  2.450          C  
ATOM   1565  O   THR A 100      28.216 -11.425 -10.123  1.00  2.850          O  
ATOM   1566  CB  THR A 100      30.009 -12.103  -8.013  1.00  3.590          C  
ATOM   1567  OG1 THR A 100      29.961 -10.805  -7.350  1.00  3.590          O  
ATOM   1568  CG2 THR A 100      30.982 -13.002  -7.282  1.00  3.590          C  
ATOM   1569  H   THR A 100      31.958 -10.522  -8.915  1.00  2.720          H  
ATOM   1570  HA  THR A 100      30.525 -12.905  -9.946  1.00  3.220          H  
ATOM   1571  HB  THR A 100      29.014 -12.547  -7.998  1.00  4.310          H  
ATOM   1572  HG1 THR A 100      29.432 -10.894  -6.541  1.00  4.310          H  
ATOM   1573 1HG2 THR A 100      30.661 -13.128  -6.248  1.00  4.310          H  
ATOM   1574 2HG2 THR A 100      31.020 -13.971  -7.773  1.00  4.310          H  
ATOM   1575 3HG2 THR A 100      31.959 -12.563  -7.297  1.00  4.310          H  
ATOM   1576  N   GLY A 101      29.817 -10.038 -10.865  1.00  2.380          N  
ATOM   1577  CA  GLY A 101      28.874  -9.137 -11.517  1.00  2.940          C  
ATOM   1578  C   GLY A 101      29.237  -7.697 -11.190  1.00  2.780          C  
ATOM   1579  O   GLY A 101      30.416  -7.392 -10.992  1.00  3.220          O  
ATOM   1580  H   GLY A 101      30.805  -9.855 -10.911  1.00  2.860          H  
ATOM   1581 1HA  GLY A 101      28.897  -9.294 -12.596  1.00  3.530          H  
ATOM   1582 2HA  GLY A 101      27.861  -9.349 -11.176  1.00  3.530          H  
ATOM   1583  N   ALA A 102      28.233  -6.813 -11.262  1.00  2.540          N  
ATOM   1584  CA  ALA A 102      28.323  -5.362 -11.016  1.00  2.660          C  
ATOM   1585  C   ALA A 102      27.944  -5.065  -9.563  1.00  2.380          C  
ATOM   1586  O   ALA A 102      27.491  -5.962  -8.848  1.00  2.580          O  
ATOM   1587  CB  ALA A 102      27.435  -4.603 -11.983  1.00  3.680          C  
ATOM   1588  H   ALA A 102      27.317  -7.187 -11.466  1.00  3.050          H  
ATOM   1589  HA  ALA A 102      29.346  -5.038 -11.166  1.00  3.190          H  
ATOM   1590 1HB  ALA A 102      27.515  -3.539 -11.799  1.00  4.410          H  
ATOM   1591 2HB  ALA A 102      27.752  -4.815 -13.002  1.00  4.410          H  
ATOM   1592 3HB  ALA A 102      26.418  -4.906 -11.853  1.00  4.410          H  
ATOM   1593  N   ARG A 103      28.143  -3.821  -9.106  1.00  2.070          N  
ATOM   1594  CA  ARG A 103      27.771  -3.481  -7.724  1.00  1.800          C  
ATOM   1595  C   ARG A 103      26.841  -2.284  -7.604  1.00  1.610          C  
ATOM   1596  O   ARG A 103      26.909  -1.333  -8.398  1.00  1.650          O  
ATOM   1597  CB  ARG A 103      28.982  -3.164  -6.866  1.00  2.630          C  
ATOM   1598  CG  ARG A 103      29.937  -4.267  -6.647  1.00  2.630          C  
ATOM   1599  CD  ARG A 103      31.044  -3.838  -5.737  1.00  2.630          C  
ATOM   1600  NE  ARG A 103      30.565  -3.578  -4.405  1.00  2.630          N  
ATOM   1601  CZ  ARG A 103      31.297  -3.061  -3.399  1.00  2.630          C  
ATOM   1602  NH1 ARG A 103      32.563  -2.734  -3.577  1.00  2.630          N  
ATOM   1603  NH2 ARG A 103      30.731  -2.893  -2.226  1.00  2.630          N  
ATOM   1604  H   ARG A 103      28.519  -3.105  -9.739  1.00  2.480          H  
ATOM   1605  HA  ARG A 103      27.261  -4.341  -7.289  1.00  2.160          H  
ATOM   1606 1HB  ARG A 103      29.537  -2.364  -7.318  1.00  3.150          H  
ATOM   1607 2HB  ARG A 103      28.642  -2.808  -5.894  1.00  3.150          H  
ATOM   1608 1HG  ARG A 103      29.427  -5.127  -6.215  1.00  3.150          H  
ATOM   1609 2HG  ARG A 103      30.354  -4.535  -7.610  1.00  3.150          H  
ATOM   1610 1HD  ARG A 103      31.791  -4.613  -5.669  1.00  3.150          H  
ATOM   1611 2HD  ARG A 103      31.496  -2.938  -6.116  1.00  3.150          H  
ATOM   1612  HE  ARG A 103      29.597  -3.800  -4.212  1.00  3.150          H  
ATOM   1613 1HH1 ARG A 103      33.003  -2.866  -4.474  1.00  3.150          H  
ATOM   1614 2HH1 ARG A 103      33.097  -2.340  -2.807  1.00  3.150          H  
ATOM   1615 1HH2 ARG A 103      29.761  -3.138  -2.078  1.00  3.150          H  
ATOM   1616 2HH2 ARG A 103      31.273  -2.517  -1.438  1.00  3.150          H  
ATOM   1617  N   TRP A 104      26.016  -2.294  -6.551  1.00  1.550          N  
ATOM   1618  CA  TRP A 104      25.136  -1.170  -6.297  1.00  1.490          C  
ATOM   1619  C   TRP A 104      25.309  -0.664  -4.877  1.00  1.450          C  
ATOM   1620  O   TRP A 104      26.233  -1.198  -4.257  1.00  1.580          O  
ATOM   1621  CB  TRP A 104      23.694  -1.555  -6.628  1.00  2.110          C  
ATOM   1622  CG  TRP A 104      23.502  -1.855  -8.089  1.00  2.110          C  
ATOM   1623  CD1 TRP A 104      23.065  -0.990  -9.043  1.00  2.110          C  
ATOM   1624  CD2 TRP A 104      23.747  -3.111  -8.771  1.00  2.110          C  
ATOM   1625  NE1 TRP A 104      23.031  -1.614 -10.272  1.00  2.110          N  
ATOM   1626  CE2 TRP A 104      23.438  -2.912 -10.115  1.00  2.110          C  
ATOM   1627  CE3 TRP A 104      24.196  -4.374  -8.351  1.00  2.110          C  
ATOM   1628  CZ2 TRP A 104      23.560  -3.921 -11.042  1.00  2.110          C  
ATOM   1629  CZ3 TRP A 104      24.314  -5.378  -9.282  1.00  2.110          C  
ATOM   1630  CH2 TRP A 104      24.000  -5.161 -10.589  1.00  2.110          C  
ATOM   1631  H   TRP A 104      26.004  -3.088  -5.924  1.00  1.860          H  
ATOM   1632  HA  TRP A 104      25.403  -0.362  -6.945  1.00  1.790          H  
ATOM   1633 1HB  TRP A 104      23.404  -2.428  -6.055  1.00  2.530          H  
ATOM   1634 2HB  TRP A 104      23.034  -0.744  -6.367  1.00  2.530          H  
ATOM   1635  HD1 TRP A 104      22.795   0.049  -8.859  1.00  2.530          H  
ATOM   1636  HE1 TRP A 104      22.744  -1.179 -11.186  1.00  2.530          H  
ATOM   1637  HE3 TRP A 104      24.446  -4.560  -7.312  1.00  2.530          H  
ATOM   1638  HZ2 TRP A 104      23.314  -3.767 -12.093  1.00  2.530          H  
ATOM   1639  HZ3 TRP A 104      24.665  -6.353  -8.945  1.00  2.530          H  
ATOM   1640  HH2 TRP A 104      24.103  -5.979 -11.296  1.00  2.530          H  
ATOM   1641  N   THR A 105      25.181   0.657  -4.865  1.00  1.310          N  
ATOM   1642  CA  THR A 105      24.806   1.324  -3.630  1.00  1.260          C  
ATOM   1643  C   THR A 105      23.948   2.569  -3.825  1.00  1.110          C  
ATOM   1644  O   THR A 105      23.454   2.871  -4.921  1.00  1.000          O  
ATOM   1645  CB  THR A 105      26.057   1.753  -2.834  1.00  1.780          C  
ATOM   1646  OG1 THR A 105      25.667   2.177  -1.522  1.00  1.780          O  
ATOM   1647  CG2 THR A 105      26.766   2.948  -3.547  1.00  1.780          C  
ATOM   1648  H   THR A 105      25.967   1.121  -5.303  1.00  1.570          H  
ATOM   1649  HA  THR A 105      24.243   0.620  -3.018  1.00  1.510          H  
ATOM   1650  HB  THR A 105      26.747   0.913  -2.747  1.00  2.140          H  
ATOM   1651  HG1 THR A 105      26.457   2.212  -0.965  1.00  2.140          H  
ATOM   1652 1HG2 THR A 105      27.612   3.238  -2.968  1.00  2.140          H  
ATOM   1653 2HG2 THR A 105      27.089   2.642  -4.538  1.00  2.140          H  
ATOM   1654 3HG2 THR A 105      26.126   3.811  -3.647  1.00  2.140          H  
ATOM   1655  N   ILE A 106      23.785   3.262  -2.700  1.00  1.120          N  
ATOM   1656  CA  ILE A 106      23.011   4.469  -2.460  1.00  0.990          C  
ATOM   1657  C   ILE A 106      23.865   5.605  -1.911  1.00  0.770          C  
ATOM   1658  O   ILE A 106      24.612   5.384  -0.975  1.00  0.960          O  
ATOM   1659  CB  ILE A 106      21.938   4.108  -1.428  1.00  1.440          C  
ATOM   1660  CG1 ILE A 106      21.016   3.076  -2.042  1.00  1.440          C  
ATOM   1661  CG2 ILE A 106      21.217   5.320  -0.918  1.00  1.440          C  
ATOM   1662  CD1 ILE A 106      20.185   2.385  -1.111  1.00  1.440          C  
ATOM   1663  H   ILE A 106      24.284   2.885  -1.896  1.00  1.340          H  
ATOM   1664  HA  ILE A 106      22.559   4.791  -3.398  1.00  1.190          H  
ATOM   1665  HB  ILE A 106      22.430   3.628  -0.585  1.00  1.730          H  
ATOM   1666 1HG1 ILE A 106      20.375   3.577  -2.766  1.00  1.730          H  
ATOM   1667 2HG1 ILE A 106      21.592   2.332  -2.541  1.00  1.730          H  
ATOM   1668 1HG2 ILE A 106      20.503   5.033  -0.173  1.00  1.730          H  
ATOM   1669 2HG2 ILE A 106      21.922   6.003  -0.460  1.00  1.730          H  
ATOM   1670 3HG2 ILE A 106      20.715   5.809  -1.744  1.00  1.730          H  
ATOM   1671 1HD1 ILE A 106      19.571   1.681  -1.637  1.00  1.730          H  
ATOM   1672 2HD1 ILE A 106      20.843   1.873  -0.441  1.00  1.730          H  
ATOM   1673 3HD1 ILE A 106      19.558   3.051  -0.570  1.00  1.730          H  
ATOM   1674  N   ASP A 107      23.754   6.816  -2.455  1.00  0.530          N  
ATOM   1675  CA  ASP A 107      24.492   7.964  -1.926  1.00  0.400          C  
ATOM   1676  C   ASP A 107      23.586   9.196  -1.912  1.00  0.290          C  
ATOM   1677  O   ASP A 107      23.212   9.725  -2.967  1.00  0.620          O  
ATOM   1678  CB  ASP A 107      25.740   8.189  -2.757  1.00  0.610          C  
ATOM   1679  CG  ASP A 107      26.690   9.302  -2.312  1.00  0.610          C  
ATOM   1680  OD1 ASP A 107      26.322  10.192  -1.589  1.00  0.610          O  
ATOM   1681  OD2 ASP A 107      27.825   9.257  -2.727  1.00  0.610          O  
ATOM   1682  H   ASP A 107      23.181   6.963  -3.288  1.00  0.640          H  
ATOM   1683  HA  ASP A 107      24.793   7.754  -0.907  1.00  0.480          H  
ATOM   1684 1HB  ASP A 107      26.297   7.256  -2.821  1.00  0.730          H  
ATOM   1685 2HB  ASP A 107      25.406   8.444  -3.748  1.00  0.730          H  
ATOM   1686  N   ILE A 108      23.130   9.573  -0.717  1.00  0.700          N  
ATOM   1687  CA  ILE A 108      22.171  10.664  -0.610  1.00  0.730          C  
ATOM   1688  C   ILE A 108      22.840  11.887   0.009  1.00  1.030          C  
ATOM   1689  O   ILE A 108      23.286  11.832   1.158  1.00  1.400          O  
ATOM   1690  CB  ILE A 108      21.004  10.239   0.277  1.00  1.010          C  
ATOM   1691  CG1 ILE A 108      20.413   8.861  -0.171  1.00  1.010          C  
ATOM   1692  CG2 ILE A 108      19.941  11.312   0.281  1.00  1.010          C  
ATOM   1693  CD1 ILE A 108      19.911   8.761  -1.549  1.00  1.010          C  
ATOM   1694  H   ILE A 108      23.478   9.117   0.114  1.00  0.840          H  
ATOM   1695  HA  ILE A 108      21.813  10.935  -1.598  1.00  0.880          H  
ATOM   1696  HB  ILE A 108      21.376  10.109   1.265  1.00  1.210          H  
ATOM   1697 1HG1 ILE A 108      21.168   8.112  -0.020  1.00  1.210          H  
ATOM   1698 2HG1 ILE A 108      19.578   8.635   0.469  1.00  1.210          H  
ATOM   1699 1HG2 ILE A 108      19.132  11.023   0.930  1.00  1.210          H  
ATOM   1700 2HG2 ILE A 108      20.382  12.228   0.649  1.00  1.210          H  
ATOM   1701 3HG2 ILE A 108      19.560  11.473  -0.723  1.00  1.210          H  
ATOM   1702 1HD1 ILE A 108      19.512   7.767  -1.716  1.00  1.210          H  
ATOM   1703 2HD1 ILE A 108      19.138   9.473  -1.689  1.00  1.210          H  
ATOM   1704 3HD1 ILE A 108      20.708   8.943  -2.258  1.00  1.210          H  
ATOM   1705  N   LYS A 109      22.850  13.009  -0.716  1.00  1.000          N  
ATOM   1706  CA  LYS A 109      23.532  14.206  -0.223  1.00  1.430          C  
ATOM   1707  C   LYS A 109      22.674  15.416   0.123  1.00  1.610          C  
ATOM   1708  O   LYS A 109      21.842  15.900  -0.658  1.00  1.700          O  
ATOM   1709  CB  LYS A 109      24.603  14.658  -1.212  1.00  1.830          C  
ATOM   1710  CG  LYS A 109      25.802  13.729  -1.311  1.00  1.830          C  
ATOM   1711  CD  LYS A 109      26.798  14.252  -2.324  1.00  1.830          C  
ATOM   1712  CE  LYS A 109      28.146  13.513  -2.274  1.00  1.830          C  
ATOM   1713  NZ  LYS A 109      28.022  12.092  -2.636  1.00  1.830          N  
ATOM   1714  H   LYS A 109      22.405  12.992  -1.637  1.00  1.200          H  
ATOM   1715  HA  LYS A 109      24.047  13.922   0.696  1.00  1.720          H  
ATOM   1716 1HB  LYS A 109      24.162  14.742  -2.204  1.00  2.200          H  
ATOM   1717 2HB  LYS A 109      24.960  15.653  -0.927  1.00  2.200          H  
ATOM   1718 1HG  LYS A 109      26.279  13.656  -0.335  1.00  2.200          H  
ATOM   1719 2HG  LYS A 109      25.459  12.732  -1.607  1.00  2.200          H  
ATOM   1720 1HD  LYS A 109      26.374  14.131  -3.320  1.00  2.200          H  
ATOM   1721 2HD  LYS A 109      26.960  15.304  -2.139  1.00  2.200          H  
ATOM   1722 1HE  LYS A 109      28.833  13.993  -2.968  1.00  2.200          H  
ATOM   1723 2HE  LYS A 109      28.554  13.584  -1.265  1.00  2.200          H  
ATOM   1724 1HZ  LYS A 109      28.912  11.611  -2.604  1.00  2.200          H  
ATOM   1725 2HZ  LYS A 109      27.382  11.615  -1.987  1.00  2.200          H  
ATOM   1726 3HZ  LYS A 109      27.652  11.995  -3.563  1.00  2.200          H  
ATOM   1727  N   GLY A 110      22.928  15.928   1.324  1.00  1.790          N  
ATOM   1728  CA  GLY A 110      22.299  17.139   1.832  1.00  2.070          C  
ATOM   1729  C   GLY A 110      23.316  18.273   1.731  1.00  2.000          C  
ATOM   1730  O   GLY A 110      24.315  18.154   1.008  1.00  2.010          O  
ATOM   1731  H   GLY A 110      23.595  15.446   1.917  1.00  2.150          H  
ATOM   1732 1HA  GLY A 110      21.405  17.374   1.254  1.00  2.480          H  
ATOM   1733 2HA  GLY A 110      21.996  16.994   2.869  1.00  2.480          H  
ATOM   1734  N   ASN A 111      23.097  19.342   2.480  1.00  2.710          N  
ATOM   1735  CA  ASN A 111      23.994  20.489   2.455  1.00  3.300          C  
ATOM   1736  C   ASN A 111      25.192  20.199   3.359  1.00  2.960          C  
ATOM   1737  O   ASN A 111      25.051  19.414   4.287  1.00  3.030          O  
ATOM   1738  CB  ASN A 111      23.238  21.721   2.921  1.00  4.380          C  
ATOM   1739  CG  ASN A 111      22.195  22.161   1.944  1.00  4.380          C  
ATOM   1740  OD1 ASN A 111      22.408  22.171   0.729  1.00  4.380          O  
ATOM   1741  ND2 ASN A 111      21.050  22.522   2.456  1.00  4.380          N  
ATOM   1742  H   ASN A 111      22.274  19.365   3.067  1.00  3.250          H  
ATOM   1743  HA  ASN A 111      24.344  20.632   1.436  1.00  3.960          H  
ATOM   1744 1HB  ASN A 111      22.748  21.494   3.866  1.00  5.260          H  
ATOM   1745 2HB  ASN A 111      23.918  22.543   3.110  1.00  5.260          H  
ATOM   1746 1HD2 ASN A 111      20.309  22.826   1.856  1.00  5.260          H  
ATOM   1747 2HD2 ASN A 111      20.911  22.501   3.447  1.00  5.260          H  
ATOM   1748  N   LYS A 112      26.367  20.824   3.141  1.00  3.200          N  
ATOM   1749  CA  LYS A 112      26.679  21.799   2.085  1.00  3.140          C  
ATOM   1750  C   LYS A 112      27.146  21.206   0.750  1.00  3.210          C  
ATOM   1751  O   LYS A 112      27.316  21.955  -0.220  1.00  3.520          O  
ATOM   1752  CB  LYS A 112      27.724  22.793   2.605  1.00  4.420          C  
ATOM   1753  CG  LYS A 112      29.132  22.225   2.818  1.00  4.420          C  
ATOM   1754  CD  LYS A 112      30.059  23.277   3.435  1.00  4.420          C  
ATOM   1755  CE  LYS A 112      31.466  22.731   3.669  1.00  4.420          C  
ATOM   1756  NZ  LYS A 112      32.355  23.742   4.318  1.00  4.420          N  
ATOM   1757  H   LYS A 112      27.107  20.607   3.791  1.00  3.840          H  
ATOM   1758  HA  LYS A 112      25.785  22.377   1.870  1.00  3.770          H  
ATOM   1759 1HB  LYS A 112      27.805  23.626   1.905  1.00  5.300          H  
ATOM   1760 2HB  LYS A 112      27.384  23.202   3.556  1.00  5.300          H  
ATOM   1761 1HG  LYS A 112      29.098  21.350   3.464  1.00  5.300          H  
ATOM   1762 2HG  LYS A 112      29.547  21.931   1.855  1.00  5.300          H  
ATOM   1763 1HD  LYS A 112      30.122  24.136   2.766  1.00  5.300          H  
ATOM   1764 2HD  LYS A 112      29.648  23.608   4.387  1.00  5.300          H  
ATOM   1765 1HE  LYS A 112      31.408  21.847   4.304  1.00  5.300          H  
ATOM   1766 2HE  LYS A 112      31.900  22.451   2.713  1.00  5.300          H  
ATOM   1767 1HZ  LYS A 112      33.275  23.343   4.450  1.00  5.300          H  
ATOM   1768 2HZ  LYS A 112      32.426  24.559   3.727  1.00  5.300          H  
ATOM   1769 3HZ  LYS A 112      31.972  24.007   5.214  1.00  5.300          H  
ATOM   1770  N   GLN A 113      27.382  19.889   0.682  1.00  3.290          N  
ATOM   1771  CA  GLN A 113      27.882  19.332  -0.576  1.00  3.520          C  
ATOM   1772  C   GLN A 113      26.846  19.484  -1.673  1.00  2.780          C  
ATOM   1773  O   GLN A 113      27.191  19.754  -2.820  1.00  2.980          O  
ATOM   1774  CB  GLN A 113      28.337  17.874  -0.443  1.00  4.840          C  
ATOM   1775  CG  GLN A 113      29.019  17.334  -1.721  1.00  4.840          C  
ATOM   1776  CD  GLN A 113      30.254  18.155  -2.094  1.00  4.840          C  
ATOM   1777  OE1 GLN A 113      31.072  18.466  -1.233  1.00  4.840          O  
ATOM   1778  NE2 GLN A 113      30.364  18.528  -3.370  1.00  4.840          N  
ATOM   1779  H   GLN A 113      27.223  19.298   1.488  1.00  3.950          H  
ATOM   1780  HA  GLN A 113      28.754  19.913  -0.870  1.00  4.220          H  
ATOM   1781 1HB  GLN A 113      29.020  17.762   0.388  1.00  5.800          H  
ATOM   1782 2HB  GLN A 113      27.469  17.245  -0.240  1.00  5.800          H  
ATOM   1783 1HG  GLN A 113      29.337  16.311  -1.543  1.00  5.800          H  
ATOM   1784 2HG  GLN A 113      28.324  17.373  -2.547  1.00  5.800          H  
ATOM   1785 1HE2 GLN A 113      31.126  19.157  -3.682  1.00  5.800          H  
ATOM   1786 2HE2 GLN A 113      29.665  18.261  -4.029  1.00  5.800          H  
ATOM   1787  N   LEU A 114      25.572  19.380  -1.325  1.00  2.220          N  
ATOM   1788  CA  LEU A 114      24.504  19.544  -2.294  1.00  1.900          C  
ATOM   1789  C   LEU A 114      24.618  20.876  -3.029  1.00  1.990          C  
ATOM   1790  O   LEU A 114      24.452  20.934  -4.257  1.00  2.610          O  
ATOM   1791  CB  LEU A 114      23.174  19.457  -1.552  1.00  2.790          C  
ATOM   1792  CG  LEU A 114      21.886  19.673  -2.302  1.00  2.790          C  
ATOM   1793  CD1 LEU A 114      21.736  18.640  -3.378  1.00  2.790          C  
ATOM   1794  CD2 LEU A 114      20.748  19.565  -1.281  1.00  2.790          C  
ATOM   1795  H   LEU A 114      25.316  19.125  -0.367  1.00  2.660          H  
ATOM   1796  HA  LEU A 114      24.579  18.737  -3.015  1.00  2.280          H  
ATOM   1797 1HB  LEU A 114      23.105  18.456  -1.141  1.00  3.350          H  
ATOM   1798 2HB  LEU A 114      23.196  20.159  -0.728  1.00  3.350          H  
ATOM   1799  HG  LEU A 114      21.874  20.662  -2.764  1.00  3.350          H  
ATOM   1800 1HD1 LEU A 114      20.785  18.787  -3.895  1.00  3.350          H  
ATOM   1801 2HD1 LEU A 114      22.548  18.716  -4.098  1.00  3.350          H  
ATOM   1802 3HD1 LEU A 114      21.748  17.664  -2.908  1.00  3.350          H  
ATOM   1803 1HD2 LEU A 114      19.797  19.718  -1.775  1.00  3.350          H  
ATOM   1804 2HD2 LEU A 114      20.769  18.581  -0.825  1.00  3.350          H  
ATOM   1805 3HD2 LEU A 114      20.879  20.323  -0.510  1.00  3.350          H  
ATOM   1806  N   SER A 115      24.899  21.952  -2.285  1.00  1.930          N  
ATOM   1807  CA  SER A 115      25.044  23.264  -2.881  1.00  2.800          C  
ATOM   1808  C   SER A 115      26.266  23.283  -3.786  1.00  2.850          C  
ATOM   1809  O   SER A 115      26.204  23.767  -4.915  1.00  3.610          O  
ATOM   1810  CB  SER A 115      25.199  24.324  -1.803  1.00  3.570          C  
ATOM   1811  OG  SER A 115      24.036  24.454  -1.033  1.00  3.570          O  
ATOM   1812  H   SER A 115      25.025  21.854  -1.288  1.00  2.320          H  
ATOM   1813  HA  SER A 115      24.157  23.481  -3.476  1.00  3.360          H  
ATOM   1814 1HB  SER A 115      26.036  24.061  -1.157  1.00  4.290          H  
ATOM   1815 2HB  SER A 115      25.433  25.264  -2.263  1.00  4.290          H  
ATOM   1816  HG  SER A 115      24.200  25.175  -0.420  1.00  4.290          H  
ATOM   1817  N   ASP A 116      27.367  22.685  -3.324  1.00  2.290          N  
ATOM   1818  CA  ASP A 116      28.601  22.659  -4.109  1.00  2.680          C  
ATOM   1819  C   ASP A 116      28.395  21.940  -5.457  1.00  2.390          C  
ATOM   1820  O   ASP A 116      28.915  22.384  -6.489  1.00  3.070          O  
ATOM   1821  CB  ASP A 116      29.706  21.994  -3.281  1.00  3.600          C  
ATOM   1822  CG  ASP A 116      31.101  22.087  -3.898  1.00  3.600          C  
ATOM   1823  OD1 ASP A 116      31.587  23.192  -4.036  1.00  3.600          O  
ATOM   1824  OD2 ASP A 116      31.714  21.080  -4.245  1.00  3.600          O  
ATOM   1825  H   ASP A 116      27.362  22.309  -2.369  1.00  2.750          H  
ATOM   1826  HA  ASP A 116      28.897  23.687  -4.312  1.00  3.220          H  
ATOM   1827 1HB  ASP A 116      29.727  22.443  -2.287  1.00  4.320          H  
ATOM   1828 2HB  ASP A 116      29.448  20.964  -3.144  1.00  4.320          H  
ATOM   1829  N   ILE A 117      27.604  20.860  -5.451  1.00  1.780          N  
ATOM   1830  CA  ILE A 117      27.306  20.105  -6.665  1.00  1.640          C  
ATOM   1831  C   ILE A 117      26.534  20.981  -7.626  1.00  1.470          C  
ATOM   1832  O   ILE A 117      26.847  21.025  -8.828  1.00  1.990          O  
ATOM   1833  CB  ILE A 117      26.474  18.841  -6.344  1.00  2.350          C  
ATOM   1834  CG1 ILE A 117      27.343  17.867  -5.555  1.00  2.350          C  
ATOM   1835  CG2 ILE A 117      25.939  18.188  -7.655  1.00  2.350          C  
ATOM   1836  CD1 ILE A 117      26.603  16.751  -4.878  1.00  2.350          C  
ATOM   1837  H   ILE A 117      27.256  20.540  -4.541  1.00  2.140          H  
ATOM   1838  HA  ILE A 117      28.241  19.809  -7.133  1.00  1.970          H  
ATOM   1839  HB  ILE A 117      25.634  19.119  -5.708  1.00  2.820          H  
ATOM   1840 1HG1 ILE A 117      28.063  17.424  -6.244  1.00  2.820          H  
ATOM   1841 2HG1 ILE A 117      27.883  18.420  -4.807  1.00  2.820          H  
ATOM   1842 1HG2 ILE A 117      25.352  17.311  -7.424  1.00  2.820          H  
ATOM   1843 2HG2 ILE A 117      25.307  18.885  -8.201  1.00  2.820          H  
ATOM   1844 3HG2 ILE A 117      26.781  17.899  -8.291  1.00  2.820          H  
ATOM   1845 1HD1 ILE A 117      27.325  16.137  -4.370  1.00  2.820          H  
ATOM   1846 2HD1 ILE A 117      25.901  17.163  -4.158  1.00  2.820          H  
ATOM   1847 3HD1 ILE A 117      26.068  16.153  -5.585  1.00  2.820          H  
ATOM   1848  N   ALA A 118      25.491  21.638  -7.098  1.00  1.550          N  
ATOM   1849  CA  ALA A 118      24.625  22.533  -7.851  1.00  2.560          C  
ATOM   1850  C   ALA A 118      25.364  23.724  -8.449  1.00  2.840          C  
ATOM   1851  O   ALA A 118      25.065  24.130  -9.565  1.00  3.050          O  
ATOM   1852  CB  ALA A 118      23.516  23.040  -6.953  1.00  3.180          C  
ATOM   1853  H   ALA A 118      25.282  21.490  -6.104  1.00  1.860          H  
ATOM   1854  HA  ALA A 118      24.191  21.961  -8.670  1.00  3.070          H  
ATOM   1855 1HB  ALA A 118      22.847  23.677  -7.527  1.00  3.820          H  
ATOM   1856 2HB  ALA A 118      22.963  22.193  -6.547  1.00  3.820          H  
ATOM   1857 3HB  ALA A 118      23.949  23.613  -6.136  1.00  3.820          H  
ATOM   1858  N   TYR A 119      26.337  24.277  -7.721  1.00  3.420          N  
ATOM   1859  CA  TYR A 119      27.086  25.415  -8.238  1.00  3.890          C  
ATOM   1860  C   TYR A 119      28.106  25.009  -9.290  1.00  3.890          C  
ATOM   1861  O   TYR A 119      28.381  25.784 -10.211  1.00  3.890          O  
ATOM   1862  CB  TYR A 119      27.782  26.192  -7.120  1.00  5.260          C  
ATOM   1863  CG  TYR A 119      26.851  27.022  -6.260  1.00  5.260          C  
ATOM   1864  CD1 TYR A 119      26.723  26.759  -4.909  1.00  5.260          C  
ATOM   1865  CD2 TYR A 119      26.116  28.050  -6.836  1.00  5.260          C  
ATOM   1866  CE1 TYR A 119      25.870  27.522  -4.138  1.00  5.260          C  
ATOM   1867  CE2 TYR A 119      25.263  28.806  -6.065  1.00  5.260          C  
ATOM   1868  CZ  TYR A 119      25.141  28.544  -4.720  1.00  5.260          C  
ATOM   1869  OH  TYR A 119      24.290  29.298  -3.946  1.00  5.260          O  
ATOM   1870  H   TYR A 119      26.497  23.937  -6.770  1.00  4.100          H  
ATOM   1871  HA  TYR A 119      26.378  26.080  -8.728  1.00  4.670          H  
ATOM   1872 1HB  TYR A 119      28.305  25.483  -6.469  1.00  6.310          H  
ATOM   1873 2HB  TYR A 119      28.530  26.853  -7.551  1.00  6.310          H  
ATOM   1874  HD1 TYR A 119      27.300  25.958  -4.451  1.00  6.310          H  
ATOM   1875  HD2 TYR A 119      26.212  28.261  -7.901  1.00  6.310          H  
ATOM   1876  HE1 TYR A 119      25.771  27.327  -3.077  1.00  6.310          H  
ATOM   1877  HE2 TYR A 119      24.687  29.611  -6.518  1.00  6.310          H  
ATOM   1878  HH  TYR A 119      23.856  29.956  -4.494  1.00  6.310          H  
ATOM   1879  N   LYS A 120      28.694  23.814  -9.151  1.00  3.890          N  
ATOM   1880  CA  LYS A 120      29.671  23.363 -10.131  1.00  3.890          C  
ATOM   1881  C   LYS A 120      29.016  22.669 -11.330  1.00  3.890          C  
ATOM   1882  O   LYS A 120      29.595  22.673 -12.419  1.00  3.890          O  
ATOM   1883  CB  LYS A 120      30.693  22.413  -9.511  1.00  5.450          C  
ATOM   1884  CG  LYS A 120      31.652  23.009  -8.510  1.00  5.450          C  
ATOM   1885  CD  LYS A 120      32.680  21.940  -8.082  1.00  5.450          C  
ATOM   1886  CE  LYS A 120      33.792  22.512  -7.206  1.00  5.450          C  
ATOM   1887  NZ  LYS A 120      33.300  22.868  -5.873  1.00  5.450          N  
ATOM   1888  H   LYS A 120      28.504  23.245  -8.319  1.00  4.670          H  
ATOM   1889  HA  LYS A 120      30.201  24.235 -10.508  1.00  4.670          H  
ATOM   1890 1HB  LYS A 120      30.176  21.573  -9.037  1.00  6.540          H  
ATOM   1891 2HB  LYS A 120      31.313  22.026 -10.297  1.00  6.540          H  
ATOM   1892 1HG  LYS A 120      32.164  23.863  -8.953  1.00  6.540          H  
ATOM   1893 2HG  LYS A 120      31.090  23.348  -7.638  1.00  6.540          H  
ATOM   1894 1HD  LYS A 120      32.159  21.168  -7.505  1.00  6.540          H  
ATOM   1895 2HD  LYS A 120      33.119  21.476  -8.963  1.00  6.540          H  
ATOM   1896 1HE  LYS A 120      34.590  21.779  -7.104  1.00  6.540          H  
ATOM   1897 2HE  LYS A 120      34.192  23.406  -7.681  1.00  6.540          H  
ATOM   1898 1HZ  LYS A 120      34.023  23.252  -5.299  1.00  6.540          H  
ATOM   1899 2HZ  LYS A 120      32.553  23.553  -5.969  1.00  6.540          H  
ATOM   1900 3HZ  LYS A 120      32.914  22.023  -5.390  1.00  6.540          H  
ATOM   1901  N   TYR A 121      27.800  22.123 -11.136  1.00  3.890          N  
ATOM   1902  CA  TYR A 121      27.031  21.387 -12.144  1.00  3.890          C  
ATOM   1903  C   TYR A 121      27.748  20.110 -12.539  1.00  3.890          C  
ATOM   1904  O   TYR A 121      27.840  19.766 -13.722  1.00  3.750          O  
ATOM   1905  CB  TYR A 121      26.770  22.254 -13.383  1.00  5.450          C  
ATOM   1906  CG  TYR A 121      26.115  23.564 -13.048  1.00  5.450          C  
ATOM   1907  CD1 TYR A 121      26.887  24.701 -12.979  1.00  5.450          C  
ATOM   1908  CD2 TYR A 121      24.754  23.634 -12.797  1.00  5.450          C  
ATOM   1909  CE1 TYR A 121      26.327  25.893 -12.652  1.00  5.450          C  
ATOM   1910  CE2 TYR A 121      24.184  24.851 -12.469  1.00  5.450          C  
ATOM   1911  CZ  TYR A 121      24.978  25.976 -12.389  1.00  5.450          C  
ATOM   1912  OH  TYR A 121      24.446  27.194 -12.051  1.00  5.450          O  
ATOM   1913  H   TYR A 121      27.400  22.134 -10.199  1.00  4.670          H  
ATOM   1914  HA  TYR A 121      26.074  21.107 -11.699  1.00  4.670          H  
ATOM   1915 1HB  TYR A 121      27.693  22.452 -13.918  1.00  6.540          H  
ATOM   1916 2HB  TYR A 121      26.115  21.715 -14.064  1.00  6.540          H  
ATOM   1917  HD1 TYR A 121      27.957  24.646 -13.175  1.00  6.540          H  
ATOM   1918  HD2 TYR A 121      24.138  22.738 -12.849  1.00  6.540          H  
ATOM   1919  HE1 TYR A 121      26.953  26.780 -12.587  1.00  6.540          H  
ATOM   1920  HE2 TYR A 121      23.117  24.919 -12.261  1.00  6.540          H  
ATOM   1921  HH  TYR A 121      25.170  27.806 -11.894  1.00  6.540          H  
ATOM   1922  N   LYS A 122      28.264  19.406 -11.540  1.00  3.750          N  
ATOM   1923  CA  LYS A 122      28.990  18.164 -11.807  1.00  3.200          C  
ATOM   1924  C   LYS A 122      28.237  16.896 -11.459  1.00  2.910          C  
ATOM   1925  O   LYS A 122      27.368  16.881 -10.586  1.00  3.460          O  
ATOM   1926  CB  LYS A 122      30.334  18.172 -11.088  1.00  4.700          C  
ATOM   1927  CG  LYS A 122      31.231  19.338 -11.460  1.00  4.700          C  
ATOM   1928  CD  LYS A 122      31.679  19.321 -12.920  1.00  4.700          C  
ATOM   1929  CE  LYS A 122      32.663  20.443 -13.194  1.00  4.700          C  
ATOM   1930  NZ  LYS A 122      33.065  20.498 -14.629  1.00  4.700          N  
ATOM   1931  H   LYS A 122      28.116  19.775 -10.593  1.00  4.500          H  
ATOM   1932  HA  LYS A 122      29.178  18.109 -12.878  1.00  3.840          H  
ATOM   1933 1HB  LYS A 122      30.162  18.216 -10.011  1.00  5.640          H  
ATOM   1934 2HB  LYS A 122      30.866  17.244 -11.295  1.00  5.640          H  
ATOM   1935 1HG  LYS A 122      30.650  20.224 -11.336  1.00  5.640          H  
ATOM   1936 2HG  LYS A 122      32.095  19.384 -10.800  1.00  5.640          H  
ATOM   1937 1HD  LYS A 122      32.132  18.363 -13.169  1.00  5.640          H  
ATOM   1938 2HD  LYS A 122      30.819  19.487 -13.570  1.00  5.640          H  
ATOM   1939 1HE  LYS A 122      32.196  21.392 -12.920  1.00  5.640          H  
ATOM   1940 2HE  LYS A 122      33.551  20.298 -12.581  1.00  5.640          H  
ATOM   1941 1HZ  LYS A 122      33.712  21.261 -14.767  1.00  5.640          H  
ATOM   1942 2HZ  LYS A 122      33.508  19.629 -14.895  1.00  5.640          H  
ATOM   1943 3HZ  LYS A 122      32.242  20.647 -15.199  1.00  5.640          H  
ATOM   1944  N   ASP A 123      28.616  15.816 -12.140  1.00  2.300          N  
ATOM   1945  CA  ASP A 123      28.079  14.487 -11.902  1.00  2.010          C  
ATOM   1946  C   ASP A 123      28.341  14.057 -10.480  1.00  1.600          C  
ATOM   1947  O   ASP A 123      29.451  14.224  -9.953  1.00  1.780          O  
ATOM   1948  CB  ASP A 123      28.727  13.468 -12.841  1.00  2.930          C  
ATOM   1949  CG  ASP A 123      28.295  13.593 -14.299  1.00  2.930          C  
ATOM   1950  OD1 ASP A 123      27.356  14.299 -14.584  1.00  2.930          O  
ATOM   1951  OD2 ASP A 123      28.922  12.974 -15.118  1.00  2.930          O  
ATOM   1952  H   ASP A 123      29.310  15.927 -12.867  1.00  2.760          H  
ATOM   1953  HA  ASP A 123      27.002  14.508 -12.072  1.00  2.410          H  
ATOM   1954 1HB  ASP A 123      29.809  13.587 -12.797  1.00  3.520          H  
ATOM   1955 2HB  ASP A 123      28.509  12.462 -12.492  1.00  3.520          H  
ATOM   1956  N   VAL A 124      27.372  13.402  -9.870  1.00  1.520          N  
ATOM   1957  CA  VAL A 124      27.573  12.972  -8.507  1.00  1.380          C  
ATOM   1958  C   VAL A 124      28.294  11.638  -8.452  1.00  1.210          C  
ATOM   1959  O   VAL A 124      27.699  10.581  -8.271  1.00  1.710          O  
ATOM   1960  CB  VAL A 124      26.218  12.889  -7.784  1.00  1.990          C  
ATOM   1961  CG1 VAL A 124      26.409  12.518  -6.294  1.00  1.990          C  
ATOM   1962  CG2 VAL A 124      25.511  14.211  -7.924  1.00  1.990          C  
ATOM   1963  H   VAL A 124      26.491  13.245 -10.342  1.00  1.820          H  
ATOM   1964  HA  VAL A 124      28.188  13.719  -7.998  1.00  1.660          H  
ATOM   1965  HB  VAL A 124      25.620  12.132  -8.238  1.00  2.390          H  
ATOM   1966 1HG1 VAL A 124      25.432  12.463  -5.810  1.00  2.390          H  
ATOM   1967 2HG1 VAL A 124      26.904  11.552  -6.190  1.00  2.390          H  
ATOM   1968 3HG1 VAL A 124      27.010  13.284  -5.808  1.00  2.390          H  
ATOM   1969 1HG2 VAL A 124      24.544  14.158  -7.426  1.00  2.390          H  
ATOM   1970 2HG2 VAL A 124      26.119  14.977  -7.475  1.00  2.390          H  
ATOM   1971 3HG2 VAL A 124      25.357  14.452  -8.972  1.00  2.390          H  
ATOM   1972  N   GLU A 125      29.599  11.703  -8.623  1.00  0.790          N  
ATOM   1973  CA  GLU A 125      30.425  10.508  -8.590  1.00  0.640          C  
ATOM   1974  C   GLU A 125      30.331   9.876  -7.208  1.00  0.630          C  
ATOM   1975  O   GLU A 125      30.441  10.579  -6.196  1.00  0.800          O  
ATOM   1976  CB  GLU A 125      31.879  10.820  -8.937  1.00  0.960          C  
ATOM   1977  CG  GLU A 125      32.771   9.580  -9.046  1.00  0.960          C  
ATOM   1978  CD  GLU A 125      34.174   9.895  -9.449  1.00  0.960          C  
ATOM   1979  OE1 GLU A 125      34.478  11.037  -9.664  1.00  0.960          O  
ATOM   1980  OE2 GLU A 125      34.964   8.969  -9.532  1.00  0.960          O  
ATOM   1981  H   GLU A 125      29.984  12.633  -8.818  1.00  0.950          H  
ATOM   1982  HA  GLU A 125      30.041   9.795  -9.319  1.00  0.770          H  
ATOM   1983 1HB  GLU A 125      31.918  11.356  -9.886  1.00  1.150          H  
ATOM   1984 2HB  GLU A 125      32.300  11.472  -8.173  1.00  1.150          H  
ATOM   1985 1HG  GLU A 125      32.797   9.076  -8.077  1.00  1.150          H  
ATOM   1986 2HG  GLU A 125      32.335   8.893  -9.769  1.00  1.150          H  
ATOM   1987  N   ILE A 126      30.154   8.559  -7.170  1.00  0.570          N  
ATOM   1988  CA  ILE A 126      30.047   7.833  -5.910  1.00  0.650          C  
ATOM   1989  C   ILE A 126      31.184   6.857  -5.677  1.00  0.720          C  
ATOM   1990  O   ILE A 126      31.453   5.986  -6.511  1.00  0.710          O  
ATOM   1991  CB  ILE A 126      28.731   7.027  -5.833  1.00  0.880          C  
ATOM   1992  CG1 ILE A 126      27.535   7.963  -5.926  1.00  0.880          C  
ATOM   1993  CG2 ILE A 126      28.669   6.206  -4.513  1.00  0.880          C  
ATOM   1994  CD1 ILE A 126      26.184   7.283  -6.066  1.00  0.880          C  
ATOM   1995  H   ILE A 126      30.084   8.065  -8.044  1.00  0.680          H  
ATOM   1996  HA  ILE A 126      30.051   8.557  -5.094  1.00  0.780          H  
ATOM   1997  HB  ILE A 126      28.694   6.365  -6.665  1.00  1.050          H  
ATOM   1998 1HG1 ILE A 126      27.531   8.570  -5.037  1.00  1.050          H  
ATOM   1999 2HG1 ILE A 126      27.657   8.620  -6.776  1.00  1.050          H  
ATOM   2000 1HG2 ILE A 126      27.763   5.628  -4.467  1.00  1.050          H  
ATOM   2001 2HG2 ILE A 126      29.490   5.537  -4.444  1.00  1.050          H  
ATOM   2002 3HG2 ILE A 126      28.702   6.892  -3.661  1.00  1.050          H  
ATOM   2003 1HD1 ILE A 126      25.446   8.041  -6.095  1.00  1.050          H  
ATOM   2004 2HD1 ILE A 126      26.141   6.730  -6.956  1.00  1.050          H  
ATOM   2005 3HD1 ILE A 126      25.969   6.632  -5.235  1.00  1.050          H  
ATOM   2006  N   LYS A 127      31.822   6.987  -4.521  1.00  0.890          N  
ATOM   2007  CA  LYS A 127      32.872   6.077  -4.088  1.00  1.110          C  
ATOM   2008  C   LYS A 127      32.225   5.310  -2.954  1.00  1.030          C  
ATOM   2009  O   LYS A 127      31.494   5.913  -2.168  1.00  0.850          O  
ATOM   2010  CB  LYS A 127      34.102   6.833  -3.579  1.00  1.470          C  
ATOM   2011  CG  LYS A 127      34.710   7.842  -4.557  1.00  1.470          C  
ATOM   2012  CD  LYS A 127      35.289   7.193  -5.806  1.00  1.470          C  
ATOM   2013  CE  LYS A 127      35.951   8.247  -6.686  1.00  1.470          C  
ATOM   2014  NZ  LYS A 127      36.462   7.681  -7.972  1.00  1.470          N  
ATOM   2015  H   LYS A 127      31.536   7.745  -3.910  1.00  1.070          H  
ATOM   2016  HA  LYS A 127      33.134   5.378  -4.882  1.00  1.330          H  
ATOM   2017 1HB  LYS A 127      33.840   7.372  -2.667  1.00  1.760          H  
ATOM   2018 2HB  LYS A 127      34.881   6.117  -3.317  1.00  1.760          H  
ATOM   2019 1HG  LYS A 127      33.941   8.554  -4.862  1.00  1.760          H  
ATOM   2020 2HG  LYS A 127      35.502   8.394  -4.051  1.00  1.760          H  
ATOM   2021 1HD  LYS A 127      36.021   6.435  -5.529  1.00  1.760          H  
ATOM   2022 2HD  LYS A 127      34.489   6.720  -6.379  1.00  1.760          H  
ATOM   2023 1HE  LYS A 127      35.215   9.014  -6.905  1.00  1.760          H  
ATOM   2024 2HE  LYS A 127      36.780   8.701  -6.148  1.00  1.760          H  
ATOM   2025 1HZ  LYS A 127      36.868   8.430  -8.531  1.00  1.760          H  
ATOM   2026 2HZ  LYS A 127      37.157   6.979  -7.792  1.00  1.760          H  
ATOM   2027 3HZ  LYS A 127      35.690   7.266  -8.494  1.00  1.760          H  
ATOM   2028  N   PHE A 128      32.436   4.007  -2.848  1.00  1.370          N  
ATOM   2029  CA  PHE A 128      31.765   3.329  -1.752  1.00  1.500          C  
ATOM   2030  C   PHE A 128      32.385   2.025  -1.305  1.00  1.900          C  
ATOM   2031  O   PHE A 128      33.163   1.399  -2.028  1.00  2.130          O  
ATOM   2032  CB  PHE A 128      30.313   3.094  -2.146  1.00  2.050          C  
ATOM   2033  CG  PHE A 128      30.081   2.178  -3.343  1.00  2.050          C  
ATOM   2034  CD1 PHE A 128      29.747   0.843  -3.160  1.00  2.050          C  
ATOM   2035  CD2 PHE A 128      30.179   2.655  -4.650  1.00  2.050          C  
ATOM   2036  CE1 PHE A 128      29.490   0.028  -4.240  1.00  2.050          C  
ATOM   2037  CE2 PHE A 128      29.931   1.840  -5.710  1.00  2.050          C  
ATOM   2038  CZ  PHE A 128      29.577   0.526  -5.509  1.00  2.050          C  
ATOM   2039  H   PHE A 128      33.030   3.506  -3.494  1.00  1.640          H  
ATOM   2040  HA  PHE A 128      31.776   3.999  -0.891  1.00  1.800          H  
ATOM   2041 1HB  PHE A 128      29.788   2.658  -1.295  1.00  2.460          H  
ATOM   2042 2HB  PHE A 128      29.834   4.045  -2.354  1.00  2.460          H  
ATOM   2043  HD1 PHE A 128      29.666   0.441  -2.146  1.00  2.460          H  
ATOM   2044  HD2 PHE A 128      30.450   3.683  -4.832  1.00  2.460          H  
ATOM   2045  HE1 PHE A 128      29.207  -1.007  -4.082  1.00  2.460          H  
ATOM   2046  HE2 PHE A 128      30.007   2.231  -6.710  1.00  2.460          H  
ATOM   2047  HZ  PHE A 128      29.367  -0.117  -6.355  1.00  2.460          H  
ATOM   2048  N   LYS A 129      31.996   1.618  -0.101  1.00  2.070          N  
ATOM   2049  CA  LYS A 129      32.373   0.336   0.450  1.00  2.500          C  
ATOM   2050  C   LYS A 129      31.296  -0.683   0.108  1.00  2.850          C  
ATOM   2051  O   LYS A 129      31.580  -1.881   0.046  1.00  3.530          O  
ATOM   2052  OXT LYS A 129      30.108  -0.326   0.102  1.00  3.750          O  
ATOM   2053  CB  LYS A 129      32.556   0.426   1.962  1.00  3.120          C  
ATOM   2054  CG  LYS A 129      33.021  -0.864   2.620  1.00  3.120          C  
ATOM   2055  CD  LYS A 129      33.181  -0.692   4.129  1.00  3.120          C  
ATOM   2056  CE  LYS A 129      33.494  -2.018   4.828  1.00  3.120          C  
ATOM   2057  NZ  LYS A 129      34.836  -2.558   4.450  1.00  3.120          N  
ATOM   2058  H   LYS A 129      31.400   2.227   0.444  1.00  2.480          H  
ATOM   2059  HA  LYS A 129      33.309   0.015  -0.005  1.00  3.000          H  
ATOM   2060 1HB  LYS A 129      33.281   1.204   2.193  1.00  3.740          H  
ATOM   2061 2HB  LYS A 129      31.617   0.715   2.425  1.00  3.740          H  
ATOM   2062 1HG  LYS A 129      32.319  -1.651   2.415  1.00  3.740          H  
ATOM   2063 2HG  LYS A 129      33.976  -1.142   2.186  1.00  3.740          H  
ATOM   2064 1HD  LYS A 129      33.984   0.017   4.331  1.00  3.740          H  
ATOM   2065 2HD  LYS A 129      32.252  -0.289   4.539  1.00  3.740          H  
ATOM   2066 1HE  LYS A 129      33.466  -1.861   5.905  1.00  3.740          H  
ATOM   2067 2HE  LYS A 129      32.731  -2.750   4.560  1.00  3.740          H  
ATOM   2068 1HZ  LYS A 129      35.000  -3.429   4.937  1.00  3.740          H  
ATOM   2069 2HZ  LYS A 129      34.871  -2.723   3.454  1.00  3.740          H  
ATOM   2070 3HZ  LYS A 129      35.552  -1.892   4.705  1.00  3.740          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 -668.428 75.8963 494.862 -44.8422 14.206 33.2557 241.142 -271.23 -1.30987 -7.56142 -214.419 -44.9505 -42.9052 -28.488 -25.2671 -19.8788 0 5.29505 10.302 62.8451 132.542 -28.2082 33.0992 -51.9063 4.76317 147.823 -193.364
HIS_D:NtermProteinFull_1 -4.33426 0.4274 5.08526 -0.7392 0.01767 0.77148 3.41025 -2.35909 -0.05788 -0.15963 -4.08758 0.54517 0 0 -0.98945 -0.75676 0 0.10578 0.07805 0 1.70714 0 0 -0.45461 0 0.15732 -1.63294
GLN_2 -4.71891 0.28385 4.6296 -0.6066 0.27054 1.0169 1.4699 -2.18825 -0.02386 -0.24327 -1.69021 -2.36378 0 0 0 0 0 -0.06861 0.04057 0 3.83808 -0.07846 0 -0.18838 -0.1284 0.34022 -0.40906
GLU_3 -3.87752 0.36532 5.75168 -0.46118 0.23799 1.44197 2.7219 -2.5875 -0.08183 -0.32129 -2.30521 -3.03362 0 0 -0.98945 0 0 -0.04222 0.13293 0 4.00303 -0.3257 0 -2.7348 -0.45956 0.30297 -2.26211
VAL_4 -5.7073 0.44505 5.20569 -0.31884 0.24896 0.07374 2.63316 -2.7124 -0.03029 -0.17486 -2.06446 -0.37004 0 0 0 0 0 -0.04321 0.00076 0.39858 0 -0.29523 0 1.9342 -0.3711 0.37766 -0.76993
GLN_5 -6.74095 0.39094 6.47574 -0.27265 0.05468 0.19256 2.76192 -3.04859 -0.01421 -0.15114 -2.24108 -0.53284 0 0 0 -0.75676 0 0.06278 0.07931 0 2.84916 -0.05812 0 -0.18838 -0.13234 0.69561 -0.57434
GLN_6 -4.92935 0.37134 6.09674 -0.85216 0.12333 0.90982 2.67442 -2.81018 -0 -0 -2.41596 -0.87822 0 0 0 -0.63665 0 0.03616 0.01711 0 2.83293 -0.13054 0 -0.18838 -0.22502 0.77741 0.77279
GLN_7 -5.81594 0.41189 6.70568 -0.26223 0.05645 0.20768 2.80982 -3.0984 -0.01059 -0.08855 -2.48212 -0.46791 0 0 0 0 0 -0.00656 0.2068 0 2.71478 0.01483 0 -0.18838 -0.18936 0.49817 1.01606
ARG_8 -9.56231 1.18502 9.9677 -0.48499 0.08524 0.25586 4.30414 -4.66472 -0.00915 -0.0374 -4.96764 0.37279 0 0 0 -1.15678 0 0.03291 0.04243 2.05988 0 -0.1027 0 -1.2888 -0.26935 0.63466 -3.60319
PHE_9 -8.10255 0.64568 6.51169 -0.75001 0.03691 0.198 3.32781 -3.47738 -0 -0 -3.5497 -0.11572 0 0 0 0 0 -0.02362 0.04601 0 1.88444 -0.4788 0 1.0402 -0.05849 0.79266 -2.07287
ASP_10 -4.65476 0.28837 6.34769 -0.10952 0.00355 0.33246 2.37146 -2.85163 -0 -0 -2.87251 -0.4763 0 0 0 -0.63665 0 0.1355 0.02689 0 2.30842 -0.22631 0 -2.3716 0.02067 0.51794 -1.84633
GLU_11 -5.20247 0.46453 5.97173 -0.2179 0.02704 0.31217 1.96661 -2.56613 -0.0079 -0.07675 -1.56241 -0.61881 0 0 0 0 0 -0.00601 0.0807 0 3.04708 -0.36571 0 -2.7348 -0.43644 0.39749 -1.52798
LEU_12 -8.12397 1.16595 4.18219 -0.48561 0.18712 0.10704 2.6052 -2.84696 -0 -0 -1.7396 0.20561 0 0 0 0 0 0.05774 0.05139 0.34586 0 -0.26977 0 0.18072 -0.3444 0.59088 -4.1306
SER_13 -4.76213 0.76575 6.13284 -0.02363 0 0.05471 3.34612 -2.91052 -0.02349 -0.14719 -2.21539 -0.70275 0 0 0 0 0 1.23245 0.00043 0.55998 0 0.38488 0.60137 -0.77834 0.59667 0.85548 2.96725
LYS_14 -6.95599 1.0009 6.57318 -0.26643 0.02104 0.08698 2.85608 -2.96268 -0 -0 -2.16605 0.10601 0 0 0 0 0 0.14148 0.32617 0.78114 0 -0.06886 0 -1.5107 4.6808 1.1958 3.83888
ILE_15 -7.0445 0.87426 3.41448 -0.57173 0.28895 0.16773 1.54895 -2.55066 -0.0079 -0.07675 -0.3722 0.35705 0 0 0 0 0 0.15744 0.11458 1.57528 0 0.03113 0 0.73287 3.94496 1.38786 3.9718
TYR_16 -8.39846 1.35672 2.76956 -0.67898 0.358 0.37129 2.67525 -2.39355 -0 -0 -1.67247 -0.25353 0 0 0 -0.50933 0 0.08938 0.20687 0 2.75304 0.17903 0.00036 1.2797 -0.21568 1.05335 -1.02945
ASP_17 -3.01073 0.18803 4.6135 -0.12118 0.03476 0.38136 1.2615 -1.98452 -0 -0 -1.38044 -0.16974 0 0 0 0 0 0.05028 0.01215 0 2.32017 -0.35439 0 -2.3716 -0.50161 0.56835 -0.46409
LYS_18 -3.39418 0.24564 3.83995 -0.33928 0.07796 0.20688 1.51538 -1.74122 -0 -0 -0.71096 -0.29191 0 0 0 0 0 -0.08295 0.26036 1.54603 0 -0.1572 0 -1.5107 -0.5294 0.39217 -0.67342
SER_19 -2.68782 0.19117 3.0323 -0.02644 0.00196 0.02494 0.91437 -1.41318 -0 -0 -0.87618 -0.12667 0 0 0 0 0 -0.03853 0.00437 0.75095 0 -0.21906 0.60015 -0.77834 -0.39873 0.34743 -0.69731
HIS_D_20 -4.72389 0.84202 3.49697 -0.37964 0.01044 0.4337 1.23934 -1.71083 -0 -0 -0.41047 -0.32956 0 0 0 0 0 0.02973 0.08357 0 1.86918 -0.26528 0 -0.45461 0.13198 0.85009 0.71275
PRO_21 -1.3459 0.29445 0.65654 -0.17427 0.05243 0.12165 0.006 -0.34445 -0.00605 -0.02004 0.13937 0.06151 0 0 0 0 0 -0.00052 0.00552 0.18816 0 -0.89516 0 -2.4119 0.72861 0.86383 -2.08021
VAL_22 -4.58424 0.66184 1.63104 -0.26826 0.16888 0.05332 1.25711 -1.28757 -0 -0 -0.44376 -0.23405 0 0 0 0 0 -0.05064 0.0248 0.22202 0 -0.68336 0 1.9342 0.13833 0.34086 -1.11948
GLY_23 -2.0839 0.15819 1.46797 -8e-05 0 0 0.00967 -0.80278 -0.03923 -0.14144 0.12126 -0.33947 0 0 0 0 0 -0.08728 0 0 0 0.58525 0 0.83697 0.12972 0.31904 0.13389
GLU_24 -4.85099 0.3723 4.80447 -0.18644 0.03781 0.27682 1.67432 -2.18342 -0.00078 -0.00207 -2.56163 -0.43773 0 0 0 -0.89481 0 0.01171 0.08202 0 3.94807 -0.00916 0 -2.7348 0.32986 0.28342 -2.04102
LEU_25 -7.51012 0.83968 2.88988 -0.60894 0.20406 0.17595 3.02457 -2.38036 -0.00723 -0.02353 -2.00007 0.25868 0 0 0 0 0 0.04233 0.29568 0.56033 0 -0.36251 0 0.18072 -0.06609 0.47596 -4.01099
THR_26 -5.55262 0.785 3.07795 -0.16613 0.07185 0.05803 1.57562 -2.24863 -0.00089 -0.00254 -1.61916 -0.30538 0 0 -0.29362 -0.6178 0 -0.03342 0.0049 0.13514 0 -0.1126 2.28809 -1.0874 -0.00915 0.52298 -3.52977
VAL_27 -8.1016 2.13854 1.52508 -0.29545 0.34793 0.06596 1.85515 -2.18141 -0.00723 -0.02353 -1.30916 -0.45508 0 0 0 0 0 -0.04576 0.27523 0.19384 0 -0.66689 0 1.9342 -0.08128 0.5568 -4.27464
ASP_28 -4.43337 0.3653 5.16923 -0.23737 0.02214 0.78674 2.23198 -2.23038 -0.01932 -0.13264 -2.9429 -0.1752 0 0 0 -1.89908 0 -0.0784 0.03593 0 2.56968 -0.5598 0 -2.3716 -0.36984 0.60032 -3.66859
GLY_29 -2.07302 0.28724 2.04163 -6e-05 0 0 0.06896 -1.15365 -0.01117 -0.10172 0.16892 -0.36811 0 0 0 0 0 -0.15148 0 0 0 -1.49596 0 0.83697 -0.6572 0.48552 -2.12312
GLN_30 -5.29517 0.3128 5.55274 -0.6806 0.12611 0.46308 2.875 -2.73908 -0 -0 -3.40683 -0.25068 0 0 -0.87816 0 0 -0.04633 0.03605 0 2.88681 0.2288 0 -0.18838 -0.39857 0.45307 -0.94933
THR_31 -4.6424 0.39209 3.20489 -0.1654 0.07699 0.05723 1.21029 -1.89509 -0.0115 -0.10736 -2.03093 -0.08759 0 0 -0.87816 -0.6178 0 -0.02233 0.08835 0.06702 0 0.00274 4.18156 -1.0874 0.01441 0.40493 -1.84546
ILE_32 -7.1502 0.69213 3.12427 -0.58628 0.30392 0.10479 2.1307 -2.26592 -0.01185 -0.03749 -2.07674 0.19238 0 0 0 0 0 0.06541 0.0384 1.07164 0 -0.77134 0 0.73287 -0.22025 0.63369 -4.02987
ARG_33 -3.43863 0.2719 3.70107 -0.69513 0.13807 0.47228 0.96063 -1.55099 -0 -0 -2.1382 0.44496 0 0 0 -0.89481 0 0.08115 0.11443 2.07039 0 0.22501 0 -1.2888 -0.06816 0.80544 -0.78939
GLN_34 -6.55894 0.57374 5.64037 -0.32334 0.0308 0.13895 1.83602 -2.59936 -0.02106 -0.08187 -1.13854 0.21109 0 0 -0.50068 -0.3459 0 0.05031 0.40204 0 4.6602 0.04884 0 -0.18838 0.03819 0.6328 2.50526
SER_35 -1.00414 0.06015 1.0362 -0.03133 0.0045 0.05172 0.13727 -0.44846 -0 -0 0.7924 -1.00006 0 0 0 0 0 -0.015 0.00313 0.26115 0 -0.30667 0.60933 -0.77834 -0.47454 9.49966 8.397
SER_36 -2.74087 0.14126 2.74259 -0.01787 0 0.02998 1.08837 -1.35706 -0.0003 -0.00465 -1.05786 -1.05864 0 0 -0.50068 0 0 -0.0764 0.00174 0.92291 0 -0.50437 0.60001 -0.77834 0.08681 15.2546 12.7712
VAL_37 -4.93746 0.43215 2.36491 -0.31156 0.20698 0.06567 1.47305 -1.68069 -0.02195 -0.13992 -0.41568 -0.36636 0 0 0 0 0 -0.0182 0.0028 0.15409 0 -0.43356 0 1.9342 0.24824 6.10333 4.66005
SER_38 -2.85113 0.07872 3.26704 -0.02818 0.00307 0.02534 1.42391 -1.48445 -0.03631 -0.25934 -1.6189 0.01923 0 0 0 -0.3459 0 -0.03096 0.02084 0.53132 0 -0.1401 0.60275 -0.77834 -0.4044 0.37504 -1.63074
ASN_39 -7.12293 0.62608 6.29763 -0.16237 0.00279 0.2068 3.35122 -2.99116 -0.00034 -0.01575 -1.05681 -0.65188 0 0 -2.44917 -0.48733 0 -0.02874 0.05421 0 2.70801 -0.07352 0 -0.93687 0.08684 0.57494 -2.06835
ARG_40 -2.92861 0.19616 2.73253 -1.01175 0.30232 0.81739 0.9092 -1.39213 -0.02195 -0.13992 -0.57641 -0.15024 0 0 -1.40426 0 0 -0.06869 0.06151 2.56029 0 -0.1926 0 -1.2888 0.41553 0.50709 -0.67335
TYR_41 -5.45825 0.56305 2.85043 -0.58119 0.47895 0.3029 1.55112 -1.4746 -0 -0 0.89083 -0.27307 0 0 -1.04491 0 0 0.25463 0.0443 0 3.11196 -0.01677 0.00305 1.2797 0.02611 2.33766 4.84589
GLY_42 -2.75298 0.42474 1.25457 -0.00018 0 0 0.33014 -0.94768 -0 -0 1.15087 -0.35288 0 0 0 0 0 0.03727 0 0 0 0.6522 0 0.83697 1.10008 2.40613 4.13925
MET_43 -4.51181 0.38682 3.60291 -0.82278 0.19568 0.24414 0.98387 -1.57029 -0.01174 -0.03713 -0.04191 0.00689 0 0 0 0 0 0.03525 0.1214 0.89991 0 -0.07524 0 0.60916 1.07894 1.26213 2.35622
THR_44 -5.70392 0.50843 4.68329 -0.1815 0.16968 0.07429 2.32083 -2.40968 -0.04107 -0.26947 -1.73109 0.36051 0 0 0 -0.48733 0 -0.02738 0.06016 0.15216 0 0.06463 2.77156 -1.0874 0.01077 1.22653 0.46402
LYS_45 -3.88488 0.33499 2.27133 -0.34002 0.05151 0.20301 0.51299 -1.28897 -0.04492 -0.15853 -0.21978 -0.25859 0 0 0 0 0 0.00132 0.09142 1.91424 0 0.18179 0 -1.5107 0.78726 0.43982 -0.91672
VAL_46 -6.15419 1.09575 1.90383 -0.31242 0.21004 0.06755 1.56342 -1.84839 -0.02372 -0.1602 -0.37142 -0.5556 0 0 0 0 0 0.0762 0.00459 0.17487 0 -0.29638 0 1.9342 0.41439 0.30102 -1.97646
PHE_47 -8.59789 1.64236 3.25457 -0.62995 0.03484 0.00298 0.90119 -2.3509 -0 -0 -0.98575 -0.48541 0 0 0 0 0 0.24837 1.51948 0 2.42549 -0.00487 0 1.0402 0.23062 0.91882 -0.83586
GLU_48 -5.47019 0.56672 5.86862 -0.52488 0.04678 0.89569 2.13657 -2.64195 -0.01152 -0.09336 -0.40014 -0.78845 0 0 -0.32982 0 0 0.13548 0.33469 0 4.55036 0.20915 0 -2.7348 0.58885 1.16314 3.50093
SER_49 -3.66385 0.26465 3.113 -0.01868 0 0.04435 0.69734 -1.51853 -0 -0 0.99248 -0.9381 0 0 0 0 0 -0.00411 0.03934 0.92235 0 0.03342 0.60284 -0.77834 1.49179 0.77833 2.0583
GLN_50 -1.93685 0.26769 2.15524 -0.2544 0.02725 0.20241 0.82189 -0.94227 -0 -0 -0.10935 -0.77308 0 0 -0.85412 0 0 0.17649 0.02747 0 2.72538 0.2056 0 -0.18838 2.21082 0.72378 4.48556
ASN_51 -2.92331 0.29418 2.81722 -0.32948 0.14677 0.64342 1.29976 -1.3923 -0.00033 -0.00564 -0.80338 -1.95249 0 0 -0.85412 0 0 0.01632 0.51462 0 2.41632 -0.63039 0 -0.93687 0.70289 1.1768 0.19999
LEU_52 -6.75884 1.15423 1.83612 -0.60537 0.27288 0.15512 1.17672 -1.6336 -0 -0 -0.74294 0.27451 0 0 -0.32982 0 0 -0.01358 0.06213 0.77014 0 -0.15227 0 0.18072 -0.0421 1.22464 -3.17131
THR_53 -4.8433 0.26386 5.47708 -0.11444 0.09318 0.07623 3.16041 -2.4959 -0 -0 -2.75975 -0.56782 0 0 -1.71801 0 0 0.03287 0.12485 0.04363 0 -0.47547 2.3061 -1.0874 -0.13735 0.57269 -2.04855
ASP_54 -6.17683 0.54192 6.45429 -0.17806 0.11092 0.59578 2.33656 -2.90981 -0.0177 -0.13985 -3.10294 -2.9899 0 0 -0.27761 0 0 0.06512 0.07794 0 4.6283 0.13772 0 -2.3716 -0.32467 0.45373 -3.08666
LYS_55 -4.8692 0.32134 6.46763 -0.31027 0.03983 0.14271 1.80051 -2.71455 -0 -0 -3.25584 -0.05787 0 0 -0.27761 0 0 0.12408 0.03357 1.71981 0 -0.0296 0 -1.5107 -0.34436 0.53024 -2.19027
GLN_56 -7.40609 0.57799 7.07956 -0.25118 0.02481 0.18151 3.7377 -3.31945 -0.02111 -0.15599 -4.1337 -0.37548 0 0 -1.71801 -0.99122 0 0.10584 0.02893 0 3.03233 -0.09083 0 -0.18838 -0.37608 0.53541 -3.72342
ILE_57 -10.478 1.37343 4.29278 -0.50048 0.30796 0.09727 2.64841 -3.3448 -0 -0 -1.50683 0.12328 0 0 0 0 0 -0.06607 0.06438 0.58324 0 -0.4235 0 0.73287 -0.13531 0.64034 -5.59107
HIS_D_58 -11.3551 1.40508 8.65392 -0.45257 0.06109 0.55697 3.47535 -4.79881 -0.0158 -0.11604 -3.03508 -0.40589 0 0 -0.74459 0 0 0.0053 0.26007 0 3.95316 -0.07404 0 -0.45461 -0.04447 0.65132 -2.4748
ASN_59 -6.16281 0.38908 6.9359 -0.19002 0.07773 0.29175 3.66063 -3.33511 -0.00536 -0.03526 -3.70864 -0.37887 0 0 -0.48747 0 0 0.064 0.09188 0 1.54764 0.11794 0 -0.93687 -0.03568 0.6613 -1.43821
TYR_60 -11.5844 1.99413 5.19216 -0.94241 0.07133 0.32327 4.71322 -3.85865 -0.01426 -0.07458 -3.7397 -0.27924 0 0 -0.29362 -0.50933 0 -0.01616 0.09496 0 1.8021 -0.42133 0.27044 1.2797 0.03015 1.45926 -4.50295
ALA_61 -6.08827 0.5269 2.89522 -0.02212 0 0 2.52306 -2.56194 -0 -0 -2.19024 -0.3852 0 0 0 0 0 -0.06723 0 0 0 -0.37634 0 1.8394 -0.18792 1.24678 -2.8479
GLN_62 -10.2413 1.15766 9.13133 -0.65941 0.16776 0.77141 4.82415 -4.61234 -0.00578 -0.04012 -5.77417 -0.10013 0 0 -0.83135 -0.70713 0 -0.00261 0.30733 0 4.17323 -0.12847 0 -0.18838 -0.27985 0.53224 -2.50588
GLN_63 -6.61398 0.35897 6.8519 -0.25103 0.01899 0.17503 3.54697 -3.16429 -0 -0 -3.13268 -0.46139 0 0 0 -1.59637 0 0.08359 0.00544 0 3.16217 -0.12764 0 -0.18838 -0.18695 0.54059 -0.97907
LEU_64 -8.37785 0.92788 1.77797 -0.65927 0.15991 0.21743 2.04772 -2.25489 -0.00536 -0.03526 -0.91995 0.13002 0 0 0 0 0 0.09702 0.01519 0.71691 0 -0.17384 0 0.18072 -0.01788 0.43804 -5.73547
ALA_65 -5.62246 0.3316 2.48569 -0.02301 0 0 1.4916 -2.37888 -0.01598 -0.08125 -0.55487 -0.36149 0 0 0 0 0 -0.02787 0 0 0 -0.32214 0 1.8394 -0.23379 0.36883 -3.10462
GLY_66 -2.09144 0.15347 2.46493 -6e-05 0 0 1.1033 -1.27347 -0 -0 -0.79662 -0.37313 0 0 0 0 0 -0.04253 0 0 0 -1.47916 0 0.83697 -0.2158 0.42549 -1.28806
ASP_67 -4.06928 0.48898 4.96121 -0.10669 0.00815 0.32061 1.83521 -2.14799 -0.00578 -0.04012 -3.2886 -1.20678 0 0 -0.53469 -0.25314 0 0.00618 0.04218 0 2.08936 -0.10947 0 -2.3716 0.25396 0.98794 -3.14038
THR_68 -3.00923 0.71645 3.81423 -0.17431 0.07816 0.06134 1.80147 -1.62859 -0 -0 -3.15758 0.27007 0 0 -1.36604 0 0 -0.07141 0.00018 0.0912 0 0.06257 2.30115 -1.0874 -0.01702 1.69656 0.38181
PRO_69 -2.45346 0.43034 1.08755 -0.11105 0.00104 0.08233 0.44575 -0.60042 -0 -0 -0.43495 0.28037 0 0 0 0 0 0.19164 0.03662 0.08127 0 -1.0709 0 -2.4119 -0.33977 1.21161 -3.57395
LEU_70 -6.8429 0.86859 1.92929 -0.51905 0.10751 0.10138 1.61692 -1.70257 -0 -0 -0.58761 0.2711 0 0 -0.48747 0 0 -0.02073 0.00338 0.94025 0 -0.32497 0 0.18072 -0.30189 0.75884 -4.00921
LYS_71 -2.56816 0.20755 2.58712 -0.293 0.03344 0.12896 1.27939 -1.26121 -0 -0 -0.43692 0.12786 0 0 0 0 0 0.04567 0.0004 1.75921 0 0.07898 0 -1.5107 -0.05615 0.59092 0.71337
GLU_72 -2.79718 0.4278 2.85532 -0.45385 0.14827 1.44479 0.2602 -1.23475 -0.00476 -0.01365 -1.64297 -2.74831 0 0 0 0 0 -0.11713 0.01915 0 4.62524 -0.09182 0 -2.7348 -0.11144 0.16307 -2.00681
VAL_73 -5.5056 0.60383 2.4497 -0.27524 0.15953 0.06016 1.89853 -1.78791 -0 -0 -1.16466 -0.20501 0 0 -1.42181 0 0 -0.02777 0.003 0.17906 0 -0.61797 0 1.9342 -0.3537 0.39764 -3.67403
ARG_74 -2.57892 0.43393 2.60176 -0.85335 0.25012 0.63726 0.74622 -1.19583 -0.02498 -0.17791 -0.62807 0.50076 0 0 0 0 0 0.03642 0.02878 2.17921 0 0.07335 0 -1.2888 -0.3278 1.14662 1.55878
PRO_75 -3.47705 0.56929 1.96438 -0.11689 0.00506 0.08415 0.32814 -0.88561 -0 -0 -0.95404 0.25171 0 0 0 0 0 -0.06719 0.00199 0.10584 0 -0.86213 0 -2.4119 -0.3389 1.13343 -4.6697
GLY_76 -2.38158 0.2652 2.99223 -0.00255 0 0 1.78948 -1.40879 -0.01409 -0.05002 -0.76305 -0.40769 0 0 0 0 0 -0.05958 0 0 0 -1.54354 0 0.83697 0.20878 0.79857 0.26035
ILE_77 -4.8884 0.51569 0.51347 -0.54179 0.35434 0.16866 0.73457 -1.16334 -0 -0 -0.3126 -0.31515 0 0 0 0 0 -0.03689 0.02484 1.71333 0 -0.49999 0 0.73287 0.35397 0.94673 -1.69967
TYR_78 -8.16957 0.97579 3.19512 -0.93084 0.15984 0.20535 2.57488 -2.62613 -0.01409 -0.05002 -2.56038 -0.50393 0 0 0 -0.45398 0 -0.03914 0.18172 0 2.58771 -0.06933 5e-05 1.2797 -0.14009 0.68618 -3.71114
THR_79 -3.67797 0.42509 1.47915 -0.1251 0.05964 0.09345 0.53664 -1.27308 -0 -0 -0.72066 -0.80162 0 0 0 0 0 -0.00593 0.00328 0.22187 0 -0.27822 2.32795 -1.0874 -0.19173 0.63746 -2.37718
ALA_80 -4.2744 0.42161 1.75294 -0.01878 0 0 1.97092 -1.64065 -0.00737 -0.03508 -1.9446 -0.35882 0 0 0 0 0 0.09738 0 0 0 -0.37603 0 1.8394 -0.03846 0.49844 -2.1135
LYS_81 -3.18345 0.16688 2.0314 -0.3615 0.04452 0.16585 0.54099 -1.17473 -0.00172 -0.00667 -0.54551 0.032 0 0 0 0 0 -0.01108 0.00233 2.17933 0 0.18471 0 -1.5107 0.0737 0.2683 -1.10535
LEU_82 -8.16228 1.13012 4.13018 -0.47204 0.21345 0.07036 2.77547 -2.68883 -0.00393 -0.01705 -1.80533 0.31183 0 0 0 0 0 0.0219 0.15731 1.3737 0 -0.26292 0 0.18072 -0.22509 0.35621 -2.91622
GLU_83 -2.49024 0.20124 2.28986 -0.22753 0.02947 0.33139 0.73216 -1.08867 -0 -0 0.24321 -0.59697 0 0 0 0 0 -0.12457 0.00098 0 3.30702 -0.27664 0 -2.7348 -0.51987 0.30311 -0.62086
ASN_84 -2.72932 0.32768 2.74865 -0.19419 0.028 0.30697 1.25873 -1.28607 -0.01434 -0.10979 0.28991 -0.41635 0 0 0 0 0 -0.03083 0.05098 0 1.91191 -0.38587 0 -0.93687 -0.68822 0.15585 0.28684
GLY_85 -2.60603 0.20987 2.72335 -6e-05 0 0 1.3036 -1.4136 -0 -0 -1.2581 -0.3646 0 0 0 0 0 -0.16444 0 0 0 -1.51251 0 0.83697 -0.82762 0.28866 -2.78452
THR_86 -5.80126 0.76391 3.7524 -0.15232 0.06603 0.05296 1.76965 -2.25593 -0.00344 -0.01803 -1.60996 -0.13935 0 0 0 0 0 -0.05234 0.02783 0.08244 0 0.06416 2.44025 -1.0874 -0.61406 0.42054 -2.29393
SER_87 -4.18776 0.30787 3.93063 -0.034 4e-05 0.06268 2.54336 -2.05009 -0.00228 -0.00633 -2.36938 -0.83604 0 0 0 0 0 -0.06518 0.02406 0.47934 0 0.43838 0.63174 -0.77834 -0.05407 0.29016 -1.67521
ILE_88 -8.98821 1.21778 2.14737 -0.51618 0.50111 0.1343 2.74565 -2.62769 -0.00616 -0.02694 -2.1912 -0.25486 0 0 0 0 0 -0.04308 0.03816 0.281 0 -0.54533 0 0.73287 0.00883 0.67073 -6.72186
THR_89 -7.08466 1.04342 3.40426 -0.14787 0.05713 0.0517 2.96484 -2.54007 -0.00987 -0.08314 -2.69716 -0.32671 0 0 0 0 0 -0.00586 0.06021 0.325 0 -0.21677 2.3407 -1.0874 -0.07962 0.8213 -3.21056
LEU_90 -8.53478 1.00022 2.29156 -0.49037 0.2102 0.10198 3.00734 -2.48805 -0.00616 -0.02694 -2.55814 0.13749 0 0 0 0 0 0.01795 0.1694 0.59303 0 -0.2988 0 0.18072 -0.09589 0.57397 -6.21527
ARG_91 -9.32916 1.22318 7.04547 -0.80119 0.23094 0.42955 3.11325 -3.41769 -0.01516 -0.15583 -2.38693 0.09905 0 0 -0.44191 0 0 0.33158 0.43156 3.63561 0 -0.01535 0 -1.2888 0.26585 2.69586 1.64987
SER_92 -6.48026 0.9548 6.21449 -0.02821 0.0009 0.02537 2.98083 -2.90919 -0.02243 -0.19249 -2.7254 0.07478 0 0 0 0 0 -0.03488 0.01609 0.2031 0 0.34339 0.60006 -0.77834 1.17461 3.70973 3.12694
LEU_93 -6.74331 0.59744 4.6128 -0.50978 0.15604 0.10831 2.50375 -2.4886 -0 -0 -1.71521 0.23709 0 0 0 0 0 0.12185 0.12845 0.78504 0 -0.36482 0 0.18072 0.65774 1.74148 0.00898
SER_94 -2.29161 0.16903 1.82261 -0.02834 0.00074 0.043 0.30884 -0.92991 -0 -0 0.11697 -0.94127 0 0 0 0 0 -0.09737 0.00915 0.17808 0 -0.11525 0.60883 -0.77834 -0.43973 0.89995 -1.46462
SER_95 -3.15147 0.25743 2.97414 -0.03188 0 0.07386 1.06583 -1.51934 -0 -0 -0.44541 -0.04084 0 0 0 0 0 0.12365 0.00017 0.14304 0 -0.45825 0.60007 -0.77834 -0.42339 1.10098 -0.50974
SER_96 -5.29848 0.53509 6.00083 -0.03166 4e-05 0.05514 2.76884 -2.6631 -0.02131 -0.15217 -2.85356 -0.91887 0 0 -0.62569 -0.50068 0 -0.009 0.07728 0.85156 0 0.25841 0.60039 -0.77834 -0.1204 0.69616 -2.12952
GLN_97 -2.7539 0.18149 2.83903 -0.75124 0.26316 1.07385 0.7841 -1.24155 -0 -0 -0.31081 -2.24469 0 0 0 0 0 -0.04484 0.07448 0 3.00267 -0.09641 0 -0.18838 -0.23419 0.22551 0.5783
GLU_98 -3.44707 0.58657 3.20225 -0.22515 0.0354 0.35432 0.9787 -1.50065 -0 -0 -0.37361 -0.54806 0 0 -0.62569 0 0 -0.03006 0.01644 0 2.92137 0.00918 0 -2.7348 -0.43232 0.18738 -1.6258
GLN_99 -2.27781 0.17348 2.62684 -0.29401 0.05384 0.27734 1.14776 -1.28563 -0 -0 -0.58644 -0.8752 0 0 0 0 0 -0.08644 0.01666 0 2.70431 -0.16553 0 -0.18838 -0.36042 0.19477 1.07513
THR_100 -2.48715 0.21759 2.43939 -0.12838 0.08867 0.08021 0.84594 -1.20796 -0 -0 -0.11519 -1.20724 0 0 0 -0.50068 0 0.02111 0.00094 0.03044 0 -0.46416 2.2701 -1.0874 -0.32959 0.27576 -1.2576
GLY_101 -1.92803 0.15167 2.63498 -0.0012 0 0 1.29934 -1.25307 -0.02131 -0.15217 -1.63152 -0.3507 0 0 0 0 0 -0.05858 0 0 0 -1.54383 0 0.83697 0.42249 0.39432 -1.20062
ALA_102 -3.65035 0.35232 1.02517 -0.01819 0 0 0.37947 -1.2487 -0 -0 -0.55294 -0.13801 0 0 0 0 0 -0.02403 0 0 0 0.23813 0 1.8394 0.86673 0.35234 -0.57866
ARG_103 -8.20319 0.76919 7.55488 -0.63873 0.11383 0.36104 3.58296 -3.59177 -0.02856 -0.20293 -5.27269 0.34045 0 0 0 0 0 -0.00674 0.03377 2.30847 0 -0.18868 0 -1.2888 0.15059 0.40481 -3.80211
TRP_104 -8.7876 1.01249 3.88539 -0.94463 0.16766 0.72164 1.6108 -2.76123 -0.0134 -0.11879 -1.69545 0.0645 0 0 -0.67721 0 0 2.91899 0.0006 0 2.3258 -0.09833 0 1.6906 -0.03099 14.7538 14.0246
THR_105 -6.51129 0.72837 3.60882 -0.19776 0.14643 0.06891 2.2836 -2.3476 -0 -0 -2.9922 -0.72468 0 0 0 0 0 -0.05869 0.01124 0.45791 0 -0.4645 2.2707 -1.0874 0.37047 15.2674 10.8297
ILE_106 -7.96893 1.82251 -0.84493 -0.52235 0.52686 0.11998 1.19153 -1.29525 -0 -0 -1.21675 -0.06326 0 0 0 0 0 0.00727 0.2522 0.40606 0 -0.71648 0 0.73287 0.12162 1.42162 -6.02543
ASP_107 -6.17019 0.79513 6.83498 -0.20472 0.03409 0.65006 4.0659 -3.23928 -0.03115 -0.21109 -6.10863 -1.12877 0 0 0 -0.44993 0 -0.03227 1e-05 0 2.08527 -0.70721 0 -2.3716 -0.07164 0.94474 -5.31629
ILE_108 -7.68375 1.41553 0.77359 -0.64245 0.42854 0.13688 1.1534 -1.68991 -0.01831 -0.06363 -0.09136 0.2151 0 0 0 0 0 -0.03896 0.21362 1.02212 0 -0.74217 0 0.73287 -0.14374 0.66228 -4.36034
LYS_109 -6.37621 0.56617 6.84917 -0.36383 0.04432 0.21773 3.67004 -2.92717 -0.07058 -0.32891 -5.45462 0.1292 0 0 0 -0.44993 0 0.10901 0.25195 2.55846 0 0.31652 0 -1.5107 -0.21497 0.78342 -2.20096
GLY_110 -2.87279 0.19774 2.56624 -0.00046 0 0 1.08126 -1.4133 -0.01831 -0.06363 -2.34978 -0.17066 0 0 0 0 0 -0.07919 0 0 0 -1.0246 0 0.83697 0.1808 0.52309 -2.60663
ASN_111 -3.34674 0.3779 2.44209 -0.17388 0.01352 0.24478 1.06902 -1.30722 -0.00086 -0.00364 0.46984 -0.2737 0 0 0 0 0 0.00081 0.00306 0 1.76866 0.09662 0 -0.93687 0.14016 0.47591 1.05946
LYS_112 -4.09878 0.46712 3.19322 -0.43898 0.05971 0.26024 1.26622 -1.55154 -0 -0 -0.78969 0.18967 0 0 0 0 0 -0.05838 0.02977 2.01939 0 -0.11773 0 -1.5107 -0.29058 0.66973 -0.70132
GLN_113 -6.97532 0.62709 6.21821 -0.90875 0.15771 1.00396 3.05289 -2.85683 -0.00094 -0.02102 -1.94395 -0.89188 0 0 0 -0.81379 0 0.05906 0.13482 0 2.87762 -0.25292 0 -0.18838 -0.47325 0.56578 -0.62991
LEU_114 -7.9063 0.76218 5.44534 -0.69497 0.19095 0.24841 2.43819 -3.28843 -0 -0 -2.19245 0.11341 0 0 0 0 0 0.00532 0.07274 0.88599 0 -0.19224 0 0.18072 -0.21638 0.51464 -3.63288
SER_115 -4.60956 0.44109 4.8932 -0.02269 0 0.02094 2.32227 -2.53544 -0.00086 -0.00364 -1.24524 -0.32942 0 0 0 0 0 -0.02115 8e-05 0.47868 0 0.31514 0.60729 -0.77834 0.02301 0.33209 -0.11256
ASP_116 -5.75348 0.64558 8.53504 -0.21621 0.00105 0.7067 4.14438 -3.6295 -0.03233 -0.12046 -6.67113 -0.04265 0 0 0 -1.21137 0 0.02732 0.01154 0 3.27459 0.1564 0 -2.3716 -0.11548 0.32924 -2.33237
ILE_117 -7.1345 0.59973 5.40346 -0.50303 0.34803 0.10029 3.44934 -3.09846 -0 -0 -2.85686 0.02679 0 0 0 0 0 -0.05744 0.07845 0.48051 0 -0.46763 0 0.73287 -0.10725 0.46023 -2.54545
ALA_118 -3.71879 0.16968 3.31042 -0.02318 0 0 2.19272 -2.06461 -0.00061 -0.00527 -0.53081 -0.34248 0 0 0 0 0 -0.02176 0 0 0 -0.3209 0 1.8394 -0.2376 0.41729 0.66351
TYR_119 -4.12607 0.30878 3.28273 -0.59458 0.0874 0.28138 1.23971 -1.89024 -0.01009 -0.10286 -0.99735 -0.25757 0 0 0 0 0 0.04169 0.02295 0 2.3898 0.01436 0.00015 1.2797 -0.33277 0.37181 1.00895
LYS_120 -4.9645 0.82101 6.39113 -0.35712 0.0396 0.19376 2.55413 -2.64147 -0.03233 -0.12046 -4.83746 0.21451 0 0 0 -0.39758 0 -0.03761 0.05832 2.3052 0 -0.18215 0 -1.5107 -0.18502 0.53896 -2.14979
TYR_121 -4.01373 0.36952 3.5961 -0.67075 0.04763 0.41441 1.83695 -1.99839 -0.01009 -0.10286 -1.06066 -0.38636 0 0 0 0 0 -0.06677 0.06343 0 1.85199 0.2649 0.06222 1.2797 0.05159 0.50564 2.0345
LYS_122 -3.40954 0.31337 3.39808 -0.51475 0.23397 0.3063 0.95321 -1.44284 -0 -0 -0.52996 0.0336 0 0 0 0 0 0.00368 0.00605 1.79343 0 -0.05839 0 -1.5107 0.13598 0.44258 0.15409
ASP_123 -2.01216 0.15965 1.58781 -0.11262 0.00809 0.31855 0.58634 -0.8832 -0 -0 -0.99695 -0.41073 0 0 0 0 0 -0.04706 0.0002 0 1.95898 0.02106 0 -2.3716 -0.35854 0.46074 -2.09143
VAL_124 -4.92 0.424 1.43451 -0.31065 0.37786 0.07851 1.67898 -1.48814 -0 -0 -0.10723 -0.56801 0 0 0 0 0 0.17789 0.00473 0.10005 0 0.63433 0 1.9342 0.10211 0.34611 -0.10076
GLU_125 -2.89779 0.36983 3.97576 -0.27502 0.04387 0.31938 1.03017 -1.61128 -0.07379 -0.41787 -3.03252 -0.24093 0 0 0 0 0 -0.06174 0.0083 0 2.79965 -0.0229 0 -2.7348 0.0875 0.27294 -2.46122
ILE_126 -8.0937 1.40162 2.9824 -0.48108 0.44664 0.10547 1.7517 -2.16364 -0 -0 -0.89457 0.04635 0 0 -0.44191 0 0 0.15982 0.00493 0.38691 0 -0.78635 0 0.73287 -0.54984 0.38466 -5.00772
LYS_127 -2.77126 0.3905 3.2201 -0.49669 0.09774 0.30861 0.6626 -1.33151 -0.01461 -0.05463 -2.38522 -0.12237 0 0 0 0 0 0.03232 0.05156 1.85793 0 0.19577 0 -1.5107 -0.27806 0.89448 -1.25345
PHE_128 -7.0612 0.81984 1.52348 -0.94631 0.0968 0.56618 0.19811 -1.51064 -0.02572 -0.14773 -0.29077 -0.16159 0 0 0 0 0 0.04431 0.00296 0 1.63132 -0.46549 0 1.0402 -0.17709 0.91681 -3.94651
LYS:CtermProteinFull_129 -4.05835 0.58496 4.22571 -0.54404 0.13779 0.52974 1.56027 -1.69734 -0.00921 -0.04438 -3.72926 0.00013 0 0 0 0 0 0 0.0535 2.51873 0 0 0 -1.5107 -0.13541 0.44313 -1.67474
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 478 DOMAINID 684 MODEL 2 T1017s2
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 90.084
REMARK    S_0000_0005
REMARK    SCORE         fa_elec:        -253.027
REMARK    SCORE        hbond_sc:         -24.849
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -725.212
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -200.297
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          81.546
REMARK    SCORE     hbond_lr_bb:         -42.119
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     cart_bonded:          88.820
REMARK    SCORE     hbond_bb_sc:         -26.440
REMARK    SCORE           omega:           3.864
REMARK    SCORE          fa_sol:         456.137
REMARK    SCORE             ref:           6.801
REMARK    SCORE     rama_prepro:         -12.856
REMARK    SCORE           score:        -520.494
REMARK    SCORE     total_score:        -520.494
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          29.577
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -47.196
REMARK    SCORE    fa_intra_rep:           1.324
REMARK    SCORE         p_aa_pp:         -31.070
REMARK    SCORE     lk_ball_wtd:         -17.446
REMARK    SCORE          fa_dun:         191.949
ATOM      1  N   HIS A   1      -0.383   0.396  -0.104  1.00  2.22           N  
ATOM      2  CA  HIS A   1       1.080   0.342  -0.075  1.00  1.72           C  
ATOM      3  C   HIS A   1       1.733   1.721   0.041  1.00  1.51           C  
ATOM      4  O   HIS A   1       2.625   1.933   0.874  1.00  1.47           O  
ATOM      5  CB  HIS A   1       1.632  -0.355  -1.319  1.00  2.61           C  
ATOM      6  CG  HIS A   1       3.102  -0.535  -1.253  1.00  2.61           C  
ATOM      7  ND1 HIS A   1       3.694  -1.406  -0.364  1.00  2.61           N  
ATOM      8  CD2 HIS A   1       4.112   0.038  -1.947  1.00  2.61           C  
ATOM      9  CE1 HIS A   1       5.007  -1.362  -0.515  1.00  2.61           C  
ATOM     10  NE2 HIS A   1       5.289  -0.498  -1.467  1.00  2.61           N  
ATOM     11 1H   HIS A   1      -0.745  -0.467   0.273  1.00  2.66           H  
ATOM     12 2H   HIS A   1      -0.732   1.169   0.458  1.00  2.66           H  
ATOM     13 3H   HIS A   1      -0.707   0.499  -1.055  1.00  2.66           H  
ATOM     14  HA  HIS A   1       1.395  -0.235   0.793  1.00  2.06           H  
ATOM     15 1HB  HIS A   1       1.166  -1.332  -1.434  1.00  3.13           H  
ATOM     16 2HB  HIS A   1       1.397   0.234  -2.207  1.00  3.13           H  
ATOM     17  HD2 HIS A   1       4.010   0.784  -2.735  1.00  3.13           H  
ATOM     18  HE1 HIS A   1       5.732  -1.943   0.052  1.00  3.13           H  
ATOM     19  HE2 HIS A   1       6.249  -0.262  -1.798  1.00  3.13           H  
ATOM     20  N   GLN A   2       1.267   2.670  -0.768  1.00  1.46           N  
ATOM     21  CA  GLN A   2       1.835   4.015  -0.819  1.00  1.39           C  
ATOM     22  C   GLN A   2       1.876   4.740   0.530  1.00  1.33           C  
ATOM     23  O   GLN A   2       2.657   5.682   0.679  1.00  1.24           O  
ATOM     24  CB  GLN A   2       1.095   4.853  -1.862  1.00  1.98           C  
ATOM     25  CG  GLN A   2       1.345   4.395  -3.315  1.00  1.98           C  
ATOM     26  CD  GLN A   2       0.452   3.249  -3.783  1.00  1.98           C  
ATOM     27  OE1 GLN A   2      -0.097   2.478  -2.971  1.00  1.98           O  
ATOM     28  NE2 GLN A   2       0.303   3.127  -5.094  1.00  1.98           N  
ATOM     29  H   GLN A   2       0.511   2.456  -1.414  1.00  1.75           H  
ATOM     30  HA  GLN A   2       2.863   3.917  -1.164  1.00  1.67           H  
ATOM     31 1HB  GLN A   2       0.023   4.815  -1.666  1.00  2.38           H  
ATOM     32 2HB  GLN A   2       1.408   5.893  -1.779  1.00  2.38           H  
ATOM     33 1HG  GLN A   2       1.179   5.244  -3.976  1.00  2.38           H  
ATOM     34 2HG  GLN A   2       2.382   4.066  -3.395  1.00  2.38           H  
ATOM     35 1HE2 GLN A   2      -0.269   2.395  -5.469  1.00  2.38           H  
ATOM     36 2HE2 GLN A   2       0.764   3.765  -5.712  1.00  2.38           H  
ATOM     37  N   GLU A   3       1.023   4.337   1.476  1.00  1.43           N  
ATOM     38  CA  GLU A   3       0.984   4.929   2.805  1.00  1.43           C  
ATOM     39  C   GLU A   3       2.320   4.682   3.513  1.00  1.35           C  
ATOM     40  O   GLU A   3       2.794   5.521   4.293  1.00  1.31           O  
ATOM     41  CB  GLU A   3      -0.139   4.289   3.622  1.00  2.01           C  
ATOM     42  CG  GLU A   3      -1.540   4.485   3.043  1.00  2.01           C  
ATOM     43  CD  GLU A   3      -1.878   3.449   1.961  1.00  2.01           C  
ATOM     44  OE1 GLU A   3      -1.022   2.624   1.654  1.00  2.01           O  
ATOM     45  OE2 GLU A   3      -2.961   3.486   1.445  1.00  2.01           O  
ATOM     46  H   GLU A   3       0.384   3.573   1.263  1.00  1.72           H  
ATOM     47  HA  GLU A   3       0.820   6.000   2.715  1.00  1.72           H  
ATOM     48 1HB  GLU A   3       0.044   3.218   3.715  1.00  2.41           H  
ATOM     49 2HB  GLU A   3      -0.135   4.706   4.629  1.00  2.41           H  
ATOM     50 1HG  GLU A   3      -2.273   4.412   3.846  1.00  2.41           H  
ATOM     51 2HG  GLU A   3      -1.605   5.484   2.614  1.00  2.41           H  
ATOM     52  N   VAL A   4       2.904   3.504   3.254  1.00  1.36           N  
ATOM     53  CA  VAL A   4       4.163   3.091   3.830  1.00  1.37           C  
ATOM     54  C   VAL A   4       5.238   3.889   3.161  1.00  1.24           C  
ATOM     55  O   VAL A   4       6.161   4.366   3.813  1.00  1.26           O  
ATOM     56  CB  VAL A   4       4.421   1.586   3.647  1.00  1.92           C  
ATOM     57  CG1 VAL A   4       5.837   1.232   4.148  1.00  1.92           C  
ATOM     58  CG2 VAL A   4       3.356   0.805   4.401  1.00  1.92           C  
ATOM     59  H   VAL A   4       2.470   2.864   2.589  1.00  1.63           H  
ATOM     60  HA  VAL A   4       4.160   3.319   4.897  1.00  1.64           H  
ATOM     61  HB  VAL A   4       4.375   1.332   2.587  1.00  2.30           H  
ATOM     62 1HG1 VAL A   4       6.009   0.167   4.010  1.00  2.30           H  
ATOM     63 2HG1 VAL A   4       6.585   1.787   3.589  1.00  2.30           H  
ATOM     64 3HG1 VAL A   4       5.922   1.480   5.208  1.00  2.30           H  
ATOM     65 1HG2 VAL A   4       3.525  -0.264   4.269  1.00  2.30           H  
ATOM     66 2HG2 VAL A   4       3.404   1.055   5.460  1.00  2.30           H  
ATOM     67 3HG2 VAL A   4       2.371   1.065   4.011  1.00  2.30           H  
ATOM     68  N   GLN A   5       5.135   4.024   1.847  1.00  1.16           N  
ATOM     69  CA  GLN A   5       6.158   4.778   1.151  1.00  1.12           C  
ATOM     70  C   GLN A   5       6.226   6.200   1.709  1.00  1.06           C  
ATOM     71  O   GLN A   5       7.321   6.677   1.997  1.00  1.00           O  
ATOM     72  CB  GLN A   5       5.893   4.816  -0.349  1.00  1.59           C  
ATOM     73  CG  GLN A   5       6.075   3.473  -1.048  1.00  1.59           C  
ATOM     74  CD  GLN A   5       5.705   3.552  -2.500  1.00  1.59           C  
ATOM     75  OE1 GLN A   5       4.978   4.478  -2.890  1.00  1.59           O  
ATOM     76  NE2 GLN A   5       6.204   2.625  -3.311  1.00  1.59           N  
ATOM     77  H   GLN A   5       4.345   3.578   1.372  1.00  1.39           H  
ATOM     78  HA  GLN A   5       7.118   4.297   1.317  1.00  1.34           H  
ATOM     79 1HB  GLN A   5       4.882   5.168  -0.526  1.00  1.91           H  
ATOM     80 2HB  GLN A   5       6.568   5.533  -0.815  1.00  1.91           H  
ATOM     81 1HG  GLN A   5       7.118   3.157  -0.973  1.00  1.91           H  
ATOM     82 2HG  GLN A   5       5.425   2.735  -0.569  1.00  1.91           H  
ATOM     83 1HE2 GLN A   5       5.994   2.646  -4.286  1.00  1.91           H  
ATOM     84 2HE2 GLN A   5       6.835   1.880  -2.952  1.00  1.91           H  
ATOM     85  N   GLN A   6       5.076   6.834   1.988  1.00  1.12           N  
ATOM     86  CA  GLN A   6       5.114   8.187   2.553  1.00  1.10           C  
ATOM     87  C   GLN A   6       5.819   8.173   3.922  1.00  1.04           C  
ATOM     88  O   GLN A   6       6.599   9.083   4.242  1.00  1.01           O  
ATOM     89  CB  GLN A   6       3.711   8.772   2.620  1.00  1.55           C  
ATOM     90  CG  GLN A   6       3.109   9.064   1.229  1.00  1.55           C  
ATOM     91  CD  GLN A   6       3.810  10.206   0.449  1.00  1.55           C  
ATOM     92  OE1 GLN A   6       3.968  11.305   0.981  1.00  1.55           O  
ATOM     93  NE2 GLN A   6       4.208   9.936  -0.804  1.00  1.55           N  
ATOM     94  H   GLN A   6       4.185   6.396   1.726  1.00  1.34           H  
ATOM     95  HA  GLN A   6       5.677   8.825   1.889  1.00  1.32           H  
ATOM     96 1HB  GLN A   6       3.050   8.067   3.131  1.00  1.86           H  
ATOM     97 2HB  GLN A   6       3.723   9.695   3.196  1.00  1.86           H  
ATOM     98 1HG  GLN A   6       3.188   8.163   0.627  1.00  1.86           H  
ATOM     99 2HG  GLN A   6       2.062   9.331   1.354  1.00  1.86           H  
ATOM    100 1HE2 GLN A   6       4.653  10.669  -1.405  1.00  1.86           H  
ATOM    101 2HE2 GLN A   6       4.069   9.023  -1.181  1.00  1.86           H  
ATOM    102  N   GLN A   7       5.603   7.116   4.714  1.00  1.11           N  
ATOM    103  CA  GLN A   7       6.317   6.974   5.980  1.00  1.17           C  
ATOM    104  C   GLN A   7       7.828   6.939   5.734  1.00  1.15           C  
ATOM    105  O   GLN A   7       8.596   7.540   6.496  1.00  1.20           O  
ATOM    106  CB  GLN A   7       5.896   5.698   6.717  1.00  1.62           C  
ATOM    107  CG  GLN A   7       6.568   5.481   8.056  1.00  1.62           C  
ATOM    108  CD  GLN A   7       6.112   4.197   8.702  1.00  1.62           C  
ATOM    109  OE1 GLN A   7       4.928   3.847   8.638  1.00  1.62           O  
ATOM    110  NE2 GLN A   7       7.036   3.475   9.318  1.00  1.62           N  
ATOM    111  H   GLN A   7       4.873   6.438   4.456  1.00  1.33           H  
ATOM    112  HA  GLN A   7       6.090   7.836   6.605  1.00  1.40           H  
ATOM    113 1HB  GLN A   7       4.814   5.695   6.854  1.00  1.94           H  
ATOM    114 2HB  GLN A   7       6.146   4.837   6.125  1.00  1.94           H  
ATOM    115 1HG  GLN A   7       7.647   5.413   7.910  1.00  1.94           H  
ATOM    116 2HG  GLN A   7       6.335   6.309   8.721  1.00  1.94           H  
ATOM    117 1HE2 GLN A   7       6.791   2.617   9.764  1.00  1.94           H  
ATOM    118 2HE2 GLN A   7       8.013   3.796   9.346  1.00  1.94           H  
ATOM    119  N   ARG A   8       8.242   6.231   4.667  1.00  1.10           N  
ATOM    120  CA  ARG A   8       9.656   6.090   4.325  1.00  1.11           C  
ATOM    121  C   ARG A   8      10.269   7.447   3.962  1.00  1.07           C  
ATOM    122  O   ARG A   8      11.451   7.667   4.214  1.00  1.14           O  
ATOM    123  CB  ARG A   8       9.894   5.110   3.188  1.00  1.55           C  
ATOM    124  CG  ARG A   8       9.396   3.674   3.426  1.00  1.55           C  
ATOM    125  CD  ARG A   8       9.776   3.085   4.728  1.00  1.55           C  
ATOM    126  NE  ARG A   8       9.338   1.700   4.801  1.00  1.55           N  
ATOM    127  CZ  ARG A   8       9.304   0.928   5.905  1.00  1.55           C  
ATOM    128  NH1 ARG A   8       9.673   1.405   7.083  1.00  1.55           N  
ATOM    129  NH2 ARG A   8       8.893  -0.336   5.793  1.00  1.55           N  
ATOM    130  H   ARG A   8       7.525   5.751   4.109  1.00  1.32           H  
ATOM    131  HA  ARG A   8      10.176   5.711   5.199  1.00  1.33           H  
ATOM    132 1HB  ARG A   8       9.445   5.476   2.276  1.00  1.86           H  
ATOM    133 2HB  ARG A   8      10.964   5.044   3.012  1.00  1.86           H  
ATOM    134 1HG  ARG A   8       8.340   3.652   3.365  1.00  1.86           H  
ATOM    135 2HG  ARG A   8       9.796   3.026   2.657  1.00  1.86           H  
ATOM    136 1HD  ARG A   8      10.851   3.113   4.852  1.00  1.86           H  
ATOM    137 2HD  ARG A   8       9.291   3.631   5.536  1.00  1.86           H  
ATOM    138  HE  ARG A   8       9.072   1.271   3.933  1.00  1.86           H  
ATOM    139 1HH1 ARG A   8      10.006   2.381   7.185  1.00  1.86           H  
ATOM    140 2HH1 ARG A   8       9.645   0.815   7.897  1.00  1.86           H  
ATOM    141 1HH2 ARG A   8       8.617  -0.696   4.890  1.00  1.86           H  
ATOM    142 2HH2 ARG A   8       8.860  -0.934   6.605  1.00  1.86           H  
ATOM    143  N   PHE A   9       9.487   8.365   3.373  1.00  1.01           N  
ATOM    144  CA  PHE A   9      10.019   9.700   3.058  1.00  1.02           C  
ATOM    145  C   PHE A   9      10.460  10.380   4.342  1.00  1.04           C  
ATOM    146  O   PHE A   9      11.537  10.982   4.404  1.00  1.07           O  
ATOM    147  CB  PHE A   9       8.966  10.607   2.386  1.00  1.43           C  
ATOM    148  CG  PHE A   9       8.719  10.410   0.914  1.00  1.43           C  
ATOM    149  CD1 PHE A   9       8.014   9.351   0.458  1.00  1.43           C  
ATOM    150  CD2 PHE A   9       9.158  11.322   0.001  1.00  1.43           C  
ATOM    151  CE1 PHE A   9       7.752   9.161  -0.864  1.00  1.43           C  
ATOM    152  CE2 PHE A   9       8.914  11.150  -1.320  1.00  1.43           C  
ATOM    153  CZ  PHE A   9       8.207  10.063  -1.763  1.00  1.43           C  
ATOM    154  H   PHE A   9       8.528   8.097   3.127  1.00  1.21           H  
ATOM    155  HA  PHE A   9      10.889   9.604   2.419  1.00  1.22           H  
ATOM    156 1HB  PHE A   9       8.020  10.487   2.893  1.00  1.72           H  
ATOM    157 2HB  PHE A   9       9.263  11.643   2.532  1.00  1.72           H  
ATOM    158  HD1 PHE A   9       7.675   8.669   1.158  1.00  1.72           H  
ATOM    159  HD2 PHE A   9       9.724  12.197   0.339  1.00  1.72           H  
ATOM    160  HE1 PHE A   9       7.182   8.294  -1.196  1.00  1.72           H  
ATOM    161  HE2 PHE A   9       9.285  11.883  -2.025  1.00  1.72           H  
ATOM    162  HZ  PHE A   9       8.004   9.929  -2.833  1.00  1.72           H  
ATOM    163  N   ASP A  10       9.643  10.266   5.392  1.00  1.07           N  
ATOM    164  CA  ASP A  10      10.007  10.904   6.657  1.00  1.14           C  
ATOM    165  C   ASP A  10      11.248  10.211   7.250  1.00  1.18           C  
ATOM    166  O   ASP A  10      12.167  10.866   7.759  1.00  1.24           O  
ATOM    167  CB  ASP A  10       8.830  10.855   7.644  1.00  1.57           C  
ATOM    168  CG  ASP A  10       8.998  11.773   8.883  1.00  1.57           C  
ATOM    169  OD1 ASP A  10       9.021  12.963   8.699  1.00  1.57           O  
ATOM    170  OD2 ASP A  10       9.121  11.278   9.997  1.00  1.57           O  
ATOM    171  H   ASP A  10       8.743   9.781   5.269  1.00  1.28           H  
ATOM    172  HA  ASP A  10      10.253  11.947   6.463  1.00  1.37           H  
ATOM    173 1HB  ASP A  10       7.915  11.138   7.121  1.00  1.88           H  
ATOM    174 2HB  ASP A  10       8.694   9.823   7.983  1.00  1.88           H  
ATOM    175  N   GLU A  11      11.281   8.881   7.173  1.00  1.20           N  
ATOM    176  CA  GLU A  11      12.412   8.133   7.709  1.00  1.27           C  
ATOM    177  C   GLU A  11      13.724   8.420   6.944  1.00  1.22           C  
ATOM    178  O   GLU A  11      14.799   8.514   7.557  1.00  1.26           O  
ATOM    179  CB  GLU A  11      12.069   6.648   7.711  1.00  1.75           C  
ATOM    180  CG  GLU A  11      10.986   6.276   8.717  1.00  1.75           C  
ATOM    181  CD  GLU A  11      10.472   4.864   8.589  1.00  1.75           C  
ATOM    182  OE1 GLU A  11      10.809   4.189   7.644  1.00  1.75           O  
ATOM    183  OE2 GLU A  11       9.726   4.463   9.452  1.00  1.75           O  
ATOM    184  H   GLU A  11      10.478   8.385   6.771  1.00  1.44           H  
ATOM    185  HA  GLU A  11      12.558   8.437   8.742  1.00  1.52           H  
ATOM    186 1HB  GLU A  11      11.733   6.363   6.731  1.00  2.10           H  
ATOM    187 2HB  GLU A  11      12.954   6.072   7.956  1.00  2.10           H  
ATOM    188 1HG  GLU A  11      11.384   6.415   9.720  1.00  2.10           H  
ATOM    189 2HG  GLU A  11      10.151   6.966   8.595  1.00  2.10           H  
ATOM    190  N   LEU A  12      13.660   8.576   5.615  1.00  1.14           N  
ATOM    191  CA  LEU A  12      14.877   8.871   4.880  1.00  1.15           C  
ATOM    192  C   LEU A  12      15.333  10.277   5.196  1.00  1.15           C  
ATOM    193  O   LEU A  12      16.537  10.542   5.206  1.00  1.21           O  
ATOM    194  CB  LEU A  12      14.763   8.678   3.371  1.00  1.61           C  
ATOM    195  CG  LEU A  12      16.144   8.755   2.572  1.00  1.61           C  
ATOM    196  CD1 LEU A  12      17.182   7.812   3.115  1.00  1.61           C  
ATOM    197  CD2 LEU A  12      15.919   8.299   1.179  1.00  1.61           C  
ATOM    198  H   LEU A  12      12.780   8.432   5.120  1.00  1.37           H  
ATOM    199  HA  LEU A  12      15.627   8.185   5.247  1.00  1.38           H  
ATOM    200 1HB  LEU A  12      14.227   7.793   3.132  1.00  1.93           H  
ATOM    201 2HB  LEU A  12      14.159   9.513   3.007  1.00  1.93           H  
ATOM    202  HG  LEU A  12      16.535   9.755   2.608  1.00  1.93           H  
ATOM    203 1HD1 LEU A  12      18.083   7.899   2.514  1.00  1.93           H  
ATOM    204 2HD1 LEU A  12      17.422   8.069   4.095  1.00  1.93           H  
ATOM    205 3HD1 LEU A  12      16.828   6.803   3.079  1.00  1.93           H  
ATOM    206 1HD2 LEU A  12      16.851   8.301   0.648  1.00  1.93           H  
ATOM    207 2HD2 LEU A  12      15.523   7.290   1.187  1.00  1.93           H  
ATOM    208 3HD2 LEU A  12      15.252   8.944   0.709  1.00  1.93           H  
ATOM    209  N   SER A  13      14.383  11.199   5.413  1.00  1.13           N  
ATOM    210  CA  SER A  13      14.738  12.562   5.770  1.00  1.20           C  
ATOM    211  C   SER A  13      15.580  12.512   7.048  1.00  1.27           C  
ATOM    212  O   SER A  13      16.633  13.149   7.125  1.00  1.36           O  
ATOM    213  CB  SER A  13      13.498  13.408   5.982  1.00  1.66           C  
ATOM    214  OG  SER A  13      13.837  14.724   6.315  1.00  1.66           O  
ATOM    215  H   SER A  13      13.393  10.962   5.290  1.00  1.36           H  
ATOM    216  HA  SER A  13      15.322  12.997   4.962  1.00  1.44           H  
ATOM    217 1HB  SER A  13      12.891  13.394   5.075  1.00  1.99           H  
ATOM    218 2HB  SER A  13      12.900  12.982   6.774  1.00  1.99           H  
ATOM    219  HG  SER A  13      13.006  15.175   6.475  1.00  1.99           H  
ATOM    220  N   LYS A  14      15.166  11.693   8.030  1.00  1.27           N  
ATOM    221  CA  LYS A  14      15.938  11.541   9.265  1.00  1.37           C  
ATOM    222  C   LYS A  14      17.370  11.046   8.979  1.00  1.34           C  
ATOM    223  O   LYS A  14      18.343  11.496   9.590  1.00  1.44           O  
ATOM    224  CB  LYS A  14      15.222  10.589  10.233  1.00  1.88           C  
ATOM    225  CG  LYS A  14      13.956  11.172  10.864  1.00  1.88           C  
ATOM    226  CD  LYS A  14      13.305  10.188  11.846  1.00  1.88           C  
ATOM    227  CE  LYS A  14      12.079  10.796  12.540  1.00  1.88           C  
ATOM    228  NZ  LYS A  14      10.985  11.107  11.561  1.00  1.88           N  
ATOM    229  H   LYS A  14      14.258  11.226   7.921  1.00  1.52           H  
ATOM    230  HA  LYS A  14      16.017  12.527   9.731  1.00  1.64           H  
ATOM    231 1HB  LYS A  14      14.935   9.689   9.705  1.00  2.26           H  
ATOM    232 2HB  LYS A  14      15.899  10.291  11.025  1.00  2.26           H  
ATOM    233 1HG  LYS A  14      14.209  12.096  11.388  1.00  2.26           H  
ATOM    234 2HG  LYS A  14      13.253  11.410  10.068  1.00  2.26           H  
ATOM    235 1HD  LYS A  14      12.990   9.296  11.301  1.00  2.26           H  
ATOM    236 2HD  LYS A  14      14.032   9.892  12.603  1.00  2.26           H  
ATOM    237 1HE  LYS A  14      11.701  10.084  13.272  1.00  2.26           H  
ATOM    238 2HE  LYS A  14      12.367  11.712  13.053  1.00  2.26           H  
ATOM    239 1HZ  LYS A  14      10.169  11.498  12.013  1.00  2.26           H  
ATOM    240 2HZ  LYS A  14      11.319  11.779  10.883  1.00  2.26           H  
ATOM    241 3HZ  LYS A  14      10.701  10.258  11.080  1.00  2.26           H  
ATOM    242  N   ILE A  15      17.545  10.129   8.036  1.00  1.26           N  
ATOM    243  CA  ILE A  15      18.919   9.742   7.700  1.00  1.30           C  
ATOM    244  C   ILE A  15      19.671  10.933   7.091  1.00  1.35           C  
ATOM    245  O   ILE A  15      20.788  11.280   7.480  1.00  1.45           O  
ATOM    246  CB  ILE A  15      18.932   8.602   6.673  1.00  1.81           C  
ATOM    247  CG1 ILE A  15      18.380   7.344   7.324  1.00  1.81           C  
ATOM    248  CG2 ILE A  15      20.369   8.396   6.091  1.00  1.81           C  
ATOM    249  CD1 ILE A  15      18.026   6.212   6.378  1.00  1.81           C  
ATOM    250  H   ILE A  15      16.721   9.692   7.604  1.00  1.51           H  
ATOM    251  HA  ILE A  15      19.433   9.424   8.601  1.00  1.56           H  
ATOM    252  HB  ILE A  15      18.274   8.860   5.885  1.00  2.17           H  
ATOM    253 1HG1 ILE A  15      19.126   6.985   8.020  1.00  2.17           H  
ATOM    254 2HG1 ILE A  15      17.484   7.606   7.883  1.00  2.17           H  
ATOM    255 1HG2 ILE A  15      20.363   7.601   5.354  1.00  2.17           H  
ATOM    256 2HG2 ILE A  15      20.732   9.296   5.603  1.00  2.17           H  
ATOM    257 3HG2 ILE A  15      21.054   8.135   6.896  1.00  2.17           H  
ATOM    258 1HD1 ILE A  15      17.662   5.370   6.962  1.00  2.17           H  
ATOM    259 2HD1 ILE A  15      17.255   6.533   5.709  1.00  2.17           H  
ATOM    260 3HD1 ILE A  15      18.880   5.896   5.805  1.00  2.17           H  
ATOM    261  N   TYR A  16      19.036  11.566   6.121  1.00  1.36           N  
ATOM    262  CA  TYR A  16      19.575  12.665   5.336  1.00  1.50           C  
ATOM    263  C   TYR A  16      20.063  13.832   6.224  1.00  1.59           C  
ATOM    264  O   TYR A  16      21.189  14.324   6.045  1.00  1.75           O  
ATOM    265  CB  TYR A  16      18.484  13.037   4.311  1.00  2.04           C  
ATOM    266  CG  TYR A  16      18.737  14.083   3.265  1.00  2.04           C  
ATOM    267  CD1 TYR A  16      19.521  13.771   2.176  1.00  2.04           C  
ATOM    268  CD2 TYR A  16      18.124  15.318   3.337  1.00  2.04           C  
ATOM    269  CE1 TYR A  16      19.713  14.689   1.175  1.00  2.04           C  
ATOM    270  CE2 TYR A  16      18.318  16.236   2.321  1.00  2.04           C  
ATOM    271  CZ  TYR A  16      19.122  15.923   1.248  1.00  2.04           C  
ATOM    272  OH  TYR A  16      19.334  16.827   0.237  1.00  2.04           O  
ATOM    273  H   TYR A  16      18.100  11.235   5.876  1.00  1.63           H  
ATOM    274  HA  TYR A  16      20.435  12.291   4.782  1.00  1.80           H  
ATOM    275 1HB  TYR A  16      18.182  12.125   3.792  1.00  2.45           H  
ATOM    276 2HB  TYR A  16      17.622  13.362   4.861  1.00  2.45           H  
ATOM    277  HD1 TYR A  16      19.993  12.797   2.119  1.00  2.45           H  
ATOM    278  HD2 TYR A  16      17.483  15.565   4.186  1.00  2.45           H  
ATOM    279  HE1 TYR A  16      20.332  14.445   0.334  1.00  2.45           H  
ATOM    280  HE2 TYR A  16      17.835  17.204   2.374  1.00  2.45           H  
ATOM    281  HH  TYR A  16      20.120  16.575  -0.254  1.00  2.45           H  
ATOM    282  N   ASP A  17      19.249  14.265   7.206  1.00  1.58           N  
ATOM    283  CA  ASP A  17      19.641  15.385   8.076  1.00  1.80           C  
ATOM    284  C   ASP A  17      20.435  14.948   9.330  1.00  1.91           C  
ATOM    285  O   ASP A  17      20.694  15.771  10.214  1.00  2.08           O  
ATOM    286  CB  ASP A  17      18.429  16.252   8.524  1.00  2.43           C  
ATOM    287  CG  ASP A  17      17.414  15.645   9.544  1.00  2.43           C  
ATOM    288  OD1 ASP A  17      17.685  14.609  10.111  1.00  2.43           O  
ATOM    289  OD2 ASP A  17      16.382  16.253   9.750  1.00  2.43           O  
ATOM    290  H   ASP A  17      18.325  13.830   7.317  1.00  1.90           H  
ATOM    291  HA  ASP A  17      20.295  16.028   7.496  1.00  2.16           H  
ATOM    292 1HB  ASP A  17      18.804  17.171   8.962  1.00  2.92           H  
ATOM    293 2HB  ASP A  17      17.865  16.539   7.633  1.00  2.92           H  
ATOM    294  N   LYS A  18      20.848  13.665   9.384  1.00  2.08           N  
ATOM    295  CA  LYS A  18      21.586  13.026  10.480  1.00  2.29           C  
ATOM    296  C   LYS A  18      20.831  12.817  11.803  1.00  2.17           C  
ATOM    297  O   LYS A  18      21.453  12.812  12.869  1.00  2.62           O  
ATOM    298  CB  LYS A  18      22.874  13.792  10.790  1.00  3.12           C  
ATOM    299  CG  LYS A  18      23.829  13.887   9.624  1.00  3.12           C  
ATOM    300  CD  LYS A  18      25.110  14.611   9.995  1.00  3.12           C  
ATOM    301  CE  LYS A  18      24.894  16.122  10.131  1.00  3.12           C  
ATOM    302  NZ  LYS A  18      26.173  16.829  10.311  1.00  3.12           N  
ATOM    303  H   LYS A  18      20.624  13.040   8.606  1.00  2.50           H  
ATOM    304  HA  LYS A  18      21.868  12.033  10.126  1.00  2.75           H  
ATOM    305 1HB  LYS A  18      22.641  14.774  11.163  1.00  3.74           H  
ATOM    306 2HB  LYS A  18      23.407  13.272  11.587  1.00  3.74           H  
ATOM    307 1HG  LYS A  18      24.081  12.880   9.297  1.00  3.74           H  
ATOM    308 2HG  LYS A  18      23.347  14.407   8.795  1.00  3.74           H  
ATOM    309 1HD  LYS A  18      25.490  14.219  10.938  1.00  3.74           H  
ATOM    310 2HD  LYS A  18      25.856  14.431   9.219  1.00  3.74           H  
ATOM    311 1HE  LYS A  18      24.404  16.496   9.231  1.00  3.74           H  
ATOM    312 2HE  LYS A  18      24.265  16.332  10.991  1.00  3.74           H  
ATOM    313 1HZ  LYS A  18      26.008  17.823  10.389  1.00  3.74           H  
ATOM    314 2HZ  LYS A  18      26.633  16.496  11.147  1.00  3.74           H  
ATOM    315 3HZ  LYS A  18      26.747  16.636   9.503  1.00  3.74           H  
ATOM    316  N   SER A  19      19.515  12.559  11.748  1.00  2.24           N  
ATOM    317  CA  SER A  19      18.762  12.193  12.948  1.00  2.62           C  
ATOM    318  C   SER A  19      18.889  10.675  13.118  1.00  2.62           C  
ATOM    319  O   SER A  19      18.863  10.145  14.230  1.00  2.94           O  
ATOM    320  CB  SER A  19      17.298  12.583  12.837  1.00  3.52           C  
ATOM    321  OG  SER A  19      17.125  13.971  12.760  1.00  3.52           O  
ATOM    322  H   SER A  19      19.013  12.591  10.861  1.00  2.69           H  
ATOM    323  HA  SER A  19      19.200  12.688  13.813  1.00  3.14           H  
ATOM    324 1HB  SER A  19      16.885  12.134  11.968  1.00  4.22           H  
ATOM    325 2HB  SER A  19      16.758  12.194  13.694  1.00  4.22           H  
ATOM    326  HG  SER A  19      17.296  14.218  11.811  1.00  4.22           H  
ATOM    327  N   HIS A  20      19.114   9.990  11.987  1.00  2.61           N  
ATOM    328  CA  HIS A  20      19.300   8.542  11.903  1.00  2.82           C  
ATOM    329  C   HIS A  20      20.568   8.172  11.102  1.00  2.41           C  
ATOM    330  O   HIS A  20      20.479   7.430  10.111  1.00  2.25           O  
ATOM    331  CB  HIS A  20      18.045   7.889  11.280  1.00  3.87           C  
ATOM    332  CG  HIS A  20      17.967   6.335  11.291  1.00  3.87           C  
ATOM    333  ND1 HIS A  20      18.144   5.565  12.427  1.00  3.87           N  
ATOM    334  CD2 HIS A  20      17.669   5.463  10.291  1.00  3.87           C  
ATOM    335  CE1 HIS A  20      17.973   4.275  12.104  1.00  3.87           C  
ATOM    336  NE2 HIS A  20      17.680   4.206  10.813  1.00  3.87           N  
ATOM    337  H   HIS A  20      19.062  10.515  11.114  1.00  3.13           H  
ATOM    338  HA  HIS A  20      19.407   8.131  12.907  1.00  3.38           H  
ATOM    339 1HB  HIS A  20      17.166   8.259  11.805  1.00  4.64           H  
ATOM    340 2HB  HIS A  20      17.950   8.218  10.253  1.00  4.64           H  
ATOM    341  HD2 HIS A  20      17.441   5.696   9.275  1.00  4.64           H  
ATOM    342  HE1 HIS A  20      18.051   3.427  12.783  1.00  4.64           H  
ATOM    343  HE2 HIS A  20      17.467   3.361  10.232  1.00  4.64           H  
ATOM    344  N   PRO A  21      21.787   8.624  11.523  1.00  2.60           N  
ATOM    345  CA  PRO A  21      23.076   8.447  10.850  1.00  2.60           C  
ATOM    346  C   PRO A  21      23.563   7.033  11.104  1.00  2.51           C  
ATOM    347  O   PRO A  21      24.570   6.799  11.774  1.00  2.88           O  
ATOM    348  CB  PRO A  21      23.965   9.468  11.551  1.00  3.90           C  
ATOM    349  CG  PRO A  21      23.433   9.488  12.969  1.00  3.90           C  
ATOM    350  CD  PRO A  21      21.929   9.317  12.830  1.00  3.90           C  
ATOM    351  HA  PRO A  21      22.974   8.652   9.773  1.00  3.12           H  
ATOM    352 1HB  PRO A  21      25.020   9.162  11.490  1.00  4.68           H  
ATOM    353 2HB  PRO A  21      23.883  10.447  11.054  1.00  4.68           H  
ATOM    354 1HG  PRO A  21      23.902   8.693  13.565  1.00  4.68           H  
ATOM    355 2HG  PRO A  21      23.693  10.446  13.453  1.00  4.68           H  
ATOM    356 1HD  PRO A  21      21.520   8.719  13.659  1.00  4.68           H  
ATOM    357 2HD  PRO A  21      21.531  10.306  12.803  1.00  4.68           H  
ATOM    358  N   VAL A  22      22.772   6.117  10.600  1.00  2.36           N  
ATOM    359  CA  VAL A  22      22.867   4.695  10.732  1.00  2.48           C  
ATOM    360  C   VAL A  22      22.644   4.273   9.321  1.00  2.02           C  
ATOM    361  O   VAL A  22      23.148   3.261   8.839  1.00  2.47           O  
ATOM    362  CB  VAL A  22      21.746   4.167  11.644  1.00  3.42           C  
ATOM    363  CG1 VAL A  22      21.812   2.658  11.734  1.00  3.42           C  
ATOM    364  CG2 VAL A  22      21.840   4.828  13.015  1.00  3.42           C  
ATOM    365  H   VAL A  22      21.986   6.446  10.045  1.00  2.83           H  
ATOM    366  HA  VAL A  22      23.858   4.394  11.076  1.00  2.98           H  
ATOM    367  HB  VAL A  22      20.785   4.415  11.199  1.00  4.10           H  
ATOM    368 1HG1 VAL A  22      20.997   2.286  12.356  1.00  4.10           H  
ATOM    369 2HG1 VAL A  22      21.724   2.232  10.755  1.00  4.10           H  
ATOM    370 3HG1 VAL A  22      22.763   2.356  12.168  1.00  4.10           H  
ATOM    371 1HG2 VAL A  22      21.033   4.465  13.648  1.00  4.10           H  
ATOM    372 2HG2 VAL A  22      22.800   4.587  13.470  1.00  4.10           H  
ATOM    373 3HG2 VAL A  22      21.750   5.904  12.916  1.00  4.10           H  
ATOM    374  N   GLY A  23      21.737   5.024   8.708  1.00  1.71           N  
ATOM    375  CA  GLY A  23      21.379   4.844   7.319  1.00  1.89           C  
ATOM    376  C   GLY A  23      20.393   3.731   7.032  1.00  1.49           C  
ATOM    377  O   GLY A  23      20.034   3.547   5.875  1.00  1.54           O  
ATOM    378  H   GLY A  23      21.341   5.823   9.214  1.00  2.05           H  
ATOM    379 1HA  GLY A  23      20.986   5.777   6.939  1.00  2.27           H  
ATOM    380 2HA  GLY A  23      22.292   4.663   6.751  1.00  2.27           H  
ATOM    381  N   GLU A  24      19.932   3.015   8.042  1.00  1.37           N  
ATOM    382  CA  GLU A  24      19.058   1.869   7.817  1.00  1.12           C  
ATOM    383  C   GLU A  24      17.598   2.151   7.537  1.00  1.08           C  
ATOM    384  O   GLU A  24      16.799   2.332   8.465  1.00  1.41           O  
ATOM    385  CB  GLU A  24      19.148   0.911   9.011  1.00  1.67           C  
ATOM    386  CG  GLU A  24      20.466   0.186   9.121  1.00  1.67           C  
ATOM    387  CD  GLU A  24      20.623  -0.645  10.375  1.00  1.67           C  
ATOM    388  OE1 GLU A  24      19.813  -0.531  11.265  1.00  1.67           O  
ATOM    389  OE2 GLU A  24      21.562  -1.419  10.418  1.00  1.67           O  
ATOM    390  H   GLU A  24      20.252   3.240   8.974  1.00  1.64           H  
ATOM    391  HA  GLU A  24      19.444   1.339   6.945  1.00  1.34           H  
ATOM    392 1HB  GLU A  24      18.996   1.471   9.935  1.00  2.00           H  
ATOM    393 2HB  GLU A  24      18.357   0.165   8.942  1.00  2.00           H  
ATOM    394 1HG  GLU A  24      20.508  -0.495   8.279  1.00  2.00           H  
ATOM    395 2HG  GLU A  24      21.290   0.886   9.017  1.00  2.00           H  
ATOM    396  N   LEU A  25      17.264   2.183   6.239  1.00  0.93           N  
ATOM    397  CA  LEU A  25      15.892   2.407   5.770  1.00  0.93           C  
ATOM    398  C   LEU A  25      15.410   1.263   4.876  1.00  0.83           C  
ATOM    399  O   LEU A  25      16.121   0.851   3.951  1.00  0.75           O  
ATOM    400  CB  LEU A  25      15.780   3.684   4.950  1.00  1.31           C  
ATOM    401  CG  LEU A  25      14.379   4.052   4.405  1.00  1.31           C  
ATOM    402  CD1 LEU A  25      13.487   4.435   5.516  1.00  1.31           C  
ATOM    403  CD2 LEU A  25      14.507   5.161   3.508  1.00  1.31           C  
ATOM    404  H   LEU A  25      18.028   2.084   5.548  1.00  1.12           H  
ATOM    405  HA  LEU A  25      15.245   2.466   6.641  1.00  1.12           H  
ATOM    406 1HB  LEU A  25      16.079   4.491   5.568  1.00  1.57           H  
ATOM    407 2HB  LEU A  25      16.463   3.612   4.122  1.00  1.57           H  
ATOM    408  HG  LEU A  25      13.936   3.219   3.893  1.00  1.57           H  
ATOM    409 1HD1 LEU A  25      12.518   4.722   5.118  1.00  1.57           H  
ATOM    410 2HD1 LEU A  25      13.347   3.625   6.218  1.00  1.57           H  
ATOM    411 3HD1 LEU A  25      13.932   5.282   6.025  1.00  1.57           H  
ATOM    412 1HD2 LEU A  25      13.524   5.444   3.139  1.00  1.57           H  
ATOM    413 2HD2 LEU A  25      14.938   5.960   4.073  1.00  1.57           H  
ATOM    414 3HD2 LEU A  25      15.137   4.908   2.680  1.00  1.57           H  
ATOM    415  N   THR A  26      14.198   0.770   5.113  1.00  0.93           N  
ATOM    416  CA  THR A  26      13.658  -0.278   4.251  1.00  0.87           C  
ATOM    417  C   THR A  26      12.591   0.288   3.322  1.00  0.91           C  
ATOM    418  O   THR A  26      11.665   0.951   3.775  1.00  1.09           O  
ATOM    419  CB  THR A  26      13.088  -1.442   5.090  1.00  1.25           C  
ATOM    420  OG1 THR A  26      14.147  -2.010   5.888  1.00  1.25           O  
ATOM    421  CG2 THR A  26      12.505  -2.530   4.187  1.00  1.25           C  
ATOM    422  H   THR A  26      13.650   1.111   5.894  1.00  1.12           H  
ATOM    423  HA  THR A  26      14.450  -0.660   3.626  1.00  1.04           H  
ATOM    424  HB  THR A  26      12.305  -1.065   5.748  1.00  1.50           H  
ATOM    425  HG1 THR A  26      14.391  -1.378   6.571  1.00  1.50           H  
ATOM    426 1HG2 THR A  26      12.118  -3.339   4.801  1.00  1.50           H  
ATOM    427 2HG2 THR A  26      11.699  -2.128   3.579  1.00  1.50           H  
ATOM    428 3HG2 THR A  26      13.278  -2.911   3.549  1.00  1.50           H  
ATOM    429  N   VAL A  27      12.745   0.074   2.019  1.00  0.84           N  
ATOM    430  CA  VAL A  27      11.778   0.584   1.046  1.00  0.95           C  
ATOM    431  C   VAL A  27      11.296  -0.535   0.146  1.00  0.94           C  
ATOM    432  O   VAL A  27      12.089  -1.285  -0.421  1.00  0.90           O  
ATOM    433  CB  VAL A  27      12.362   1.750   0.214  1.00  1.29           C  
ATOM    434  CG1 VAL A  27      11.370   2.266  -0.821  1.00  1.29           C  
ATOM    435  CG2 VAL A  27      12.743   2.871   1.151  1.00  1.29           C  
ATOM    436  H   VAL A  27      13.550  -0.491   1.720  1.00  1.01           H  
ATOM    437  HA  VAL A  27      10.917   0.972   1.588  1.00  1.14           H  
ATOM    438  HB  VAL A  27      13.217   1.399  -0.328  1.00  1.55           H  
ATOM    439 1HG1 VAL A  27      11.835   3.075  -1.385  1.00  1.55           H  
ATOM    440 2HG1 VAL A  27      11.108   1.473  -1.510  1.00  1.55           H  
ATOM    441 3HG1 VAL A  27      10.471   2.630  -0.330  1.00  1.55           H  
ATOM    442 1HG2 VAL A  27      13.156   3.697   0.587  1.00  1.55           H  
ATOM    443 2HG2 VAL A  27      11.879   3.213   1.685  1.00  1.55           H  
ATOM    444 3HG2 VAL A  27      13.474   2.509   1.845  1.00  1.55           H  
ATOM    445  N   ASP A  28       9.980  -0.683   0.062  1.00  1.05           N  
ATOM    446  CA  ASP A  28       9.353  -1.715  -0.754  1.00  1.08           C  
ATOM    447  C   ASP A  28       9.925  -3.099  -0.399  1.00  1.03           C  
ATOM    448  O   ASP A  28      10.141  -3.942  -1.270  1.00  1.23           O  
ATOM    449  CB  ASP A  28       9.581  -1.408  -2.244  1.00  1.50           C  
ATOM    450  CG  ASP A  28       8.986  -0.030  -2.722  1.00  1.50           C  
ATOM    451  OD1 ASP A  28       7.843   0.317  -2.398  1.00  1.50           O  
ATOM    452  OD2 ASP A  28       9.718   0.675  -3.401  1.00  1.50           O  
ATOM    453  H   ASP A  28       9.390  -0.032   0.558  1.00  1.26           H  
ATOM    454  HA  ASP A  28       8.282  -1.722  -0.552  1.00  1.30           H  
ATOM    455 1HB  ASP A  28      10.649  -1.423  -2.464  1.00  1.80           H  
ATOM    456 2HB  ASP A  28       9.126  -2.201  -2.841  1.00  1.80           H  
ATOM    457  N   GLY A  29      10.170  -3.322   0.896  1.00  1.22           N  
ATOM    458  CA  GLY A  29      10.688  -4.584   1.422  1.00  1.27           C  
ATOM    459  C   GLY A  29      12.217  -4.777   1.374  1.00  1.09           C  
ATOM    460  O   GLY A  29      12.717  -5.779   1.891  1.00  1.20           O  
ATOM    461  H   GLY A  29       9.957  -2.591   1.558  1.00  1.46           H  
ATOM    462 1HA  GLY A  29      10.356  -4.689   2.454  1.00  1.52           H  
ATOM    463 2HA  GLY A  29      10.219  -5.400   0.874  1.00  1.52           H  
ATOM    464  N   GLN A  30      12.975  -3.841   0.800  1.00  0.88           N  
ATOM    465  CA  GLN A  30      14.430  -4.020   0.706  1.00  0.80           C  
ATOM    466  C   GLN A  30      15.209  -3.063   1.608  1.00  0.72           C  
ATOM    467  O   GLN A  30      14.978  -1.850   1.577  1.00  0.66           O  
ATOM    468  CB  GLN A  30      14.865  -3.849  -0.749  1.00  1.16           C  
ATOM    469  CG  GLN A  30      16.322  -4.094  -0.985  1.00  1.16           C  
ATOM    470  CD  GLN A  30      16.700  -4.004  -2.430  1.00  1.16           C  
ATOM    471  OE1 GLN A  30      15.940  -3.493  -3.256  1.00  1.16           O  
ATOM    472  NE2 GLN A  30      17.882  -4.498  -2.742  1.00  1.16           N  
ATOM    473  H   GLN A  30      12.538  -3.021   0.367  1.00  1.06           H  
ATOM    474  HA  GLN A  30      14.672  -5.036   1.014  1.00  0.96           H  
ATOM    475 1HB  GLN A  30      14.300  -4.536  -1.376  1.00  1.39           H  
ATOM    476 2HB  GLN A  30      14.627  -2.833  -1.078  1.00  1.39           H  
ATOM    477 1HG  GLN A  30      16.916  -3.369  -0.433  1.00  1.39           H  
ATOM    478 2HG  GLN A  30      16.550  -5.098  -0.642  1.00  1.39           H  
ATOM    479 1HE2 GLN A  30      18.240  -4.451  -3.714  1.00  1.39           H  
ATOM    480 2HE2 GLN A  30      18.450  -4.911  -1.996  1.00  1.39           H  
ATOM    481  N   THR A  31      16.136  -3.595   2.421  1.00  0.83           N  
ATOM    482  CA  THR A  31      16.882  -2.727   3.335  1.00  0.86           C  
ATOM    483  C   THR A  31      18.180  -2.231   2.717  1.00  0.82           C  
ATOM    484  O   THR A  31      19.064  -3.018   2.375  1.00  0.95           O  
ATOM    485  CB  THR A  31      17.230  -3.445   4.659  1.00  1.20           C  
ATOM    486  OG1 THR A  31      16.028  -3.896   5.307  1.00  1.20           O  
ATOM    487  CG2 THR A  31      17.982  -2.479   5.620  1.00  1.20           C  
ATOM    488  H   THR A  31      16.304  -4.595   2.435  1.00  1.00           H  
ATOM    489  HA  THR A  31      16.278  -1.857   3.570  1.00  1.03           H  
ATOM    490  HB  THR A  31      17.863  -4.306   4.448  1.00  1.44           H  
ATOM    491  HG1 THR A  31      15.413  -3.151   5.435  1.00  1.44           H  
ATOM    492 1HG2 THR A  31      18.215  -3.001   6.546  1.00  1.44           H  
ATOM    493 2HG2 THR A  31      18.911  -2.131   5.167  1.00  1.44           H  
ATOM    494 3HG2 THR A  31      17.344  -1.618   5.839  1.00  1.44           H  
ATOM    495  N   ILE A  32      18.301  -0.916   2.628  1.00  0.71           N  
ATOM    496  CA  ILE A  32      19.452  -0.242   2.054  1.00  0.72           C  
ATOM    497  C   ILE A  32      20.055   0.703   3.060  1.00  0.66           C  
ATOM    498  O   ILE A  32      19.314   1.495   3.655  1.00  0.59           O  
ATOM    499  CB  ILE A  32      19.003   0.566   0.816  1.00  1.00           C  
ATOM    500  CG1 ILE A  32      18.357  -0.368  -0.225  1.00  1.00           C  
ATOM    501  CG2 ILE A  32      20.114   1.390   0.210  1.00  1.00           C  
ATOM    502  CD1 ILE A  32      19.262  -1.401  -0.841  1.00  1.00           C  
ATOM    503  H   ILE A  32      17.523  -0.340   2.975  1.00  0.85           H  
ATOM    504  HA  ILE A  32      20.209  -0.976   1.791  1.00  0.86           H  
ATOM    505  HB  ILE A  32      18.222   1.255   1.135  1.00  1.20           H  
ATOM    506 1HG1 ILE A  32      17.525  -0.888   0.247  1.00  1.20           H  
ATOM    507 2HG1 ILE A  32      17.968   0.242  -1.014  1.00  1.20           H  
ATOM    508 1HG2 ILE A  32      19.702   1.947  -0.619  1.00  1.20           H  
ATOM    509 2HG2 ILE A  32      20.519   2.075   0.933  1.00  1.20           H  
ATOM    510 3HG2 ILE A  32      20.895   0.761  -0.127  1.00  1.20           H  
ATOM    511 1HD1 ILE A  32      18.702  -1.992  -1.548  1.00  1.20           H  
ATOM    512 2HD1 ILE A  32      20.065  -0.916  -1.365  1.00  1.20           H  
ATOM    513 3HD1 ILE A  32      19.654  -2.058  -0.076  1.00  1.20           H  
ATOM    514  N   ARG A  33      21.374   0.660   3.266  1.00  0.80           N  
ATOM    515  CA  ARG A  33      21.909   1.646   4.165  1.00  0.82           C  
ATOM    516  C   ARG A  33      22.318   2.825   3.282  1.00  0.89           C  
ATOM    517  O   ARG A  33      22.963   2.645   2.254  1.00  0.99           O  
ATOM    518  CB  ARG A  33      23.015   1.101   5.025  1.00  1.14           C  
ATOM    519  CG  ARG A  33      22.578  -0.010   5.935  1.00  1.14           C  
ATOM    520  CD  ARG A  33      23.639  -0.409   6.897  1.00  1.14           C  
ATOM    521  NE  ARG A  33      23.169  -1.459   7.810  1.00  1.14           N  
ATOM    522  CZ  ARG A  33      23.183  -2.782   7.580  1.00  1.14           C  
ATOM    523  NH1 ARG A  33      23.660  -3.287   6.458  1.00  1.14           N  
ATOM    524  NH2 ARG A  33      22.696  -3.555   8.522  1.00  1.14           N  
ATOM    525  H   ARG A  33      22.018   0.015   2.799  1.00  0.96           H  
ATOM    526  HA  ARG A  33      21.135   1.942   4.834  1.00  0.98           H  
ATOM    527 1HB  ARG A  33      23.854   0.775   4.429  1.00  1.37           H  
ATOM    528 2HB  ARG A  33      23.335   1.893   5.690  1.00  1.37           H  
ATOM    529 1HG  ARG A  33      21.721   0.335   6.490  1.00  1.37           H  
ATOM    530 2HG  ARG A  33      22.294  -0.877   5.341  1.00  1.37           H  
ATOM    531 1HD  ARG A  33      24.518  -0.764   6.366  1.00  1.37           H  
ATOM    532 2HD  ARG A  33      23.908   0.465   7.500  1.00  1.37           H  
ATOM    533  HE  ARG A  33      22.764  -1.173   8.719  1.00  1.37           H  
ATOM    534 1HH1 ARG A  33      24.023  -2.671   5.748  1.00  1.37           H  
ATOM    535 2HH1 ARG A  33      23.658  -4.286   6.309  1.00  1.37           H  
ATOM    536 1HH2 ARG A  33      22.327  -3.101   9.374  1.00  1.37           H  
ATOM    537 2HH2 ARG A  33      22.675  -4.557   8.413  1.00  1.37           H  
ATOM    538  N   GLN A  34      21.901   4.029   3.655  1.00  1.02           N  
ATOM    539  CA  GLN A  34      22.152   5.209   2.826  1.00  1.21           C  
ATOM    540  C   GLN A  34      22.913   6.340   3.482  1.00  1.05           C  
ATOM    541  O   GLN A  34      22.811   6.550   4.691  1.00  1.28           O  
ATOM    542  CB  GLN A  34      20.807   5.752   2.408  1.00  1.62           C  
ATOM    543  CG  GLN A  34      20.051   4.766   1.670  1.00  1.62           C  
ATOM    544  CD  GLN A  34      18.757   5.183   1.406  1.00  1.62           C  
ATOM    545  OE1 GLN A  34      18.476   6.141   0.687  1.00  1.62           O  
ATOM    546  NE2 GLN A  34      17.870   4.468   2.025  1.00  1.62           N  
ATOM    547  H   GLN A  34      21.335   4.081   4.501  1.00  1.22           H  
ATOM    548  HA  GLN A  34      22.714   4.897   1.945  1.00  1.45           H  
ATOM    549 1HB  GLN A  34      20.232   6.045   3.285  1.00  1.94           H  
ATOM    550 2HB  GLN A  34      20.940   6.638   1.779  1.00  1.94           H  
ATOM    551 1HG  GLN A  34      20.570   4.536   0.757  1.00  1.94           H  
ATOM    552 2HG  GLN A  34      19.947   3.876   2.276  1.00  1.94           H  
ATOM    553 1HE2 GLN A  34      16.904   4.679   1.922  1.00  1.94           H  
ATOM    554 2HE2 GLN A  34      18.161   3.688   2.610  1.00  1.94           H  
ATOM    555  N   SER A  35      23.652   7.078   2.653  1.00  1.24           N  
ATOM    556  CA  SER A  35      24.411   8.248   3.058  1.00  1.51           C  
ATOM    557  C   SER A  35      23.625   9.449   3.548  1.00  1.46           C  
ATOM    558  O   SER A  35      22.559   9.784   3.024  1.00  1.62           O  
ATOM    559  CB  SER A  35      25.252   8.740   1.920  1.00  2.01           C  
ATOM    560  OG  SER A  35      25.968   9.905   2.272  1.00  2.01           O  
ATOM    561  H   SER A  35      23.738   6.803   1.669  1.00  1.49           H  
ATOM    562  HA  SER A  35      25.054   7.926   3.851  1.00  1.81           H  
ATOM    563 1HB  SER A  35      25.943   7.961   1.613  1.00  2.41           H  
ATOM    564 2HB  SER A  35      24.617   8.944   1.094  1.00  2.41           H  
ATOM    565  HG  SER A  35      25.334  10.664   2.429  1.00  2.41           H  
ATOM    566  N   SER A  36      24.219  10.120   4.520  1.00  1.72           N  
ATOM    567  CA  SER A  36      23.746  11.390   5.056  1.00  1.96           C  
ATOM    568  C   SER A  36      24.144  12.489   4.096  1.00  1.81           C  
ATOM    569  O   SER A  36      24.917  12.249   3.155  1.00  2.28           O  
ATOM    570  CB  SER A  36      24.440  11.754   6.362  1.00  2.65           C  
ATOM    571  OG  SER A  36      25.813  12.159   6.126  1.00  2.65           O  
ATOM    572  H   SER A  36      25.070   9.700   4.907  1.00  2.06           H  
ATOM    573  HA  SER A  36      22.662  11.367   5.175  1.00  2.35           H  
ATOM    574 1HB  SER A  36      23.896  12.564   6.844  1.00  3.18           H  
ATOM    575 2HB  SER A  36      24.413  10.900   7.031  1.00  3.18           H  
ATOM    576  HG  SER A  36      25.771  13.133   5.826  1.00  3.18           H  
ATOM    577  N   VAL A  37      23.624  13.695   4.327  1.00  1.89           N  
ATOM    578  CA  VAL A  37      24.108  14.857   3.604  1.00  2.30           C  
ATOM    579  C   VAL A  37      25.536  15.066   4.078  1.00  2.19           C  
ATOM    580  O   VAL A  37      25.821  14.866   5.265  1.00  2.50           O  
ATOM    581  CB  VAL A  37      23.244  16.124   3.861  1.00  3.06           C  
ATOM    582  CG1 VAL A  37      23.845  17.388   3.231  1.00  3.06           C  
ATOM    583  CG2 VAL A  37      21.951  15.927   3.255  1.00  3.06           C  
ATOM    584  H   VAL A  37      22.912  13.812   5.054  1.00  2.27           H  
ATOM    585  HA  VAL A  37      24.115  14.635   2.545  1.00  2.76           H  
ATOM    586  HB  VAL A  37      23.143  16.280   4.936  1.00  3.67           H  
ATOM    587 1HG1 VAL A  37      23.184  18.223   3.429  1.00  3.67           H  
ATOM    588 2HG1 VAL A  37      24.822  17.601   3.656  1.00  3.67           H  
ATOM    589 3HG1 VAL A  37      23.938  17.264   2.168  1.00  3.67           H  
ATOM    590 1HG2 VAL A  37      21.325  16.785   3.422  1.00  3.67           H  
ATOM    591 2HG2 VAL A  37      22.089  15.786   2.193  1.00  3.67           H  
ATOM    592 3HG2 VAL A  37      21.494  15.055   3.686  1.00  3.67           H  
ATOM    593  N   SER A  38      26.434  15.355   3.144  1.00  2.37           N  
ATOM    594  CA  SER A  38      27.842  15.616   3.414  1.00  2.90           C  
ATOM    595  C   SER A  38      28.003  16.856   4.282  1.00  2.91           C  
ATOM    596  O   SER A  38      27.273  17.826   4.098  1.00  3.18           O  
ATOM    597  CB  SER A  38      28.563  15.869   2.104  1.00  3.85           C  
ATOM    598  OG  SER A  38      28.479  14.762   1.252  1.00  3.85           O  
ATOM    599  H   SER A  38      26.126  15.431   2.189  1.00  2.84           H  
ATOM    600  HA  SER A  38      28.275  14.765   3.938  1.00  3.48           H  
ATOM    601 1HB  SER A  38      28.131  16.743   1.616  1.00  4.62           H  
ATOM    602 2HB  SER A  38      29.608  16.093   2.311  1.00  4.62           H  
ATOM    603  HG  SER A  38      29.029  14.077   1.672  1.00  4.62           H  
ATOM    604  N   ASN A  39      29.006  16.874   5.164  1.00  2.91           N  
ATOM    605  CA  ASN A  39      29.253  18.037   6.009  1.00  3.09           C  
ATOM    606  C   ASN A  39      29.905  19.151   5.189  1.00  3.14           C  
ATOM    607  O   ASN A  39      30.272  18.956   4.029  1.00  3.09           O  
ATOM    608  CB  ASN A  39      30.168  17.623   7.173  1.00  4.26           C  
ATOM    609  CG  ASN A  39      30.097  18.511   8.432  1.00  4.26           C  
ATOM    610  OD1 ASN A  39      29.729  19.690   8.351  1.00  4.26           O  
ATOM    611  ND2 ASN A  39      30.446  17.956   9.572  1.00  4.26           N  
ATOM    612  H   ASN A  39      29.572  16.031   5.298  1.00  3.49           H  
ATOM    613  HA  ASN A  39      28.304  18.394   6.404  1.00  3.71           H  
ATOM    614 1HB  ASN A  39      29.923  16.599   7.462  1.00  5.11           H  
ATOM    615 2HB  ASN A  39      31.201  17.605   6.819  1.00  5.11           H  
ATOM    616 1HD2 ASN A  39      30.420  18.492  10.421  1.00  5.11           H  
ATOM    617 2HD2 ASN A  39      30.736  16.998   9.602  1.00  5.11           H  
ATOM    618  N   ARG A  40      30.172  20.290   5.822  1.00  3.35           N  
ATOM    619  CA  ARG A  40      30.784  21.437   5.148  1.00  3.37           C  
ATOM    620  C   ARG A  40      32.208  21.137   4.693  1.00  3.27           C  
ATOM    621  O   ARG A  40      32.796  21.879   3.899  1.00  3.32           O  
ATOM    622  CB  ARG A  40      30.760  22.696   6.011  1.00  4.72           C  
ATOM    623  CG  ARG A  40      31.638  22.708   7.229  1.00  4.72           C  
ATOM    624  CD  ARG A  40      31.541  24.005   7.960  1.00  4.72           C  
ATOM    625  NE  ARG A  40      30.219  24.234   8.563  1.00  4.72           N  
ATOM    626  CZ  ARG A  40      29.814  25.401   9.124  1.00  4.72           C  
ATOM    627  NH1 ARG A  40      30.623  26.443   9.157  1.00  4.72           N  
ATOM    628  NH2 ARG A  40      28.599  25.499   9.642  1.00  4.72           N  
ATOM    629  H   ARG A  40      29.875  20.379   6.785  1.00  4.02           H  
ATOM    630  HA  ARG A  40      30.184  21.655   4.263  1.00  4.04           H  
ATOM    631 1HB  ARG A  40      31.024  23.557   5.401  1.00  5.66           H  
ATOM    632 2HB  ARG A  40      29.745  22.853   6.361  1.00  5.66           H  
ATOM    633 1HG  ARG A  40      31.342  21.908   7.901  1.00  5.66           H  
ATOM    634 2HG  ARG A  40      32.675  22.579   6.929  1.00  5.66           H  
ATOM    635 1HD  ARG A  40      32.288  24.015   8.756  1.00  5.66           H  
ATOM    636 2HD  ARG A  40      31.745  24.813   7.260  1.00  5.66           H  
ATOM    637  HE  ARG A  40      29.563  23.464   8.565  1.00  5.66           H  
ATOM    638 1HH1 ARG A  40      31.551  26.380   8.768  1.00  5.66           H  
ATOM    639 2HH1 ARG A  40      30.316  27.310   9.577  1.00  5.66           H  
ATOM    640 1HH2 ARG A  40      27.971  24.707   9.614  1.00  5.66           H  
ATOM    641 2HH2 ARG A  40      28.292  26.366  10.060  1.00  5.66           H  
ATOM    642  N   TYR A  41      32.777  20.075   5.256  1.00  3.18           N  
ATOM    643  CA  TYR A  41      34.128  19.625   4.992  1.00  3.13           C  
ATOM    644  C   TYR A  41      34.160  18.416   4.052  1.00  3.02           C  
ATOM    645  O   TYR A  41      35.226  17.864   3.780  1.00  3.08           O  
ATOM    646  CB  TYR A  41      34.752  19.188   6.304  1.00  4.41           C  
ATOM    647  CG  TYR A  41      34.807  20.253   7.347  1.00  4.41           C  
ATOM    648  CD1 TYR A  41      33.865  20.248   8.368  1.00  4.41           C  
ATOM    649  CD2 TYR A  41      35.782  21.223   7.308  1.00  4.41           C  
ATOM    650  CE1 TYR A  41      33.907  21.209   9.345  1.00  4.41           C  
ATOM    651  CE2 TYR A  41      35.823  22.191   8.286  1.00  4.41           C  
ATOM    652  CZ  TYR A  41      34.892  22.185   9.302  1.00  4.41           C  
ATOM    653  OH  TYR A  41      34.940  23.150  10.282  1.00  4.41           O  
ATOM    654  H   TYR A  41      32.212  19.557   5.908  1.00  3.82           H  
ATOM    655  HA  TYR A  41      34.695  20.438   4.539  1.00  3.76           H  
ATOM    656 1HB  TYR A  41      34.171  18.359   6.697  1.00  5.29           H  
ATOM    657 2HB  TYR A  41      35.764  18.825   6.129  1.00  5.29           H  
ATOM    658  HD1 TYR A  41      33.093  19.481   8.397  1.00  5.29           H  
ATOM    659  HD2 TYR A  41      36.520  21.225   6.506  1.00  5.29           H  
ATOM    660  HE1 TYR A  41      33.170  21.204  10.147  1.00  5.29           H  
ATOM    661  HE2 TYR A  41      36.595  22.960   8.258  1.00  5.29           H  
ATOM    662  HH  TYR A  41      35.696  23.724  10.131  1.00  5.29           H  
ATOM    663  N   GLY A  42      32.986  17.957   3.606  1.00  2.94           N  
ATOM    664  CA  GLY A  42      32.874  16.782   2.741  1.00  2.92           C  
ATOM    665  C   GLY A  42      32.781  15.464   3.521  1.00  2.56           C  
ATOM    666  O   GLY A  42      32.513  14.399   2.946  1.00  2.75           O  
ATOM    667  H   GLY A  42      32.124  18.457   3.834  1.00  3.53           H  
ATOM    668 1HA  GLY A  42      31.988  16.892   2.116  1.00  3.50           H  
ATOM    669 2HA  GLY A  42      33.731  16.746   2.070  1.00  3.50           H  
ATOM    670  N   MET A  43      32.976  15.527   4.837  1.00  2.32           N  
ATOM    671  CA  MET A  43      32.913  14.327   5.656  1.00  2.37           C  
ATOM    672  C   MET A  43      31.501  13.814   5.564  1.00  2.41           C  
ATOM    673  O   MET A  43      30.559  14.563   5.826  1.00  2.81           O  
ATOM    674  CB  MET A  43      33.293  14.632   7.103  1.00  3.30           C  
ATOM    675  CG  MET A  43      34.754  15.024   7.314  1.00  3.30           C  
ATOM    676  SD  MET A  43      35.158  15.306   9.065  1.00  3.30           S  
ATOM    677  CE  MET A  43      34.449  16.918   9.399  1.00  3.30           C  
ATOM    678  H   MET A  43      33.176  16.420   5.255  1.00  2.78           H  
ATOM    679  HA  MET A  43      33.584  13.571   5.249  1.00  2.84           H  
ATOM    680 1HB  MET A  43      32.666  15.436   7.469  1.00  3.96           H  
ATOM    681 2HB  MET A  43      33.092  13.755   7.720  1.00  3.96           H  
ATOM    682 1HG  MET A  43      35.395  14.230   6.935  1.00  3.96           H  
ATOM    683 2HG  MET A  43      34.976  15.931   6.754  1.00  3.96           H  
ATOM    684 1HE  MET A  43      34.628  17.184  10.441  1.00  3.96           H  
ATOM    685 2HE  MET A  43      34.930  17.641   8.766  1.00  3.96           H  
ATOM    686 3HE  MET A  43      33.379  16.908   9.207  1.00  3.96           H  
ATOM    687  N   THR A  44      31.337  12.560   5.169  1.00  2.22           N  
ATOM    688  CA  THR A  44      29.995  12.061   4.941  1.00  2.30           C  
ATOM    689  C   THR A  44      29.780  10.685   5.557  1.00  1.96           C  
ATOM    690  O   THR A  44      30.622   9.787   5.424  1.00  2.01           O  
ATOM    691  CB  THR A  44      29.749  12.005   3.421  1.00  3.19           C  
ATOM    692  OG1 THR A  44      30.012  13.301   2.840  1.00  3.19           O  
ATOM    693  CG2 THR A  44      28.279  11.663   3.158  1.00  3.19           C  
ATOM    694  H   THR A  44      32.141  11.975   4.985  1.00  2.66           H  
ATOM    695  HA  THR A  44      29.278  12.744   5.394  1.00  2.76           H  
ATOM    696  HB  THR A  44      30.401  11.269   2.963  1.00  3.83           H  
ATOM    697  HG1 THR A  44      30.984  13.533   2.934  1.00  3.83           H  
ATOM    698 1HG2 THR A  44      28.099  11.642   2.085  1.00  3.83           H  
ATOM    699 2HG2 THR A  44      28.032  10.696   3.572  1.00  3.83           H  
ATOM    700 3HG2 THR A  44      27.635  12.415   3.611  1.00  3.83           H  
ATOM    701  N   LYS A  45      28.635  10.481   6.196  1.00  2.06           N  
ATOM    702  CA  LYS A  45      28.339   9.174   6.755  1.00  2.04           C  
ATOM    703  C   LYS A  45      27.814   8.290   5.640  1.00  1.87           C  
ATOM    704  O   LYS A  45      26.609   8.240   5.411  1.00  2.34           O  
ATOM    705  CB  LYS A  45      27.310   9.276   7.885  1.00  2.87           C  
ATOM    706  CG  LYS A  45      27.690  10.196   9.055  1.00  2.87           C  
ATOM    707  CD  LYS A  45      28.897   9.673   9.843  1.00  2.87           C  
ATOM    708  CE  LYS A  45      29.182  10.547  11.064  1.00  2.87           C  
ATOM    709  NZ  LYS A  45      30.380  10.077  11.827  1.00  2.87           N  
ATOM    710  H   LYS A  45      27.937  11.222   6.264  1.00  2.47           H  
ATOM    711  HA  LYS A  45      29.256   8.723   7.131  1.00  2.45           H  
ATOM    712 1HB  LYS A  45      26.366   9.619   7.483  1.00  3.44           H  
ATOM    713 2HB  LYS A  45      27.147   8.289   8.301  1.00  3.44           H  
ATOM    714 1HG  LYS A  45      27.924  11.191   8.670  1.00  3.44           H  
ATOM    715 2HG  LYS A  45      26.838  10.283   9.729  1.00  3.44           H  
ATOM    716 1HD  LYS A  45      28.702   8.649  10.171  1.00  3.44           H  
ATOM    717 2HD  LYS A  45      29.782   9.675   9.208  1.00  3.44           H  
ATOM    718 1HE  LYS A  45      29.353  11.571  10.735  1.00  3.44           H  
ATOM    719 2HE  LYS A  45      28.314  10.528  11.723  1.00  3.44           H  
ATOM    720 1HZ  LYS A  45      30.530  10.681  12.624  1.00  3.44           H  
ATOM    721 2HZ  LYS A  45      30.229   9.130  12.149  1.00  3.44           H  
ATOM    722 3HZ  LYS A  45      31.195  10.101  11.231  1.00  3.44           H  
ATOM    723  N   VAL A  46      28.729   7.682   4.881  1.00  1.54           N  
ATOM    724  CA  VAL A  46      28.369   6.854   3.724  1.00  1.42           C  
ATOM    725  C   VAL A  46      28.223   5.389   4.107  1.00  1.48           C  
ATOM    726  O   VAL A  46      29.104   4.811   4.740  1.00  2.00           O  
ATOM    727  CB  VAL A  46      29.398   6.987   2.578  1.00  2.04           C  
ATOM    728  CG1 VAL A  46      29.025   6.049   1.394  1.00  2.04           C  
ATOM    729  CG2 VAL A  46      29.432   8.418   2.120  1.00  2.04           C  
ATOM    730  H   VAL A  46      29.711   7.830   5.135  1.00  1.85           H  
ATOM    731  HA  VAL A  46      27.410   7.199   3.347  1.00  1.70           H  
ATOM    732  HB  VAL A  46      30.384   6.694   2.939  1.00  2.45           H  
ATOM    733 1HG1 VAL A  46      29.761   6.161   0.599  1.00  2.45           H  
ATOM    734 2HG1 VAL A  46      29.016   5.009   1.717  1.00  2.45           H  
ATOM    735 3HG1 VAL A  46      28.038   6.315   1.011  1.00  2.45           H  
ATOM    736 1HG2 VAL A  46      30.161   8.534   1.321  1.00  2.45           H  
ATOM    737 2HG2 VAL A  46      28.448   8.718   1.759  1.00  2.45           H  
ATOM    738 3HG2 VAL A  46      29.714   9.035   2.957  1.00  2.45           H  
ATOM    739  N   PHE A  47      27.113   4.792   3.692  1.00  1.51           N  
ATOM    740  CA  PHE A  47      26.800   3.409   3.993  1.00  1.72           C  
ATOM    741  C   PHE A  47      26.532   2.591   2.713  1.00  1.36           C  
ATOM    742  O   PHE A  47      26.199   3.161   1.661  1.00  1.62           O  
ATOM    743  CB  PHE A  47      25.598   3.346   4.910  1.00  2.32           C  
ATOM    744  CG  PHE A  47      25.731   4.050   6.253  1.00  2.32           C  
ATOM    745  CD1 PHE A  47      25.339   5.369   6.394  1.00  2.32           C  
ATOM    746  CD2 PHE A  47      26.223   3.397   7.372  1.00  2.32           C  
ATOM    747  CE1 PHE A  47      25.432   6.024   7.599  1.00  2.32           C  
ATOM    748  CE2 PHE A  47      26.320   4.059   8.591  1.00  2.32           C  
ATOM    749  CZ  PHE A  47      25.924   5.376   8.699  1.00  2.32           C  
ATOM    750  H   PHE A  47      26.449   5.336   3.166  1.00  1.81           H  
ATOM    751  HA  PHE A  47      27.652   2.965   4.507  1.00  2.06           H  
ATOM    752 1HB  PHE A  47      24.733   3.747   4.400  1.00  2.78           H  
ATOM    753 2HB  PHE A  47      25.429   2.317   5.113  1.00  2.78           H  
ATOM    754  HD1 PHE A  47      24.952   5.902   5.535  1.00  2.78           H  
ATOM    755  HD2 PHE A  47      26.533   2.355   7.295  1.00  2.78           H  
ATOM    756  HE1 PHE A  47      25.112   7.062   7.670  1.00  2.78           H  
ATOM    757  HE2 PHE A  47      26.705   3.539   9.465  1.00  2.78           H  
ATOM    758  HZ  PHE A  47      25.997   5.894   9.658  1.00  2.78           H  
ATOM    759  N   GLU A  48      26.702   1.261   2.834  1.00  1.52           N  
ATOM    760  CA  GLU A  48      26.504   0.286   1.749  1.00  1.59           C  
ATOM    761  C   GLU A  48      25.059  -0.136   1.444  1.00  1.41           C  
ATOM    762  O   GLU A  48      24.240  -0.417   2.333  1.00  1.96           O  
ATOM    763  CB  GLU A  48      27.365  -0.942   2.042  1.00  2.20           C  
ATOM    764  CG  GLU A  48      28.868  -0.631   1.990  1.00  2.20           C  
ATOM    765  CD  GLU A  48      29.769  -1.798   2.279  1.00  2.20           C  
ATOM    766  OE1 GLU A  48      29.271  -2.833   2.647  1.00  2.20           O  
ATOM    767  OE2 GLU A  48      30.976  -1.653   2.112  1.00  2.20           O  
ATOM    768  H   GLU A  48      26.995   0.904   3.732  1.00  1.82           H  
ATOM    769  HA  GLU A  48      26.878   0.726   0.832  1.00  1.91           H  
ATOM    770 1HB  GLU A  48      27.123  -1.337   3.028  1.00  2.64           H  
ATOM    771 2HB  GLU A  48      27.149  -1.722   1.307  1.00  2.64           H  
ATOM    772 1HG  GLU A  48      29.086  -0.274   0.991  1.00  2.64           H  
ATOM    773 2HG  GLU A  48      29.086   0.174   2.688  1.00  2.64           H  
ATOM    774  N   SER A  49      24.811  -0.242   0.147  1.00  1.45           N  
ATOM    775  CA  SER A  49      23.566  -0.640  -0.472  1.00  1.72           C  
ATOM    776  C   SER A  49      23.587  -2.069  -1.004  1.00  1.46           C  
ATOM    777  O   SER A  49      24.597  -2.773  -0.962  1.00  1.42           O  
ATOM    778  CB  SER A  49      23.279   0.300  -1.621  1.00  2.30           C  
ATOM    779  OG  SER A  49      24.179   0.079  -2.679  1.00  2.30           O  
ATOM    780  H   SER A  49      25.570  -0.015  -0.498  1.00  1.74           H  
ATOM    781  HA  SER A  49      22.777  -0.565   0.273  1.00  2.06           H  
ATOM    782 1HB  SER A  49      22.263   0.154  -1.978  1.00  2.76           H  
ATOM    783 2HB  SER A  49      23.363   1.321  -1.266  1.00  2.76           H  
ATOM    784  HG  SER A  49      25.062   0.413  -2.387  1.00  2.76           H  
ATOM    785  N   GLN A  50      22.432  -2.487  -1.491  1.00  1.64           N  
ATOM    786  CA  GLN A  50      22.198  -3.757  -2.146  1.00  1.95           C  
ATOM    787  C   GLN A  50      21.834  -3.351  -3.558  1.00  2.00           C  
ATOM    788  O   GLN A  50      21.491  -2.193  -3.775  1.00  2.44           O  
ATOM    789  CB  GLN A  50      21.045  -4.513  -1.512  1.00  2.61           C  
ATOM    790  CG  GLN A  50      21.210  -4.866  -0.058  1.00  2.61           C  
ATOM    791  CD  GLN A  50      19.961  -5.552   0.464  1.00  2.61           C  
ATOM    792  OE1 GLN A  50      18.957  -5.631  -0.261  1.00  2.61           O  
ATOM    793  NE2 GLN A  50      19.991  -6.038   1.699  1.00  2.61           N  
ATOM    794  H   GLN A  50      21.656  -1.849  -1.446  1.00  1.97           H  
ATOM    795  HA  GLN A  50      23.107  -4.358  -2.161  1.00  2.34           H  
ATOM    796 1HB  GLN A  50      20.171  -3.916  -1.596  1.00  3.13           H  
ATOM    797 2HB  GLN A  50      20.866  -5.434  -2.066  1.00  3.13           H  
ATOM    798 1HG  GLN A  50      22.059  -5.536   0.058  1.00  3.13           H  
ATOM    799 2HG  GLN A  50      21.366  -3.951   0.518  1.00  3.13           H  
ATOM    800 1HE2 GLN A  50      19.167  -6.463   2.074  1.00  3.13           H  
ATOM    801 2HE2 GLN A  50      20.816  -5.948   2.258  1.00  3.13           H  
ATOM    802  N   ASN A  51      21.917  -4.244  -4.526  1.00  1.77           N  
ATOM    803  CA  ASN A  51      21.546  -3.822  -5.869  1.00  1.92           C  
ATOM    804  C   ASN A  51      20.106  -3.316  -5.954  1.00  1.63           C  
ATOM    805  O   ASN A  51      19.170  -3.962  -5.461  1.00  1.76           O  
ATOM    806  CB  ASN A  51      21.774  -4.936  -6.867  1.00  2.63           C  
ATOM    807  CG  ASN A  51      23.235  -5.209  -7.098  1.00  2.63           C  
ATOM    808  OD1 ASN A  51      24.091  -4.333  -6.928  1.00  2.63           O  
ATOM    809  ND2 ASN A  51      23.538  -6.417  -7.482  1.00  2.63           N  
ATOM    810  H   ASN A  51      22.219  -5.188  -4.336  1.00  2.12           H  
ATOM    811  HA  ASN A  51      22.190  -2.985  -6.148  1.00  2.30           H  
ATOM    812 1HB  ASN A  51      21.295  -5.848  -6.511  1.00  3.16           H  
ATOM    813 2HB  ASN A  51      21.309  -4.672  -7.818  1.00  3.16           H  
ATOM    814 1HD2 ASN A  51      24.494  -6.662  -7.652  1.00  3.16           H  
ATOM    815 2HD2 ASN A  51      22.818  -7.099  -7.609  1.00  3.16           H  
ATOM    816  N   LEU A  52      19.960  -2.154  -6.597  1.00  1.35           N  
ATOM    817  CA  LEU A  52      18.675  -1.495  -6.816  1.00  1.17           C  
ATOM    818  C   LEU A  52      18.386  -1.278  -8.284  1.00  1.16           C  
ATOM    819  O   LEU A  52      19.282  -0.932  -9.070  1.00  1.28           O  
ATOM    820  CB  LEU A  52      18.632  -0.122  -6.109  1.00  1.71           C  
ATOM    821  CG  LEU A  52      18.737  -0.109  -4.581  1.00  1.71           C  
ATOM    822  CD1 LEU A  52      18.886   1.330  -4.093  1.00  1.71           C  
ATOM    823  CD2 LEU A  52      17.483  -0.717  -4.023  1.00  1.71           C  
ATOM    824  H   LEU A  52      20.801  -1.718  -6.945  1.00  1.62           H  
ATOM    825  HA  LEU A  52      17.892  -2.139  -6.432  1.00  1.40           H  
ATOM    826 1HB  LEU A  52      19.442   0.480  -6.490  1.00  2.05           H  
ATOM    827 2HB  LEU A  52      17.696   0.373  -6.387  1.00  2.05           H  
ATOM    828  HG  LEU A  52      19.601  -0.680  -4.254  1.00  2.05           H  
ATOM    829 1HD1 LEU A  52      18.947   1.345  -3.008  1.00  2.05           H  
ATOM    830 2HD1 LEU A  52      19.796   1.753  -4.508  1.00  2.05           H  
ATOM    831 3HD1 LEU A  52      18.030   1.916  -4.416  1.00  2.05           H  
ATOM    832 1HD2 LEU A  52      17.496  -0.718  -2.968  1.00  2.05           H  
ATOM    833 2HD2 LEU A  52      16.653  -0.146  -4.353  1.00  2.05           H  
ATOM    834 3HD2 LEU A  52      17.378  -1.735  -4.364  1.00  2.05           H  
ATOM    835  N   THR A  53      17.115  -1.423  -8.637  1.00  1.09           N  
ATOM    836  CA  THR A  53      16.631  -1.157  -9.981  1.00  1.14           C  
ATOM    837  C   THR A  53      16.420   0.335 -10.113  1.00  1.05           C  
ATOM    838  O   THR A  53      16.479   1.058  -9.108  1.00  0.94           O  
ATOM    839  CB  THR A  53      15.307  -1.892 -10.269  1.00  1.58           C  
ATOM    840  OG1 THR A  53      14.261  -1.372  -9.418  1.00  1.58           O  
ATOM    841  CG2 THR A  53      15.483  -3.381  -9.984  1.00  1.58           C  
ATOM    842  H   THR A  53      16.441  -1.731  -7.924  1.00  1.31           H  
ATOM    843  HA  THR A  53      17.384  -1.470 -10.706  1.00  1.37           H  
ATOM    844  HB  THR A  53      15.027  -1.744 -11.313  1.00  1.90           H  
ATOM    845  HG1 THR A  53      13.429  -1.805  -9.662  1.00  1.90           H  
ATOM    846 1HG2 THR A  53      14.549  -3.902 -10.187  1.00  1.90           H  
ATOM    847 2HG2 THR A  53      16.269  -3.778 -10.625  1.00  1.90           H  
ATOM    848 3HG2 THR A  53      15.759  -3.534  -8.945  1.00  1.90           H  
ATOM    849  N   ASP A  54      16.177   0.824 -11.332  1.00  1.16           N  
ATOM    850  CA  ASP A  54      15.933   2.242 -11.519  1.00  1.16           C  
ATOM    851  C   ASP A  54      14.675   2.687 -10.790  1.00  1.00           C  
ATOM    852  O   ASP A  54      14.630   3.775 -10.227  1.00  0.98           O  
ATOM    853  CB  ASP A  54      15.785   2.534 -13.005  1.00  1.62           C  
ATOM    854  CG  ASP A  54      14.685   1.644 -13.589  1.00  1.62           C  
ATOM    855  OD1 ASP A  54      14.689   0.482 -13.205  1.00  1.62           O  
ATOM    856  OD2 ASP A  54      13.840   2.085 -14.364  1.00  1.62           O  
ATOM    857  H   ASP A  54      16.097   0.205 -12.143  1.00  1.39           H  
ATOM    858  HA  ASP A  54      16.790   2.794 -11.141  1.00  1.39           H  
ATOM    859 1HB  ASP A  54      15.519   3.589 -13.148  1.00  1.94           H  
ATOM    860 2HB  ASP A  54      16.729   2.354 -13.521  1.00  1.94           H  
ATOM    861  N   LYS A  55      13.684   1.809 -10.703  1.00  0.94           N  
ATOM    862  CA  LYS A  55      12.450   2.217 -10.056  1.00  0.85           C  
ATOM    863  C   LYS A  55      12.662   2.328  -8.547  1.00  0.73           C  
ATOM    864  O   LYS A  55      12.183   3.274  -7.906  1.00  0.78           O  
ATOM    865  CB  LYS A  55      11.332   1.218 -10.374  1.00  1.23           C  
ATOM    866  CG  LYS A  55      11.038   1.042 -11.894  1.00  1.23           C  
ATOM    867  CD  LYS A  55      10.648   2.350 -12.601  1.00  1.23           C  
ATOM    868  CE  LYS A  55      10.250   2.114 -14.072  1.00  1.23           C  
ATOM    869  NZ  LYS A  55      11.406   1.603 -14.910  1.00  1.23           N  
ATOM    870  H   LYS A  55      13.783   0.916 -11.184  1.00  1.13           H  
ATOM    871  HA  LYS A  55      12.171   3.203 -10.420  1.00  1.02           H  
ATOM    872 1HB  LYS A  55      11.596   0.242  -9.968  1.00  1.48           H  
ATOM    873 2HB  LYS A  55      10.412   1.538  -9.884  1.00  1.48           H  
ATOM    874 1HG  LYS A  55      11.933   0.644 -12.376  1.00  1.48           H  
ATOM    875 2HG  LYS A  55      10.232   0.320 -12.020  1.00  1.48           H  
ATOM    876 1HD  LYS A  55       9.824   2.830 -12.072  1.00  1.48           H  
ATOM    877 2HD  LYS A  55      11.505   3.028 -12.606  1.00  1.48           H  
ATOM    878 1HE  LYS A  55       9.436   1.393 -14.115  1.00  1.48           H  
ATOM    879 2HE  LYS A  55       9.908   3.058 -14.493  1.00  1.48           H  
ATOM    880 1HZ  LYS A  55      11.111   1.477 -15.860  1.00  1.48           H  
ATOM    881 2HZ  LYS A  55      12.197   2.270 -14.892  1.00  1.48           H  
ATOM    882 3HZ  LYS A  55      11.739   0.724 -14.551  1.00  1.48           H  
ATOM    883  N   GLN A  56      13.407   1.380  -7.980  1.00  0.68           N  
ATOM    884  CA  GLN A  56      13.656   1.400  -6.545  1.00  0.65           C  
ATOM    885  C   GLN A  56      14.486   2.611  -6.139  1.00  0.66           C  
ATOM    886  O   GLN A  56      14.193   3.259  -5.127  1.00  0.69           O  
ATOM    887  CB  GLN A  56      14.366   0.126  -6.136  1.00  0.93           C  
ATOM    888  CG  GLN A  56      13.516  -1.106  -6.223  1.00  0.93           C  
ATOM    889  CD  GLN A  56      14.315  -2.361  -6.037  1.00  0.93           C  
ATOM    890  OE1 GLN A  56      15.423  -2.506  -6.586  1.00  0.93           O  
ATOM    891  NE2 GLN A  56      13.770  -3.290  -5.264  1.00  0.93           N  
ATOM    892  H   GLN A  56      13.760   0.613  -8.556  1.00  0.82           H  
ATOM    893  HA  GLN A  56      12.698   1.455  -6.029  1.00  0.78           H  
ATOM    894 1HB  GLN A  56      15.263  -0.008  -6.741  1.00  1.12           H  
ATOM    895 2HB  GLN A  56      14.660   0.226  -5.107  1.00  1.12           H  
ATOM    896 1HG  GLN A  56      12.771  -1.062  -5.427  1.00  1.12           H  
ATOM    897 2HG  GLN A  56      13.021  -1.141  -7.188  1.00  1.12           H  
ATOM    898 1HE2 GLN A  56      14.260  -4.155  -5.101  1.00  1.12           H  
ATOM    899 2HE2 GLN A  56      12.878  -3.135  -4.832  1.00  1.12           H  
ATOM    900  N   ILE A  57      15.502   2.934  -6.936  1.00  0.74           N  
ATOM    901  CA  ILE A  57      16.319   4.086  -6.632  1.00  0.81           C  
ATOM    902  C   ILE A  57      15.533   5.385  -6.841  1.00  0.86           C  
ATOM    903  O   ILE A  57      15.809   6.368  -6.152  1.00  0.94           O  
ATOM    904  CB  ILE A  57      17.642   4.069  -7.379  1.00  1.11           C  
ATOM    905  CG1 ILE A  57      18.643   5.091  -6.793  1.00  1.11           C  
ATOM    906  CG2 ILE A  57      17.402   4.320  -8.738  1.00  1.11           C  
ATOM    907  CD1 ILE A  57      19.155   4.825  -5.405  1.00  1.11           C  
ATOM    908  H   ILE A  57      15.725   2.346  -7.745  1.00  0.89           H  
ATOM    909  HA  ILE A  57      16.571   4.035  -5.597  1.00  0.97           H  
ATOM    910  HB  ILE A  57      18.097   3.080  -7.288  1.00  1.33           H  
ATOM    911 1HG1 ILE A  57      19.478   5.105  -7.420  1.00  1.33           H  
ATOM    912 2HG1 ILE A  57      18.183   6.070  -6.806  1.00  1.33           H  
ATOM    913 1HG2 ILE A  57      18.300   4.283  -9.260  1.00  1.33           H  
ATOM    914 2HG2 ILE A  57      16.754   3.576  -9.085  1.00  1.33           H  
ATOM    915 3HG2 ILE A  57      16.959   5.272  -8.869  1.00  1.33           H  
ATOM    916 1HD1 ILE A  57      19.866   5.601  -5.139  1.00  1.33           H  
ATOM    917 2HD1 ILE A  57      18.368   4.821  -4.681  1.00  1.33           H  
ATOM    918 3HD1 ILE A  57      19.657   3.872  -5.392  1.00  1.33           H  
ATOM    919  N   HIS A  58      14.579   5.420  -7.799  1.00  0.90           N  
ATOM    920  CA  HIS A  58      13.777   6.623  -7.964  1.00  1.06           C  
ATOM    921  C   HIS A  58      13.011   6.858  -6.675  1.00  1.06           C  
ATOM    922  O   HIS A  58      12.983   7.986  -6.179  1.00  1.20           O  
ATOM    923  CB  HIS A  58      12.755   6.524  -9.113  1.00  1.42           C  
ATOM    924  CG  HIS A  58      13.329   6.554 -10.496  1.00  1.42           C  
ATOM    925  ND1 HIS A  58      12.542   6.531 -11.628  1.00  1.42           N  
ATOM    926  CD2 HIS A  58      14.593   6.581 -10.923  1.00  1.42           C  
ATOM    927  CE1 HIS A  58      13.323   6.563 -12.693  1.00  1.42           C  
ATOM    928  NE2 HIS A  58      14.567   6.594 -12.289  1.00  1.42           N  
ATOM    929  H   HIS A  58      14.445   4.622  -8.428  1.00  1.08           H  
ATOM    930  HA  HIS A  58      14.421   7.480  -8.147  1.00  1.27           H  
ATOM    931 1HB  HIS A  58      12.194   5.598  -9.009  1.00  1.70           H  
ATOM    932 2HB  HIS A  58      12.042   7.343  -9.028  1.00  1.70           H  
ATOM    933  HD1 HIS A  58      11.593   6.840 -11.660  1.00  1.70           H  
ATOM    934  HD2 HIS A  58      15.512   6.584 -10.395  1.00  1.70           H  
ATOM    935  HE1 HIS A  58      12.895   6.563 -13.696  1.00  1.70           H  
ATOM    936  N   ASN A  59      12.466   5.788  -6.069  1.00  0.97           N  
ATOM    937  CA  ASN A  59      11.757   5.983  -4.812  1.00  1.10           C  
ATOM    938  C   ASN A  59      12.706   6.565  -3.757  1.00  1.11           C  
ATOM    939  O   ASN A  59      12.312   7.457  -3.003  1.00  1.24           O  
ATOM    940  CB  ASN A  59      11.094   4.696  -4.326  1.00  1.49           C  
ATOM    941  CG  ASN A  59       9.856   4.327  -5.152  1.00  1.49           C  
ATOM    942  OD1 ASN A  59       9.354   5.155  -5.919  1.00  1.49           O  
ATOM    943  ND2 ASN A  59       9.331   3.124  -5.000  1.00  1.49           N  
ATOM    944  H   ASN A  59      12.479   4.877  -6.542  1.00  1.16           H  
ATOM    945  HA  ASN A  59      10.971   6.721  -4.973  1.00  1.32           H  
ATOM    946 1HB  ASN A  59      11.810   3.874  -4.382  1.00  1.79           H  
ATOM    947 2HB  ASN A  59      10.805   4.803  -3.287  1.00  1.79           H  
ATOM    948 1HD2 ASN A  59       8.520   2.874  -5.521  1.00  1.79           H  
ATOM    949 2HD2 ASN A  59       9.712   2.426  -4.354  1.00  1.79           H  
ATOM    950  N   TYR A  60      13.968   6.127  -3.729  1.00  1.03           N  
ATOM    951  CA  TYR A  60      14.895   6.709  -2.760  1.00  1.09           C  
ATOM    952  C   TYR A  60      15.191   8.190  -3.083  1.00  1.05           C  
ATOM    953  O   TYR A  60      15.219   9.025  -2.179  1.00  1.10           O  
ATOM    954  CB  TYR A  60      16.191   5.912  -2.680  1.00  1.50           C  
ATOM    955  CG  TYR A  60      16.059   4.571  -1.967  1.00  1.50           C  
ATOM    956  CD1 TYR A  60      16.074   3.390  -2.664  1.00  1.50           C  
ATOM    957  CD2 TYR A  60      15.920   4.531  -0.611  1.00  1.50           C  
ATOM    958  CE1 TYR A  60      15.949   2.199  -2.021  1.00  1.50           C  
ATOM    959  CE2 TYR A  60      15.804   3.320   0.027  1.00  1.50           C  
ATOM    960  CZ  TYR A  60      15.815   2.176  -0.670  1.00  1.50           C  
ATOM    961  OH  TYR A  60      15.681   0.983  -0.023  1.00  1.50           O  
ATOM    962  H   TYR A  60      14.234   5.336  -4.329  1.00  1.24           H  
ATOM    963  HA  TYR A  60      14.424   6.671  -1.781  1.00  1.31           H  
ATOM    964 1HB  TYR A  60      16.562   5.738  -3.678  1.00  1.80           H  
ATOM    965 2HB  TYR A  60      16.926   6.500  -2.151  1.00  1.80           H  
ATOM    966  HD1 TYR A  60      16.179   3.390  -3.708  1.00  1.80           H  
ATOM    967  HD2 TYR A  60      15.903   5.452  -0.042  1.00  1.80           H  
ATOM    968  HE1 TYR A  60      15.954   1.272  -2.582  1.00  1.80           H  
ATOM    969  HE2 TYR A  60      15.689   3.272   1.104  1.00  1.80           H  
ATOM    970  HH  TYR A  60      15.654   1.125   0.931  1.00  1.80           H  
ATOM    971  N   ALA A  61      15.354   8.536  -4.369  1.00  1.00           N  
ATOM    972  CA  ALA A  61      15.611   9.932  -4.765  1.00  1.03           C  
ATOM    973  C   ALA A  61      14.465  10.840  -4.320  1.00  1.11           C  
ATOM    974  O   ALA A  61      14.681  12.003  -3.913  1.00  1.20           O  
ATOM    975  CB  ALA A  61      15.784  10.028  -6.277  1.00  1.44           C  
ATOM    976  H   ALA A  61      15.360   7.793  -5.074  1.00  1.20           H  
ATOM    977  HA  ALA A  61      16.509  10.267  -4.267  1.00  1.24           H  
ATOM    978 1HB  ALA A  61      15.990  11.057  -6.556  1.00  1.73           H  
ATOM    979 2HB  ALA A  61      16.602   9.393  -6.604  1.00  1.73           H  
ATOM    980 3HB  ALA A  61      14.869   9.698  -6.758  1.00  1.73           H  
ATOM    981  N   GLN A  62      13.252  10.299  -4.394  1.00  1.13           N  
ATOM    982  CA  GLN A  62      12.079  11.024  -3.976  1.00  1.28           C  
ATOM    983  C   GLN A  62      12.087  11.244  -2.474  1.00  1.31           C  
ATOM    984  O   GLN A  62      11.790  12.338  -1.989  1.00  1.43           O  
ATOM    985  CB  GLN A  62      10.836  10.265  -4.394  1.00  1.73           C  
ATOM    986  CG  GLN A  62      10.617  10.264  -5.855  1.00  1.73           C  
ATOM    987  CD  GLN A  62       9.477   9.422  -6.250  1.00  1.73           C  
ATOM    988  OE1 GLN A  62       9.051   8.530  -5.503  1.00  1.73           O  
ATOM    989  NE2 GLN A  62       8.954   9.703  -7.422  1.00  1.73           N  
ATOM    990  H   GLN A  62      13.163   9.361  -4.802  1.00  1.36           H  
ATOM    991  HA  GLN A  62      12.099  11.970  -4.474  1.00  1.54           H  
ATOM    992 1HB  GLN A  62      10.901   9.239  -4.056  1.00  2.08           H  
ATOM    993 2HB  GLN A  62       9.981  10.695  -3.942  1.00  2.08           H  
ATOM    994 1HG  GLN A  62      10.398  11.284  -6.157  1.00  2.08           H  
ATOM    995 2HG  GLN A  62      11.503   9.919  -6.367  1.00  2.08           H  
ATOM    996 1HE2 GLN A  62       8.170   9.185  -7.760  1.00  2.08           H  
ATOM    997 2HE2 GLN A  62       9.348  10.485  -7.956  1.00  2.08           H  
ATOM    998  N   GLN A  63      12.479  10.213  -1.746  1.00  1.25           N  
ATOM    999  CA  GLN A  63      12.565  10.249  -0.303  1.00  1.36           C  
ATOM   1000  C   GLN A  63      13.679  11.217   0.189  1.00  1.35           C  
ATOM   1001  O   GLN A  63      13.533  11.839   1.242  1.00  1.46           O  
ATOM   1002  CB  GLN A  63      12.676   8.805   0.176  1.00  1.86           C  
ATOM   1003  CG  GLN A  63      11.407   8.001  -0.055  1.00  1.86           C  
ATOM   1004  CD  GLN A  63      11.584   6.556   0.209  1.00  1.86           C  
ATOM   1005  OE1 GLN A  63      12.369   6.164   1.069  1.00  1.86           O  
ATOM   1006  NE2 GLN A  63      10.865   5.737  -0.538  1.00  1.86           N  
ATOM   1007  H   GLN A  63      12.650   9.321  -2.226  1.00  1.50           H  
ATOM   1008  HA  GLN A  63      11.641  10.627   0.086  1.00  1.63           H  
ATOM   1009 1HB  GLN A  63      13.452   8.299  -0.369  1.00  2.23           H  
ATOM   1010 2HB  GLN A  63      12.899   8.769   1.224  1.00  2.23           H  
ATOM   1011 1HG  GLN A  63      10.662   8.335   0.616  1.00  2.23           H  
ATOM   1012 2HG  GLN A  63      11.052   8.142  -1.067  1.00  2.23           H  
ATOM   1013 1HE2 GLN A  63      10.942   4.749  -0.415  1.00  2.23           H  
ATOM   1014 2HE2 GLN A  63      10.252   6.109  -1.241  1.00  2.23           H  
ATOM   1015  N   LEU A  64      14.776  11.355  -0.584  1.00  1.28           N  
ATOM   1016  CA  LEU A  64      15.890  12.265  -0.243  1.00  1.35           C  
ATOM   1017  C   LEU A  64      15.663  13.728  -0.619  1.00  1.39           C  
ATOM   1018  O   LEU A  64      15.784  14.624   0.217  1.00  1.52           O  
ATOM   1019  CB  LEU A  64      17.149  11.904  -1.047  1.00  1.87           C  
ATOM   1020  CG  LEU A  64      17.835  10.638  -0.776  1.00  1.87           C  
ATOM   1021  CD1 LEU A  64      18.829  10.398  -1.850  1.00  1.87           C  
ATOM   1022  CD2 LEU A  64      18.552  10.712   0.543  1.00  1.87           C  
ATOM   1023  H   LEU A  64      14.845  10.745  -1.401  1.00  1.54           H  
ATOM   1024  HA  LEU A  64      16.066  12.205   0.826  1.00  1.62           H  
ATOM   1025 1HB  LEU A  64      16.889  11.906  -2.102  1.00  2.24           H  
ATOM   1026 2HB  LEU A  64      17.869  12.692  -0.872  1.00  2.24           H  
ATOM   1027  HG  LEU A  64      17.124   9.852  -0.793  1.00  2.24           H  
ATOM   1028 1HD1 LEU A  64      19.330   9.454  -1.672  1.00  2.24           H  
ATOM   1029 2HD1 LEU A  64      18.311  10.364  -2.790  1.00  2.24           H  
ATOM   1030 3HD1 LEU A  64      19.556  11.198  -1.870  1.00  2.24           H  
ATOM   1031 1HD2 LEU A  64      19.062   9.768   0.736  1.00  2.24           H  
ATOM   1032 2HD2 LEU A  64      19.272  11.504   0.495  1.00  2.24           H  
ATOM   1033 3HD2 LEU A  64      17.866  10.907   1.339  1.00  2.24           H  
ATOM   1034  N   ALA A  65      15.379  13.982  -1.901  1.00  1.35           N  
ATOM   1035  CA  ALA A  65      15.238  15.348  -2.384  1.00  1.42           C  
ATOM   1036  C   ALA A  65      13.795  15.817  -2.373  1.00  1.47           C  
ATOM   1037  O   ALA A  65      13.505  16.925  -1.924  1.00  1.74           O  
ATOM   1038  CB  ALA A  65      15.777  15.447  -3.781  1.00  1.96           C  
ATOM   1039  H   ALA A  65      15.256  13.208  -2.558  1.00  1.62           H  
ATOM   1040  HA  ALA A  65      15.813  16.000  -1.728  1.00  1.70           H  
ATOM   1041 1HB  ALA A  65      15.689  16.469  -4.134  1.00  2.35           H  
ATOM   1042 2HB  ALA A  65      16.806  15.142  -3.800  1.00  2.35           H  
ATOM   1043 3HB  ALA A  65      15.188  14.785  -4.396  1.00  2.35           H  
ATOM   1044  N   GLY A  66      12.895  14.969  -2.873  1.00  1.30           N  
ATOM   1045  CA  GLY A  66      11.474  15.333  -2.935  1.00  1.35           C  
ATOM   1046  C   GLY A  66      10.621  14.477  -3.887  1.00  1.56           C  
ATOM   1047  O   GLY A  66      11.096  13.946  -4.894  1.00  1.72           O  
ATOM   1048  H   GLY A  66      13.233  14.059  -3.208  1.00  1.56           H  
ATOM   1049 1HA  GLY A  66      11.062  15.244  -1.929  1.00  1.62           H  
ATOM   1050 2HA  GLY A  66      11.396  16.375  -3.195  1.00  1.62           H  
ATOM   1051  N   ASP A  67       9.310  14.445  -3.618  1.00  1.86           N  
ATOM   1052  CA  ASP A  67       8.378  13.525  -4.289  1.00  2.16           C  
ATOM   1053  C   ASP A  67       7.900  13.865  -5.704  1.00  2.33           C  
ATOM   1054  O   ASP A  67       6.715  14.124  -5.920  1.00  2.81           O  
ATOM   1055  CB  ASP A  67       7.146  13.367  -3.363  1.00  2.90           C  
ATOM   1056  CG  ASP A  67       6.175  12.164  -3.652  1.00  2.90           C  
ATOM   1057  OD1 ASP A  67       6.432  11.375  -4.530  1.00  2.90           O  
ATOM   1058  OD2 ASP A  67       5.212  12.035  -2.905  1.00  2.90           O  
ATOM   1059  H   ASP A  67       8.967  14.996  -2.843  1.00  2.23           H  
ATOM   1060  HA  ASP A  67       8.873  12.563  -4.354  1.00  2.59           H  
ATOM   1061 1HB  ASP A  67       7.465  13.309  -2.331  1.00  3.48           H  
ATOM   1062 2HB  ASP A  67       6.550  14.277  -3.442  1.00  3.48           H  
ATOM   1063  N   THR A  68       8.818  13.815  -6.675  1.00  2.14           N  
ATOM   1064  CA  THR A  68       8.442  14.002  -8.081  1.00  2.51           C  
ATOM   1065  C   THR A  68       9.033  12.846  -8.927  1.00  2.42           C  
ATOM   1066  O   THR A  68       9.942  12.161  -8.463  1.00  2.03           O  
ATOM   1067  CB  THR A  68       8.858  15.391  -8.622  1.00  3.37           C  
ATOM   1068  OG1 THR A  68      10.276  15.552  -8.591  1.00  3.37           O  
ATOM   1069  CG2 THR A  68       8.214  16.456  -7.777  1.00  3.37           C  
ATOM   1070  H   THR A  68       9.792  13.681  -6.390  1.00  2.57           H  
ATOM   1071  HA  THR A  68       7.364  13.969  -8.117  1.00  3.01           H  
ATOM   1072  HB  THR A  68       8.520  15.510  -9.641  1.00  4.04           H  
ATOM   1073  HG1 THR A  68      10.485  16.412  -9.020  1.00  4.04           H  
ATOM   1074 1HG2 THR A  68       8.476  17.431  -8.157  1.00  4.04           H  
ATOM   1075 2HG2 THR A  68       7.131  16.344  -7.806  1.00  4.04           H  
ATOM   1076 3HG2 THR A  68       8.553  16.371  -6.755  1.00  4.04           H  
ATOM   1077  N   PRO A  69       8.475  12.514 -10.112  1.00  3.06           N  
ATOM   1078  CA  PRO A  69       8.988  11.516 -11.054  1.00  3.18           C  
ATOM   1079  C   PRO A  69      10.371  11.818 -11.612  1.00  2.62           C  
ATOM   1080  O   PRO A  69      10.685  12.976 -11.876  1.00  2.63           O  
ATOM   1081  CB  PRO A  69       7.960  11.567 -12.192  1.00  4.78           C  
ATOM   1082  CG  PRO A  69       6.705  12.127 -11.574  1.00  4.78           C  
ATOM   1083  CD  PRO A  69       7.177  13.108 -10.536  1.00  4.78           C  
ATOM   1084  HA  PRO A  69       8.981  10.528 -10.570  1.00  3.82           H  
ATOM   1085 1HB  PRO A  69       8.349  12.194 -13.012  1.00  5.74           H  
ATOM   1086 2HB  PRO A  69       7.815  10.561 -12.610  1.00  5.74           H  
ATOM   1087 1HG  PRO A  69       6.083  12.601 -12.351  1.00  5.74           H  
ATOM   1088 2HG  PRO A  69       6.102  11.312 -11.144  1.00  5.74           H  
ATOM   1089 1HD  PRO A  69       7.316  14.099 -10.983  1.00  5.74           H  
ATOM   1090 2HD  PRO A  69       6.425  13.096  -9.747  1.00  5.74           H  
ATOM   1091  N   LEU A  70      11.151  10.764 -11.878  1.00  2.63           N  
ATOM   1092  CA  LEU A  70      12.461  10.891 -12.524  1.00  2.48           C  
ATOM   1093  C   LEU A  70      12.408  10.239 -13.900  1.00  2.51           C  
ATOM   1094  O   LEU A  70      11.732   9.220 -14.077  1.00  2.98           O  
ATOM   1095  CB  LEU A  70      13.585  10.206 -11.710  1.00  3.53           C  
ATOM   1096  CG  LEU A  70      14.196  10.933 -10.468  1.00  3.53           C  
ATOM   1097  CD1 LEU A  70      13.253  10.830  -9.238  1.00  3.53           C  
ATOM   1098  CD2 LEU A  70      15.526  10.318 -10.171  1.00  3.53           C  
ATOM   1099  H   LEU A  70      10.821   9.843 -11.631  1.00  3.16           H  
ATOM   1100  HA  LEU A  70      12.690  11.939 -12.658  1.00  2.98           H  
ATOM   1101 1HB  LEU A  70      13.198   9.274 -11.357  1.00  4.24           H  
ATOM   1102 2HB  LEU A  70      14.401   9.988 -12.394  1.00  4.24           H  
ATOM   1103  HG  LEU A  70      14.358  11.959 -10.698  1.00  4.24           H  
ATOM   1104 1HD1 LEU A  70      13.706  11.343  -8.390  1.00  4.24           H  
ATOM   1105 2HD1 LEU A  70      12.297  11.299  -9.456  1.00  4.24           H  
ATOM   1106 3HD1 LEU A  70      13.091   9.784  -8.982  1.00  4.24           H  
ATOM   1107 1HD2 LEU A  70      15.982  10.822  -9.323  1.00  4.24           H  
ATOM   1108 2HD2 LEU A  70      15.384   9.274  -9.939  1.00  4.24           H  
ATOM   1109 3HD2 LEU A  70      16.175  10.418 -11.041  1.00  4.24           H  
ATOM   1110  N   LYS A  71      13.137  10.808 -14.868  1.00  2.61           N  
ATOM   1111  CA  LYS A  71      13.214  10.238 -16.225  1.00  2.89           C  
ATOM   1112  C   LYS A  71      14.646  10.192 -16.747  1.00  2.64           C  
ATOM   1113  O   LYS A  71      15.433  11.097 -16.487  1.00  2.89           O  
ATOM   1114  CB  LYS A  71      12.370  11.064 -17.209  1.00  3.94           C  
ATOM   1115  CG  LYS A  71      10.854  11.159 -16.909  1.00  3.94           C  
ATOM   1116  CD  LYS A  71      10.125   9.835 -17.147  1.00  3.94           C  
ATOM   1117  CE  LYS A  71       8.624   9.982 -16.926  1.00  3.94           C  
ATOM   1118  NZ  LYS A  71       7.899   8.686 -17.110  1.00  3.94           N  
ATOM   1119  H   LYS A  71      13.625  11.681 -14.636  1.00  3.13           H  
ATOM   1120  HA  LYS A  71      12.848   9.214 -16.194  1.00  3.47           H  
ATOM   1121 1HB  LYS A  71      12.761  12.082 -17.238  1.00  4.73           H  
ATOM   1122 2HB  LYS A  71      12.487  10.651 -18.213  1.00  4.73           H  
ATOM   1123 1HG  LYS A  71      10.708  11.465 -15.873  1.00  4.73           H  
ATOM   1124 2HG  LYS A  71      10.416  11.922 -17.551  1.00  4.73           H  
ATOM   1125 1HD  LYS A  71      10.308   9.492 -18.165  1.00  4.73           H  
ATOM   1126 2HD  LYS A  71      10.497   9.083 -16.453  1.00  4.73           H  
ATOM   1127 1HE  LYS A  71       8.450  10.344 -15.912  1.00  4.73           H  
ATOM   1128 2HE  LYS A  71       8.229  10.710 -17.634  1.00  4.73           H  
ATOM   1129 1HZ  LYS A  71       6.910   8.825 -16.954  1.00  4.73           H  
ATOM   1130 2HZ  LYS A  71       8.045   8.346 -18.050  1.00  4.73           H  
ATOM   1131 3HZ  LYS A  71       8.252   8.007 -16.448  1.00  4.73           H  
ATOM   1132  N   GLU A  72      14.996   9.137 -17.494  1.00  2.69           N  
ATOM   1133  CA  GLU A  72      16.360   9.039 -18.033  1.00  2.80           C  
ATOM   1134  C   GLU A  72      16.598  10.182 -19.022  1.00  2.66           C  
ATOM   1135  O   GLU A  72      15.748  10.453 -19.872  1.00  2.85           O  
ATOM   1136  CB  GLU A  72      16.605   7.662 -18.677  1.00  3.87           C  
ATOM   1137  CG  GLU A  72      18.114   7.322 -18.932  1.00  3.87           C  
ATOM   1138  CD  GLU A  72      18.329   5.887 -19.440  1.00  3.87           C  
ATOM   1139  OE1 GLU A  72      17.367   5.310 -19.895  1.00  3.87           O  
ATOM   1140  OE2 GLU A  72      19.436   5.341 -19.319  1.00  3.87           O  
ATOM   1141  H   GLU A  72      14.323   8.410 -17.692  1.00  3.23           H  
ATOM   1142  HA  GLU A  72      17.074   9.129 -17.232  1.00  3.36           H  
ATOM   1143 1HB  GLU A  72      16.172   6.884 -18.066  1.00  4.64           H  
ATOM   1144 2HB  GLU A  72      16.103   7.628 -19.642  1.00  4.64           H  
ATOM   1145 1HG  GLU A  72      18.519   8.020 -19.667  1.00  4.64           H  
ATOM   1146 2HG  GLU A  72      18.671   7.462 -18.000  1.00  4.64           H  
ATOM   1147  N   VAL A  73      17.751  10.839 -18.913  1.00  2.70           N  
ATOM   1148  CA  VAL A  73      18.135  11.923 -19.821  1.00  2.75           C  
ATOM   1149  C   VAL A  73      19.363  11.558 -20.653  1.00  2.54           C  
ATOM   1150  O   VAL A  73      19.486  11.968 -21.812  1.00  2.63           O  
ATOM   1151  CB  VAL A  73      18.373  13.259 -19.062  1.00  3.83           C  
ATOM   1152  CG1 VAL A  73      17.082  13.690 -18.395  1.00  3.83           C  
ATOM   1153  CG2 VAL A  73      19.474  13.132 -17.988  1.00  3.83           C  
ATOM   1154  H   VAL A  73      18.369  10.551 -18.164  1.00  3.24           H  
ATOM   1155  HA  VAL A  73      17.307  12.090 -20.508  1.00  3.30           H  
ATOM   1156  HB  VAL A  73      18.653  14.021 -19.784  1.00  4.60           H  
ATOM   1157 1HG1 VAL A  73      17.234  14.640 -17.890  1.00  4.60           H  
ATOM   1158 2HG1 VAL A  73      16.302  13.797 -19.145  1.00  4.60           H  
ATOM   1159 3HG1 VAL A  73      16.778  12.940 -17.666  1.00  4.60           H  
ATOM   1160 1HG2 VAL A  73      19.593  14.092 -17.498  1.00  4.60           H  
ATOM   1161 2HG2 VAL A  73      19.173  12.393 -17.257  1.00  4.60           H  
ATOM   1162 3HG2 VAL A  73      20.417  12.849 -18.410  1.00  4.60           H  
ATOM   1163  N   ARG A  74      20.274  10.807 -20.047  1.00  2.50           N  
ATOM   1164  CA  ARG A  74      21.512  10.381 -20.680  1.00  2.41           C  
ATOM   1165  C   ARG A  74      21.666   8.933 -20.258  1.00  1.88           C  
ATOM   1166  O   ARG A  74      21.235   8.602 -19.166  1.00  1.78           O  
ATOM   1167  CB  ARG A  74      22.713  11.213 -20.226  1.00  3.42           C  
ATOM   1168  CG  ARG A  74      22.657  12.695 -20.569  1.00  3.42           C  
ATOM   1169  CD  ARG A  74      22.795  12.960 -22.015  1.00  3.42           C  
ATOM   1170  NE  ARG A  74      22.834  14.384 -22.277  1.00  3.42           N  
ATOM   1171  CZ  ARG A  74      21.751  15.183 -22.438  1.00  3.42           C  
ATOM   1172  NH1 ARG A  74      20.515  14.706 -22.360  1.00  3.42           N  
ATOM   1173  NH2 ARG A  74      21.936  16.475 -22.676  1.00  3.42           N  
ATOM   1174  H   ARG A  74      20.073  10.505 -19.089  1.00  3.00           H  
ATOM   1175  HA  ARG A  74      21.396  10.460 -21.753  1.00  2.89           H  
ATOM   1176 1HB  ARG A  74      22.817  11.140 -19.163  1.00  4.10           H  
ATOM   1177 2HB  ARG A  74      23.625  10.815 -20.661  1.00  4.10           H  
ATOM   1178 1HG  ARG A  74      21.721  13.117 -20.246  1.00  4.10           H  
ATOM   1179 2HG  ARG A  74      23.470  13.206 -20.057  1.00  4.10           H  
ATOM   1180 1HD  ARG A  74      23.727  12.524 -22.374  1.00  4.10           H  
ATOM   1181 2HD  ARG A  74      21.966  12.534 -22.567  1.00  4.10           H  
ATOM   1182  HE  ARG A  74      23.746  14.814 -22.348  1.00  4.10           H  
ATOM   1183 1HH1 ARG A  74      20.322  13.704 -22.177  1.00  4.10           H  
ATOM   1184 2HH1 ARG A  74      19.731  15.325 -22.485  1.00  4.10           H  
ATOM   1185 1HH2 ARG A  74      22.873  16.850 -22.737  1.00  4.10           H  
ATOM   1186 2HH2 ARG A  74      21.143  17.088 -22.799  1.00  4.10           H  
ATOM   1187  N   PRO A  75      22.265   8.037 -21.037  1.00  1.71           N  
ATOM   1188  CA  PRO A  75      22.385   6.639 -20.663  1.00  1.45           C  
ATOM   1189  C   PRO A  75      22.956   6.468 -19.237  1.00  1.12           C  
ATOM   1190  O   PRO A  75      24.152   6.678 -19.007  1.00  1.31           O  
ATOM   1191  CB  PRO A  75      23.366   6.143 -21.753  1.00  2.18           C  
ATOM   1192  CG  PRO A  75      23.127   7.055 -22.937  1.00  2.18           C  
ATOM   1193  CD  PRO A  75      22.867   8.404 -22.338  1.00  2.18           C  
ATOM   1194  HA  PRO A  75      21.403   6.148 -20.752  1.00  1.74           H  
ATOM   1195 1HB  PRO A  75      24.403   6.158 -21.389  1.00  2.62           H  
ATOM   1196 2HB  PRO A  75      23.136   5.122 -22.041  1.00  2.62           H  
ATOM   1197 1HG  PRO A  75      24.009   7.047 -23.602  1.00  2.62           H  
ATOM   1198 2HG  PRO A  75      22.279   6.684 -23.533  1.00  2.62           H  
ATOM   1199 1HD  PRO A  75      23.804   8.961 -22.200  1.00  2.62           H  
ATOM   1200 2HD  PRO A  75      22.161   8.920 -22.996  1.00  2.62           H  
ATOM   1201  N   GLY A  76      22.107   5.986 -18.309  1.00  1.07           N  
ATOM   1202  CA  GLY A  76      22.474   5.768 -16.891  1.00  1.04           C  
ATOM   1203  C   GLY A  76      22.148   6.934 -15.930  1.00  0.88           C  
ATOM   1204  O   GLY A  76      22.276   6.802 -14.701  1.00  0.83           O  
ATOM   1205  H   GLY A  76      21.130   5.816 -18.597  1.00  1.28           H  
ATOM   1206 1HA  GLY A  76      21.969   4.870 -16.538  1.00  1.25           H  
ATOM   1207 2HA  GLY A  76      23.533   5.565 -16.824  1.00  1.25           H  
ATOM   1208  N   ILE A  77      21.774   8.086 -16.485  1.00  0.89           N  
ATOM   1209  CA  ILE A  77      21.465   9.287 -15.704  1.00  0.84           C  
ATOM   1210  C   ILE A  77      20.023   9.744 -15.867  1.00  0.81           C  
ATOM   1211  O   ILE A  77      19.546   9.968 -16.985  1.00  0.97           O  
ATOM   1212  CB  ILE A  77      22.426  10.447 -16.029  1.00  1.20           C  
ATOM   1213  CG1 ILE A  77      23.862  10.012 -15.674  1.00  1.20           C  
ATOM   1214  CG2 ILE A  77      22.010  11.729 -15.244  1.00  1.20           C  
ATOM   1215  CD1 ILE A  77      24.957  10.932 -16.147  1.00  1.20           C  
ATOM   1216  H   ILE A  77      21.677   8.118 -17.498  1.00  1.07           H  
ATOM   1217  HA  ILE A  77      21.615   9.036 -14.669  1.00  1.01           H  
ATOM   1218  HB  ILE A  77      22.393  10.643 -17.079  1.00  1.44           H  
ATOM   1219 1HG1 ILE A  77      23.922   9.926 -14.602  1.00  1.44           H  
ATOM   1220 2HG1 ILE A  77      24.048   9.036 -16.111  1.00  1.44           H  
ATOM   1221 1HG2 ILE A  77      22.679  12.548 -15.472  1.00  1.44           H  
ATOM   1222 2HG2 ILE A  77      21.001  12.033 -15.513  1.00  1.44           H  
ATOM   1223 3HG2 ILE A  77      22.047  11.515 -14.174  1.00  1.44           H  
ATOM   1224 1HD1 ILE A  77      25.921  10.524 -15.845  1.00  1.44           H  
ATOM   1225 2HD1 ILE A  77      24.924  11.007 -17.236  1.00  1.44           H  
ATOM   1226 3HD1 ILE A  77      24.842  11.918 -15.714  1.00  1.44           H  
ATOM   1227  N   TYR A  78      19.353   9.945 -14.732  1.00  0.70           N  
ATOM   1228  CA  TYR A  78      17.942  10.322 -14.688  1.00  0.71           C  
ATOM   1229  C   TYR A  78      17.758  11.640 -13.950  1.00  0.64           C  
ATOM   1230  O   TYR A  78      18.504  11.936 -13.016  1.00  0.54           O  
ATOM   1231  CB  TYR A  78      17.179   9.244 -13.909  1.00  1.00           C  
ATOM   1232  CG  TYR A  78      17.397   7.809 -14.382  1.00  1.00           C  
ATOM   1233  CD1 TYR A  78      18.590   7.145 -14.028  1.00  1.00           C  
ATOM   1234  CD2 TYR A  78      16.443   7.138 -15.091  1.00  1.00           C  
ATOM   1235  CE1 TYR A  78      18.809   5.858 -14.419  1.00  1.00           C  
ATOM   1236  CE2 TYR A  78      16.668   5.829 -15.476  1.00  1.00           C  
ATOM   1237  CZ  TYR A  78      17.849   5.196 -15.146  1.00  1.00           C  
ATOM   1238  OH  TYR A  78      18.069   3.892 -15.535  1.00  1.00           O  
ATOM   1239  H   TYR A  78      19.876   9.768 -13.869  1.00  0.84           H  
ATOM   1240  HA  TYR A  78      17.575  10.462 -15.687  1.00  0.85           H  
ATOM   1241 1HB  TYR A  78      17.423   9.307 -12.894  1.00  1.20           H  
ATOM   1242 2HB  TYR A  78      16.113   9.454 -13.987  1.00  1.20           H  
ATOM   1243  HD1 TYR A  78      19.356   7.654 -13.444  1.00  1.20           H  
ATOM   1244  HD2 TYR A  78      15.510   7.625 -15.345  1.00  1.20           H  
ATOM   1245  HE1 TYR A  78      19.740   5.360 -14.152  1.00  1.20           H  
ATOM   1246  HE2 TYR A  78      15.907   5.292 -16.043  1.00  1.20           H  
ATOM   1247  HH  TYR A  78      17.314   3.582 -16.049  1.00  1.20           H  
ATOM   1248  N   THR A  79      16.757  12.436 -14.323  1.00  0.74           N  
ATOM   1249  CA  THR A  79      16.531  13.677 -13.574  1.00  0.70           C  
ATOM   1250  C   THR A  79      15.085  13.956 -13.195  1.00  0.69           C  
ATOM   1251  O   THR A  79      14.144  13.451 -13.818  1.00  0.89           O  
ATOM   1252  CB  THR A  79      17.034  14.913 -14.351  1.00  1.00           C  
ATOM   1253  OG1 THR A  79      16.263  15.065 -15.551  1.00  1.00           O  
ATOM   1254  CG2 THR A  79      18.503  14.761 -14.706  1.00  1.00           C  
ATOM   1255  H   THR A  79      16.172  12.172 -15.120  1.00  0.89           H  
ATOM   1256  HA  THR A  79      17.089  13.609 -12.647  1.00  0.84           H  
ATOM   1257  HB  THR A  79      16.910  15.805 -13.731  1.00  1.20           H  
ATOM   1258  HG1 THR A  79      15.357  15.305 -15.329  1.00  1.20           H  
ATOM   1259 1HG2 THR A  79      18.841  15.641 -15.246  1.00  1.20           H  
ATOM   1260 2HG2 THR A  79      19.076  14.656 -13.794  1.00  1.20           H  
ATOM   1261 3HG2 THR A  79      18.641  13.890 -15.321  1.00  1.20           H  
ATOM   1262  N   ALA A  80      14.932  14.859 -12.219  1.00  0.56           N  
ATOM   1263  CA  ALA A  80      13.637  15.351 -11.736  1.00  0.60           C  
ATOM   1264  C   ALA A  80      13.760  16.748 -11.158  1.00  0.56           C  
ATOM   1265  O   ALA A  80      14.852  17.201 -10.806  1.00  0.58           O  
ATOM   1266  CB  ALA A  80      13.057  14.448 -10.664  1.00  0.82           C  
ATOM   1267  H   ALA A  80      15.792  15.184 -11.761  1.00  0.67           H  
ATOM   1268  HA  ALA A  80      12.947  15.386 -12.580  1.00  0.72           H  
ATOM   1269 1HB  ALA A  80      12.089  14.833 -10.346  1.00  0.98           H  
ATOM   1270 2HB  ALA A  80      12.920  13.489 -11.062  1.00  0.98           H  
ATOM   1271 3HB  ALA A  80      13.709  14.393  -9.812  1.00  0.98           H  
ATOM   1272  N   LYS A  81      12.635  17.438 -11.065  1.00  0.63           N  
ATOM   1273  CA  LYS A  81      12.608  18.737 -10.416  1.00  0.71           C  
ATOM   1274  C   LYS A  81      11.512  18.733  -9.378  1.00  0.70           C  
ATOM   1275  O   LYS A  81      10.494  18.062  -9.558  1.00  0.78           O  
ATOM   1276  CB  LYS A  81      12.371  19.853 -11.429  1.00  0.96           C  
ATOM   1277  CG  LYS A  81      13.476  20.007 -12.463  1.00  0.96           C  
ATOM   1278  CD  LYS A  81      13.204  21.177 -13.400  1.00  0.96           C  
ATOM   1279  CE  LYS A  81      14.309  21.323 -14.438  1.00  0.96           C  
ATOM   1280  NZ  LYS A  81      14.053  22.460 -15.369  1.00  0.96           N  
ATOM   1281  H   LYS A  81      11.772  17.030 -11.406  1.00  0.76           H  
ATOM   1282  HA  LYS A  81      13.553  18.913  -9.901  1.00  0.85           H  
ATOM   1283 1HB  LYS A  81      11.436  19.673 -11.955  1.00  1.15           H  
ATOM   1284 2HB  LYS A  81      12.269  20.803 -10.898  1.00  1.15           H  
ATOM   1285 1HG  LYS A  81      14.428  20.160 -11.950  1.00  1.15           H  
ATOM   1286 2HG  LYS A  81      13.546  19.094 -13.051  1.00  1.15           H  
ATOM   1287 1HD  LYS A  81      12.254  21.019 -13.913  1.00  1.15           H  
ATOM   1288 2HD  LYS A  81      13.136  22.098 -12.823  1.00  1.15           H  
ATOM   1289 1HE  LYS A  81      15.256  21.491 -13.927  1.00  1.15           H  
ATOM   1290 2HE  LYS A  81      14.378  20.402 -15.017  1.00  1.15           H  
ATOM   1291 1HZ  LYS A  81      14.807  22.523 -16.039  1.00  1.15           H  
ATOM   1292 2HZ  LYS A  81      13.181  22.310 -15.858  1.00  1.15           H  
ATOM   1293 3HZ  LYS A  81      13.999  23.322 -14.845  1.00  1.15           H  
ATOM   1294  N   LEU A  82      11.725  19.475  -8.301  1.00  0.77           N  
ATOM   1295  CA  LEU A  82      10.749  19.651  -7.236  1.00  0.84           C  
ATOM   1296  C   LEU A  82      10.047  21.004  -7.380  1.00  0.81           C  
ATOM   1297  O   LEU A  82      10.626  21.960  -7.900  1.00  0.88           O  
ATOM   1298  CB  LEU A  82      11.451  19.489  -5.887  1.00  1.15           C  
ATOM   1299  CG  LEU A  82      10.593  19.474  -4.594  1.00  1.15           C  
ATOM   1300  CD1 LEU A  82       9.660  18.243  -4.608  1.00  1.15           C  
ATOM   1301  CD2 LEU A  82      11.554  19.423  -3.405  1.00  1.15           C  
ATOM   1302  H   LEU A  82      12.638  19.933  -8.205  1.00  0.92           H  
ATOM   1303  HA  LEU A  82      10.002  18.875  -7.334  1.00  1.01           H  
ATOM   1304 1HB  LEU A  82      12.025  18.565  -5.913  1.00  1.38           H  
ATOM   1305 2HB  LEU A  82      12.149  20.313  -5.799  1.00  1.38           H  
ATOM   1306  HG  LEU A  82       9.982  20.358  -4.511  1.00  1.38           H  
ATOM   1307 1HD1 LEU A  82       9.082  18.210  -3.687  1.00  1.38           H  
ATOM   1308 2HD1 LEU A  82       8.974  18.304  -5.441  1.00  1.38           H  
ATOM   1309 3HD1 LEU A  82      10.234  17.348  -4.709  1.00  1.38           H  
ATOM   1310 1HD2 LEU A  82      10.990  19.398  -2.474  1.00  1.38           H  
ATOM   1311 2HD2 LEU A  82      12.180  18.536  -3.470  1.00  1.38           H  
ATOM   1312 3HD2 LEU A  82      12.191  20.305  -3.413  1.00  1.38           H  
ATOM   1313  N   GLU A  83       8.795  21.110  -6.919  1.00  0.91           N  
ATOM   1314  CA  GLU A  83       8.038  22.366  -6.992  1.00  0.99           C  
ATOM   1315  C   GLU A  83       8.707  23.516  -6.233  1.00  1.05           C  
ATOM   1316  O   GLU A  83       8.466  24.689  -6.510  1.00  1.13           O  
ATOM   1317  CB  GLU A  83       6.625  22.173  -6.440  1.00  1.35           C  
ATOM   1318  CG  GLU A  83       5.773  21.162  -7.204  1.00  1.35           C  
ATOM   1319  CD  GLU A  83       5.967  19.753  -6.728  1.00  1.35           C  
ATOM   1320  OE1 GLU A  83       6.859  19.534  -5.932  1.00  1.35           O  
ATOM   1321  OE2 GLU A  83       5.237  18.898  -7.157  1.00  1.35           O  
ATOM   1322  H   GLU A  83       8.326  20.302  -6.496  1.00  1.09           H  
ATOM   1323  HA  GLU A  83       7.963  22.654  -8.040  1.00  1.19           H  
ATOM   1324 1HB  GLU A  83       6.684  21.853  -5.398  1.00  1.62           H  
ATOM   1325 2HB  GLU A  83       6.100  23.128  -6.455  1.00  1.62           H  
ATOM   1326 1HG  GLU A  83       4.724  21.431  -7.094  1.00  1.62           H  
ATOM   1327 2HG  GLU A  83       6.026  21.220  -8.262  1.00  1.62           H  
ATOM   1328  N   ASN A  84       9.564  23.160  -5.287  1.00  1.12           N  
ATOM   1329  CA  ASN A  84      10.282  24.097  -4.443  1.00  1.31           C  
ATOM   1330  C   ASN A  84      11.618  24.542  -5.061  1.00  1.35           C  
ATOM   1331  O   ASN A  84      12.369  25.296  -4.443  1.00  1.53           O  
ATOM   1332  CB  ASN A  84      10.528  23.460  -3.093  1.00  1.76           C  
ATOM   1333  CG  ASN A  84       9.265  23.235  -2.321  1.00  1.76           C  
ATOM   1334  OD1 ASN A  84       8.304  24.008  -2.402  1.00  1.76           O  
ATOM   1335  ND2 ASN A  84       9.241  22.167  -1.567  1.00  1.76           N  
ATOM   1336  H   ASN A  84       9.673  22.172  -5.140  1.00  1.34           H  
ATOM   1337  HA  ASN A  84       9.667  24.990  -4.316  1.00  1.57           H  
ATOM   1338 1HB  ASN A  84      11.032  22.507  -3.231  1.00  2.11           H  
ATOM   1339 2HB  ASN A  84      11.191  24.095  -2.506  1.00  2.11           H  
ATOM   1340 1HD2 ASN A  84       8.426  21.955  -1.027  1.00  2.11           H  
ATOM   1341 2HD2 ASN A  84      10.037  21.562  -1.525  1.00  2.11           H  
ATOM   1342  N   GLY A  85      11.913  24.081  -6.281  1.00  1.27           N  
ATOM   1343  CA  GLY A  85      13.127  24.447  -7.012  1.00  1.40           C  
ATOM   1344  C   GLY A  85      14.300  23.465  -6.921  1.00  1.37           C  
ATOM   1345  O   GLY A  85      15.245  23.571  -7.707  1.00  1.49           O  
ATOM   1346  H   GLY A  85      11.264  23.448  -6.755  1.00  1.52           H  
ATOM   1347 1HA  GLY A  85      12.862  24.574  -8.062  1.00  1.68           H  
ATOM   1348 2HA  GLY A  85      13.458  25.425  -6.666  1.00  1.68           H  
ATOM   1349  N   THR A  86      14.243  22.510  -6.002  1.00  1.31           N  
ATOM   1350  CA  THR A  86      15.312  21.529  -5.851  1.00  1.23           C  
ATOM   1351  C   THR A  86      15.481  20.732  -7.154  1.00  0.98           C  
ATOM   1352  O   THR A  86      14.510  20.275  -7.776  1.00  0.97           O  
ATOM   1353  CB  THR A  86      15.065  20.585  -4.648  1.00  1.76           C  
ATOM   1354  OG1 THR A  86      14.913  21.373  -3.440  1.00  1.76           O  
ATOM   1355  CG2 THR A  86      16.213  19.569  -4.452  1.00  1.76           C  
ATOM   1356  H   THR A  86      13.456  22.489  -5.374  1.00  1.57           H  
ATOM   1357  HA  THR A  86      16.246  22.062  -5.661  1.00  1.48           H  
ATOM   1358  HB  THR A  86      14.167  20.026  -4.818  1.00  2.11           H  
ATOM   1359  HG1 THR A  86      15.684  21.992  -3.310  1.00  2.11           H  
ATOM   1360 1HG2 THR A  86      15.983  18.933  -3.600  1.00  2.11           H  
ATOM   1361 2HG2 THR A  86      16.328  18.949  -5.339  1.00  2.11           H  
ATOM   1362 3HG2 THR A  86      17.142  20.102  -4.265  1.00  2.11           H  
ATOM   1363  N   SER A  87      16.732  20.602  -7.580  1.00  0.89           N  
ATOM   1364  CA  SER A  87      17.137  19.880  -8.785  1.00  0.71           C  
ATOM   1365  C   SER A  87      17.746  18.515  -8.450  1.00  0.61           C  
ATOM   1366  O   SER A  87      18.681  18.398  -7.644  1.00  0.68           O  
ATOM   1367  CB  SER A  87      18.103  20.732  -9.582  1.00  1.07           C  
ATOM   1368  OG  SER A  87      18.646  20.022 -10.660  1.00  1.07           O  
ATOM   1369  H   SER A  87      17.458  21.023  -7.004  1.00  1.07           H  
ATOM   1370  HA  SER A  87      16.250  19.709  -9.398  1.00  0.85           H  
ATOM   1371 1HB  SER A  87      17.572  21.608  -9.956  1.00  1.28           H  
ATOM   1372 2HB  SER A  87      18.888  21.090  -8.936  1.00  1.28           H  
ATOM   1373  HG  SER A  87      19.183  20.652 -11.148  1.00  1.28           H  
ATOM   1374  N   ILE A  88      17.168  17.458  -9.023  1.00  0.53           N  
ATOM   1375  CA  ILE A  88      17.599  16.099  -8.730  1.00  0.51           C  
ATOM   1376  C   ILE A  88      18.269  15.384  -9.899  1.00  0.46           C  
ATOM   1377  O   ILE A  88      17.631  15.144 -10.928  1.00  0.47           O  
ATOM   1378  CB  ILE A  88      16.350  15.265  -8.344  1.00  0.72           C  
ATOM   1379  CG1 ILE A  88      15.661  15.874  -7.117  1.00  0.72           C  
ATOM   1380  CG2 ILE A  88      16.691  13.765  -8.098  1.00  0.72           C  
ATOM   1381  CD1 ILE A  88      14.484  16.861  -7.391  1.00  0.72           C  
ATOM   1382  H   ILE A  88      16.391  17.589  -9.677  1.00  0.64           H  
ATOM   1383  HA  ILE A  88      18.304  16.126  -7.899  1.00  0.61           H  
ATOM   1384  HB  ILE A  88      15.651  15.329  -9.154  1.00  0.86           H  
ATOM   1385 1HG1 ILE A  88      15.266  15.060  -6.545  1.00  0.86           H  
ATOM   1386 2HG1 ILE A  88      16.418  16.397  -6.531  1.00  0.86           H  
ATOM   1387 1HG2 ILE A  88      15.774  13.228  -7.858  1.00  0.86           H  
ATOM   1388 2HG2 ILE A  88      17.134  13.321  -8.989  1.00  0.86           H  
ATOM   1389 3HG2 ILE A  88      17.393  13.681  -7.266  1.00  0.86           H  
ATOM   1390 1HD1 ILE A  88      14.075  17.206  -6.441  1.00  0.86           H  
ATOM   1391 2HD1 ILE A  88      14.810  17.717  -7.955  1.00  0.86           H  
ATOM   1392 3HD1 ILE A  88      13.702  16.350  -7.951  1.00  0.86           H  
ATOM   1393  N   THR A  89      19.530  14.958  -9.713  1.00  0.46           N  
ATOM   1394  CA  THR A  89      20.198  14.161 -10.752  1.00  0.50           C  
ATOM   1395  C   THR A  89      20.687  12.821 -10.182  1.00  0.45           C  
ATOM   1396  O   THR A  89      21.498  12.748  -9.257  1.00  0.54           O  
ATOM   1397  CB  THR A  89      21.360  14.919 -11.439  1.00  0.69           C  
ATOM   1398  OG1 THR A  89      20.859  16.110 -12.066  1.00  0.69           O  
ATOM   1399  CG2 THR A  89      21.990  14.025 -12.507  1.00  0.69           C  
ATOM   1400  H   THR A  89      20.020  15.220  -8.850  1.00  0.55           H  
ATOM   1401  HA  THR A  89      19.473  13.925 -11.528  1.00  0.60           H  
ATOM   1402  HB  THR A  89      22.102  15.196 -10.714  1.00  0.83           H  
ATOM   1403  HG1 THR A  89      20.603  16.736 -11.382  1.00  0.83           H  
ATOM   1404 1HG2 THR A  89      22.796  14.565 -12.997  1.00  0.83           H  
ATOM   1405 2HG2 THR A  89      22.392  13.118 -12.059  1.00  0.83           H  
ATOM   1406 3HG2 THR A  89      21.233  13.760 -13.241  1.00  0.83           H  
ATOM   1407  N   LEU A  90      20.200  11.749 -10.773  1.00  0.43           N  
ATOM   1408  CA  LEU A  90      20.487  10.381 -10.373  1.00  0.47           C  
ATOM   1409  C   LEU A  90      21.418   9.638 -11.323  1.00  0.48           C  
ATOM   1410  O   LEU A  90      21.137   9.553 -12.513  1.00  0.54           O  
ATOM   1411  CB  LEU A  90      19.162   9.639 -10.330  1.00  0.64           C  
ATOM   1412  CG  LEU A  90      19.228   8.167 -10.119  1.00  0.64           C  
ATOM   1413  CD1 LEU A  90      19.693   7.869  -8.782  1.00  0.64           C  
ATOM   1414  CD2 LEU A  90      17.933   7.582 -10.332  1.00  0.64           C  
ATOM   1415  H   LEU A  90      19.556  11.892 -11.548  1.00  0.52           H  
ATOM   1416  HA  LEU A  90      20.945  10.408  -9.386  1.00  0.56           H  
ATOM   1417 1HB  LEU A  90      18.572  10.060  -9.519  1.00  0.77           H  
ATOM   1418 2HB  LEU A  90      18.656   9.835 -11.242  1.00  0.77           H  
ATOM   1419  HG  LEU A  90      19.915   7.743 -10.830  1.00  0.77           H  
ATOM   1420 1HD1 LEU A  90      19.726   6.843  -8.659  1.00  0.77           H  
ATOM   1421 2HD1 LEU A  90      20.681   8.280  -8.605  1.00  0.77           H  
ATOM   1422 3HD1 LEU A  90      18.977   8.280  -8.088  1.00  0.77           H  
ATOM   1423 1HD2 LEU A  90      18.026   6.537 -10.216  1.00  0.77           H  
ATOM   1424 2HD2 LEU A  90      17.237   7.981  -9.606  1.00  0.77           H  
ATOM   1425 3HD2 LEU A  90      17.582   7.785 -11.320  1.00  0.77           H  
ATOM   1426  N   ARG A  91      22.490   9.039 -10.797  1.00  0.56           N  
ATOM   1427  CA  ARG A  91      23.440   8.305 -11.645  1.00  0.63           C  
ATOM   1428  C   ARG A  91      23.782   6.874 -11.160  1.00  0.71           C  
ATOM   1429  O   ARG A  91      24.156   6.678 -10.000  1.00  0.75           O  
ATOM   1430  CB  ARG A  91      24.697   9.157 -11.737  1.00  0.86           C  
ATOM   1431  CG  ARG A  91      25.821   8.661 -12.605  1.00  0.86           C  
ATOM   1432  CD  ARG A  91      26.894   9.695 -12.681  1.00  0.86           C  
ATOM   1433  NE  ARG A  91      27.549   9.899 -11.373  1.00  0.86           N  
ATOM   1434  CZ  ARG A  91      28.147  11.052 -10.959  1.00  0.86           C  
ATOM   1435  NH1 ARG A  91      28.163  12.116 -11.743  1.00  0.86           N  
ATOM   1436  NH2 ARG A  91      28.718  11.123  -9.760  1.00  0.86           N  
ATOM   1437  H   ARG A  91      22.671   9.163  -9.796  1.00  0.67           H  
ATOM   1438  HA  ARG A  91      23.006   8.220 -12.643  1.00  0.76           H  
ATOM   1439 1HB  ARG A  91      24.421  10.145 -12.104  1.00  1.03           H  
ATOM   1440 2HB  ARG A  91      25.095   9.294 -10.730  1.00  1.03           H  
ATOM   1441 1HG  ARG A  91      26.251   7.765 -12.159  1.00  1.03           H  
ATOM   1442 2HG  ARG A  91      25.456   8.435 -13.600  1.00  1.03           H  
ATOM   1443 1HD  ARG A  91      27.651   9.377 -13.400  1.00  1.03           H  
ATOM   1444 2HD  ARG A  91      26.451  10.632 -13.008  1.00  1.03           H  
ATOM   1445  HE  ARG A  91      27.568   9.106 -10.740  1.00  1.03           H  
ATOM   1446 1HH1 ARG A  91      27.738  12.085 -12.655  1.00  1.03           H  
ATOM   1447 2HH1 ARG A  91      28.604  12.969 -11.424  1.00  1.03           H  
ATOM   1448 1HH2 ARG A  91      28.731  10.328  -9.136  1.00  1.03           H  
ATOM   1449 2HH2 ARG A  91      29.158  11.990  -9.454  1.00  1.03           H  
ATOM   1450  N   SER A  92      23.654   5.874 -12.070  1.00  0.78           N  
ATOM   1451  CA  SER A  92      23.949   4.434 -11.787  1.00  0.89           C  
ATOM   1452  C   SER A  92      25.376   3.990 -12.095  1.00  1.01           C  
ATOM   1453  O   SER A  92      25.817   2.879 -11.751  1.00  1.29           O  
ATOM   1454  CB  SER A  92      23.127   3.547 -12.696  1.00  1.21           C  
ATOM   1455  OG  SER A  92      23.588   3.632 -14.014  1.00  1.21           O  
ATOM   1456  H   SER A  92      23.294   6.105 -13.005  1.00  0.94           H  
ATOM   1457  HA  SER A  92      23.728   4.236 -10.743  1.00  1.07           H  
ATOM   1458 1HB  SER A  92      23.171   2.516 -12.345  1.00  1.45           H  
ATOM   1459 2HB  SER A  92      22.135   3.845 -12.691  1.00  1.45           H  
ATOM   1460  HG  SER A  92      23.001   3.070 -14.529  1.00  1.45           H  
ATOM   1461  N   LEU A  93      26.053   4.864 -12.808  1.00  1.18           N  
ATOM   1462  CA  LEU A  93      27.307   4.615 -13.491  1.00  1.45           C  
ATOM   1463  C   LEU A  93      28.603   4.485 -12.728  1.00  1.60           C  
ATOM   1464  O   LEU A  93      28.886   5.224 -11.771  1.00  2.07           O  
ATOM   1465  CB  LEU A  93      27.535   5.787 -14.448  1.00  1.92           C  
ATOM   1466  CG  LEU A  93      26.472   6.029 -15.524  1.00  1.92           C  
ATOM   1467  CD1 LEU A  93      26.804   7.291 -16.269  1.00  1.92           C  
ATOM   1468  CD2 LEU A  93      26.421   4.894 -16.454  1.00  1.92           C  
ATOM   1469  H   LEU A  93      25.589   5.744 -12.941  1.00  1.42           H  
ATOM   1470  HA  LEU A  93      27.182   3.691 -14.040  1.00  1.74           H  
ATOM   1471 1HB  LEU A  93      27.641   6.688 -13.867  1.00  2.30           H  
ATOM   1472 2HB  LEU A  93      28.487   5.612 -14.965  1.00  2.30           H  
ATOM   1473  HG  LEU A  93      25.495   6.158 -15.062  1.00  2.30           H  
ATOM   1474 1HD1 LEU A  93      26.042   7.474 -17.035  1.00  2.30           H  
ATOM   1475 2HD1 LEU A  93      26.828   8.130 -15.586  1.00  2.30           H  
ATOM   1476 3HD1 LEU A  93      27.779   7.187 -16.749  1.00  2.30           H  
ATOM   1477 1HD2 LEU A  93      25.688   5.122 -17.184  1.00  2.30           H  
ATOM   1478 2HD2 LEU A  93      27.387   4.766 -16.930  1.00  2.30           H  
ATOM   1479 3HD2 LEU A  93      26.145   3.990 -15.931  1.00  2.30           H  
ATOM   1480  N   SER A  94      29.426   3.577 -13.265  1.00  1.69           N  
ATOM   1481  CA  SER A  94      30.816   3.352 -12.887  1.00  2.05           C  
ATOM   1482  C   SER A  94      31.676   4.367 -13.636  1.00  2.03           C  
ATOM   1483  O   SER A  94      31.176   5.102 -14.506  1.00  2.14           O  
ATOM   1484  CB  SER A  94      31.275   1.933 -13.193  1.00  2.72           C  
ATOM   1485  OG  SER A  94      30.618   0.981 -12.400  1.00  2.72           O  
ATOM   1486  H   SER A  94      29.032   2.992 -14.009  1.00  2.03           H  
ATOM   1487  HA  SER A  94      30.926   3.519 -11.820  1.00  2.46           H  
ATOM   1488 1HB  SER A  94      31.080   1.718 -14.223  1.00  3.26           H  
ATOM   1489 2HB  SER A  94      32.348   1.856 -13.045  1.00  3.26           H  
ATOM   1490  HG  SER A  94      30.971   0.127 -12.675  1.00  3.26           H  
ATOM   1491  N   SER A  95      32.953   4.453 -13.278  1.00  2.67           N  
ATOM   1492  CA  SER A  95      33.823   5.422 -13.922  1.00  2.86           C  
ATOM   1493  C   SER A  95      33.836   5.254 -15.436  1.00  3.07           C  
ATOM   1494  O   SER A  95      34.037   4.143 -15.947  1.00  3.11           O  
ATOM   1495  CB  SER A  95      35.234   5.266 -13.392  1.00  3.93           C  
ATOM   1496  OG  SER A  95      35.288   5.504 -12.007  1.00  3.93           O  
ATOM   1497  H   SER A  95      33.331   3.857 -12.555  1.00  3.20           H  
ATOM   1498  HA  SER A  95      33.460   6.423 -13.686  1.00  3.43           H  
ATOM   1499 1HB  SER A  95      35.595   4.260 -13.607  1.00  4.72           H  
ATOM   1500 2HB  SER A  95      35.889   5.965 -13.911  1.00  4.72           H  
ATOM   1501  HG  SER A  95      36.222   5.491 -11.774  1.00  4.72           H  
ATOM   1502  N   SER A  96      33.654   6.391 -16.119  1.00  3.09           N  
ATOM   1503  CA  SER A  96      33.635   6.559 -17.576  1.00  3.15           C  
ATOM   1504  C   SER A  96      32.697   5.615 -18.340  1.00  3.19           C  
ATOM   1505  O   SER A  96      33.007   5.219 -19.466  1.00  3.18           O  
ATOM   1506  CB  SER A  96      35.044   6.410 -18.120  1.00  4.39           C  
ATOM   1507  OG  SER A  96      35.903   7.383 -17.577  1.00  4.39           O  
ATOM   1508  H   SER A  96      33.511   7.224 -15.570  1.00  3.71           H  
ATOM   1509  HA  SER A  96      33.304   7.578 -17.780  1.00  3.78           H  
ATOM   1510 1HB  SER A  96      35.422   5.414 -17.888  1.00  5.27           H  
ATOM   1511 2HB  SER A  96      35.027   6.506 -19.204  1.00  5.27           H  
ATOM   1512  HG  SER A  96      36.764   7.218 -17.967  1.00  5.27           H  
ATOM   1513  N   GLN A  97      31.530   5.295 -17.777  1.00  3.45           N  
ATOM   1514  CA  GLN A  97      30.597   4.402 -18.463  1.00  3.37           C  
ATOM   1515  C   GLN A  97      29.371   5.047 -19.097  1.00  3.31           C  
ATOM   1516  O   GLN A  97      29.019   6.192 -18.814  1.00  3.20           O  
ATOM   1517  CB  GLN A  97      30.134   3.305 -17.535  1.00  4.76           C  
ATOM   1518  CG  GLN A  97      31.228   2.459 -17.004  1.00  4.76           C  
ATOM   1519  CD  GLN A  97      32.013   1.797 -18.070  1.00  4.76           C  
ATOM   1520  OE1 GLN A  97      31.478   1.055 -18.902  1.00  4.76           O  
ATOM   1521  NE2 GLN A  97      33.308   2.075 -18.071  1.00  4.76           N  
ATOM   1522  H   GLN A  97      31.300   5.614 -16.831  1.00  4.14           H  
ATOM   1523  HA  GLN A  97      31.142   3.927 -19.277  1.00  4.04           H  
ATOM   1524 1HB  GLN A  97      29.646   3.758 -16.671  1.00  5.71           H  
ATOM   1525 2HB  GLN A  97      29.413   2.701 -18.028  1.00  5.71           H  
ATOM   1526 1HG  GLN A  97      31.885   3.054 -16.392  1.00  5.71           H  
ATOM   1527 2HG  GLN A  97      30.766   1.675 -16.419  1.00  5.71           H  
ATOM   1528 1HE2 GLN A  97      33.912   1.680 -18.762  1.00  5.71           H  
ATOM   1529 2HE2 GLN A  97      33.683   2.719 -17.357  1.00  5.71           H  
ATOM   1530  N   GLU A  98      28.734   4.285 -19.995  1.00  3.52           N  
ATOM   1531  CA  GLU A  98      27.466   4.658 -20.627  1.00  3.60           C  
ATOM   1532  C   GLU A  98      26.427   3.588 -20.282  1.00  3.53           C  
ATOM   1533  O   GLU A  98      26.590   2.414 -20.623  1.00  3.73           O  
ATOM   1534  CB  GLU A  98      27.615   4.800 -22.144  1.00  5.01           C  
ATOM   1535  CG  GLU A  98      28.553   5.925 -22.585  1.00  5.01           C  
ATOM   1536  CD  GLU A  98      28.644   6.076 -24.093  1.00  5.01           C  
ATOM   1537  OE1 GLU A  98      28.027   5.301 -24.785  1.00  5.01           O  
ATOM   1538  OE2 GLU A  98      29.325   6.968 -24.544  1.00  5.01           O  
ATOM   1539  H   GLU A  98      29.129   3.381 -20.220  1.00  4.22           H  
ATOM   1540  HA  GLU A  98      27.125   5.611 -20.216  1.00  4.32           H  
ATOM   1541 1HB  GLU A  98      27.991   3.867 -22.563  1.00  6.01           H  
ATOM   1542 2HB  GLU A  98      26.636   4.986 -22.587  1.00  6.01           H  
ATOM   1543 1HG  GLU A  98      28.199   6.861 -22.153  1.00  6.01           H  
ATOM   1544 2HG  GLU A  98      29.547   5.729 -22.183  1.00  6.01           H  
ATOM   1545  N   GLN A  99      25.442   3.980 -19.479  1.00  3.23           N  
ATOM   1546  CA  GLN A  99      24.377   3.135 -18.912  1.00  3.21           C  
ATOM   1547  C   GLN A  99      24.898   1.881 -18.171  1.00  3.02           C  
ATOM   1548  O   GLN A  99      24.146   0.938 -17.927  1.00  3.30           O  
ATOM   1549  CB  GLN A  99      23.385   2.772 -20.022  1.00  4.50           C  
ATOM   1550  CG  GLN A  99      22.075   2.129 -19.606  1.00  4.50           C  
ATOM   1551  CD  GLN A  99      21.140   2.033 -20.790  1.00  4.50           C  
ATOM   1552  OE1 GLN A  99      21.344   1.192 -21.673  1.00  4.50           O  
ATOM   1553  NE2 GLN A  99      20.123   2.901 -20.848  1.00  4.50           N  
ATOM   1554  H   GLN A  99      25.359   4.988 -19.294  1.00  3.88           H  
ATOM   1555  HA  GLN A  99      23.840   3.725 -18.184  1.00  3.85           H  
ATOM   1556 1HB  GLN A  99      23.113   3.645 -20.525  1.00  5.40           H  
ATOM   1557 2HB  GLN A  99      23.870   2.113 -20.741  1.00  5.40           H  
ATOM   1558 1HG  GLN A  99      22.229   1.119 -19.256  1.00  5.40           H  
ATOM   1559 2HG  GLN A  99      21.602   2.735 -18.833  1.00  5.40           H  
ATOM   1560 1HE2 GLN A  99      19.486   2.875 -21.618  1.00  5.40           H  
ATOM   1561 2HE2 GLN A  99      19.967   3.614 -20.124  1.00  5.40           H  
ATOM   1562  N   THR A 100      26.154   1.899 -17.732  1.00  2.81           N  
ATOM   1563  CA  THR A 100      26.733   0.763 -17.021  1.00  2.75           C  
ATOM   1564  C   THR A 100      27.322   1.120 -15.663  1.00  2.78           C  
ATOM   1565  O   THR A 100      28.172   2.010 -15.528  1.00  3.21           O  
ATOM   1566  CB  THR A 100      27.800   0.040 -17.889  1.00  3.87           C  
ATOM   1567  OG1 THR A 100      27.185  -0.464 -19.081  1.00  3.87           O  
ATOM   1568  CG2 THR A 100      28.444  -1.114 -17.125  1.00  3.87           C  
ATOM   1569  H   THR A 100      26.716   2.708 -17.944  1.00  3.37           H  
ATOM   1570  HA  THR A 100      25.935   0.042 -16.841  1.00  3.30           H  
ATOM   1571  HB  THR A 100      28.567   0.726 -18.172  1.00  4.64           H  
ATOM   1572  HG1 THR A 100      26.949   0.287 -19.659  1.00  4.64           H  
ATOM   1573 1HG2 THR A 100      29.179  -1.593 -17.770  1.00  4.64           H  
ATOM   1574 2HG2 THR A 100      28.946  -0.748 -16.232  1.00  4.64           H  
ATOM   1575 3HG2 THR A 100      27.681  -1.837 -16.846  1.00  4.64           H  
ATOM   1576  N   GLY A 101      26.914   0.342 -14.674  1.00  2.95           N  
ATOM   1577  CA  GLY A 101      27.375   0.455 -13.303  1.00  3.16           C  
ATOM   1578  C   GLY A 101      26.411  -0.275 -12.391  1.00  2.98           C  
ATOM   1579  O   GLY A 101      25.354  -0.729 -12.833  1.00  3.15           O  
ATOM   1580  H   GLY A 101      26.215  -0.358 -14.898  1.00  3.54           H  
ATOM   1581 1HA  GLY A 101      28.369   0.023 -13.211  1.00  3.79           H  
ATOM   1582 2HA  GLY A 101      27.439   1.497 -13.010  1.00  3.79           H  
ATOM   1583  N   ALA A 102      26.779  -0.410 -11.124  1.00  2.77           N  
ATOM   1584  CA  ALA A 102      25.939  -1.078 -10.144  1.00  2.54           C  
ATOM   1585  C   ALA A 102      26.083  -0.394  -8.798  1.00  2.27           C  
ATOM   1586  O   ALA A 102      26.368  -1.036  -7.788  1.00  2.49           O  
ATOM   1587  CB  ALA A 102      26.297  -2.551 -10.035  1.00  3.65           C  
ATOM   1588  H   ALA A 102      27.667  -0.032 -10.825  1.00  3.32           H  
ATOM   1589  HA  ALA A 102      24.899  -0.984 -10.459  1.00  3.05           H  
ATOM   1590 1HB  ALA A 102      25.643  -3.031  -9.303  1.00  4.38           H  
ATOM   1591 2HB  ALA A 102      26.169  -3.028 -11.007  1.00  4.38           H  
ATOM   1592 3HB  ALA A 102      27.332  -2.651  -9.715  1.00  4.38           H  
ATOM   1593  N   ARG A 103      25.918   0.918  -8.793  1.00  1.85           N  
ATOM   1594  CA  ARG A 103      26.029   1.708  -7.573  1.00  1.72           C  
ATOM   1595  C   ARG A 103      25.170   2.908  -7.799  1.00  1.39           C  
ATOM   1596  O   ARG A 103      24.861   3.188  -8.946  1.00  1.35           O  
ATOM   1597  CB  ARG A 103      27.469   2.146  -7.336  1.00  2.47           C  
ATOM   1598  CG  ARG A 103      28.021   3.111  -8.420  1.00  2.47           C  
ATOM   1599  CD  ARG A 103      29.438   3.495  -8.183  1.00  2.47           C  
ATOM   1600  NE  ARG A 103      29.918   4.426  -9.217  1.00  2.47           N  
ATOM   1601  CZ  ARG A 103      31.098   5.061  -9.244  1.00  2.47           C  
ATOM   1602  NH1 ARG A 103      31.997   4.912  -8.289  1.00  2.47           N  
ATOM   1603  NH2 ARG A 103      31.307   5.849 -10.275  1.00  2.47           N  
ATOM   1604  H   ARG A 103      25.698   1.415  -9.671  1.00  2.22           H  
ATOM   1605  HA  ARG A 103      25.656   1.143  -6.718  1.00  2.06           H  
ATOM   1606 1HB  ARG A 103      27.542   2.644  -6.366  1.00  2.96           H  
ATOM   1607 2HB  ARG A 103      28.114   1.268  -7.302  1.00  2.96           H  
ATOM   1608 1HG  ARG A 103      27.958   2.637  -9.402  1.00  2.96           H  
ATOM   1609 2HG  ARG A 103      27.436   4.033  -8.433  1.00  2.96           H  
ATOM   1610 1HD  ARG A 103      29.518   3.983  -7.214  1.00  2.96           H  
ATOM   1611 2HD  ARG A 103      30.064   2.604  -8.205  1.00  2.96           H  
ATOM   1612  HE  ARG A 103      29.309   4.616 -10.031  1.00  2.96           H  
ATOM   1613 1HH1 ARG A 103      31.811   4.304  -7.506  1.00  2.96           H  
ATOM   1614 2HH1 ARG A 103      32.875   5.408  -8.342  1.00  2.96           H  
ATOM   1615 1HH2 ARG A 103      30.545   5.914 -10.973  1.00  2.96           H  
ATOM   1616 2HH2 ARG A 103      32.162   6.377 -10.382  1.00  2.96           H  
ATOM   1617  N   TRP A 104      24.778   3.637  -6.768  1.00  1.32           N  
ATOM   1618  CA  TRP A 104      24.014   4.835  -7.105  1.00  1.09           C  
ATOM   1619  C   TRP A 104      24.472   6.089  -6.368  1.00  1.01           C  
ATOM   1620  O   TRP A 104      24.836   6.061  -5.187  1.00  1.16           O  
ATOM   1621  CB  TRP A 104      22.503   4.622  -6.896  1.00  1.62           C  
ATOM   1622  CG  TRP A 104      21.803   3.566  -7.821  1.00  1.62           C  
ATOM   1623  CD1 TRP A 104      21.611   2.237  -7.576  1.00  1.62           C  
ATOM   1624  CD2 TRP A 104      21.179   3.812  -9.122  1.00  1.62           C  
ATOM   1625  NE1 TRP A 104      20.895   1.658  -8.632  1.00  1.62           N  
ATOM   1626  CE2 TRP A 104      20.621   2.604  -9.553  1.00  1.62           C  
ATOM   1627  CE3 TRP A 104      21.036   4.935  -9.921  1.00  1.62           C  
ATOM   1628  CZ2 TRP A 104      19.916   2.502 -10.743  1.00  1.62           C  
ATOM   1629  CZ3 TRP A 104      20.322   4.835 -11.110  1.00  1.62           C  
ATOM   1630  CH2 TRP A 104      19.771   3.650 -11.507  1.00  1.62           C  
ATOM   1631  H   TRP A 104      25.039   3.393  -5.802  1.00  1.58           H  
ATOM   1632  HA  TRP A 104      24.150   5.037  -8.165  1.00  1.31           H  
ATOM   1633 1HB  TRP A 104      22.313   4.332  -5.873  1.00  1.94           H  
ATOM   1634 2HB  TRP A 104      21.995   5.576  -7.048  1.00  1.94           H  
ATOM   1635  HD1 TRP A 104      21.949   1.710  -6.684  1.00  1.94           H  
ATOM   1636  HE1 TRP A 104      20.576   0.671  -8.746  1.00  1.94           H  
ATOM   1637  HE3 TRP A 104      21.474   5.877  -9.618  1.00  1.94           H  
ATOM   1638  HZ2 TRP A 104      19.476   1.555 -11.068  1.00  1.94           H  
ATOM   1639  HZ3 TRP A 104      20.216   5.722 -11.723  1.00  1.94           H  
ATOM   1640  HH2 TRP A 104      19.220   3.607 -12.445  1.00  1.94           H  
ATOM   1641  N   THR A 105      24.421   7.207  -7.080  1.00  0.85           N  
ATOM   1642  CA  THR A 105      24.685   8.516  -6.494  1.00  0.86           C  
ATOM   1643  C   THR A 105      23.544   9.471  -6.807  1.00  0.76           C  
ATOM   1644  O   THR A 105      23.101   9.577  -7.959  1.00  0.70           O  
ATOM   1645  CB  THR A 105      26.015   9.123  -7.001  1.00  1.20           C  
ATOM   1646  OG1 THR A 105      27.098   8.253  -6.650  1.00  1.20           O  
ATOM   1647  CG2 THR A 105      26.253  10.497  -6.353  1.00  1.20           C  
ATOM   1648  H   THR A 105      24.186   7.134  -8.074  1.00  1.02           H  
ATOM   1649  HA  THR A 105      24.749   8.409  -5.417  1.00  1.03           H  
ATOM   1650  HB  THR A 105      25.981   9.230  -8.086  1.00  1.44           H  
ATOM   1651  HG1 THR A 105      26.980   7.419  -7.105  1.00  1.44           H  
ATOM   1652 1HG2 THR A 105      27.199  10.903  -6.705  1.00  1.44           H  
ATOM   1653 2HG2 THR A 105      25.457  11.194  -6.609  1.00  1.44           H  
ATOM   1654 3HG2 THR A 105      26.287  10.375  -5.269  1.00  1.44           H  
ATOM   1655  N   ILE A 106      23.054  10.172  -5.787  1.00  0.81           N  
ATOM   1656  CA  ILE A 106      22.004  11.142  -6.037  1.00  0.78           C  
ATOM   1657  C   ILE A 106      22.518  12.536  -5.717  1.00  0.72           C  
ATOM   1658  O   ILE A 106      22.810  12.874  -4.569  1.00  0.88           O  
ATOM   1659  CB  ILE A 106      20.716  10.798  -5.264  1.00  1.10           C  
ATOM   1660  CG1 ILE A 106      20.301   9.399  -5.693  1.00  1.10           C  
ATOM   1661  CG2 ILE A 106      19.601  11.816  -5.640  1.00  1.10           C  
ATOM   1662  CD1 ILE A 106      19.159   8.769  -4.992  1.00  1.10           C  
ATOM   1663  H   ILE A 106      23.438  10.028  -4.850  1.00  0.97           H  
ATOM   1664  HA  ILE A 106      21.754  11.132  -7.096  1.00  0.94           H  
ATOM   1665  HB  ILE A 106      20.900  10.805  -4.198  1.00  1.32           H  
ATOM   1666 1HG1 ILE A 106      20.084   9.480  -6.709  1.00  1.32           H  
ATOM   1667 2HG1 ILE A 106      21.142   8.727  -5.568  1.00  1.32           H  
ATOM   1668 1HG2 ILE A 106      18.679  11.587  -5.123  1.00  1.32           H  
ATOM   1669 2HG2 ILE A 106      19.910  12.802  -5.371  1.00  1.32           H  
ATOM   1670 3HG2 ILE A 106      19.430  11.781  -6.719  1.00  1.32           H  
ATOM   1671 1HD1 ILE A 106      18.970   7.797  -5.414  1.00  1.32           H  
ATOM   1672 2HD1 ILE A 106      19.367   8.661  -3.961  1.00  1.32           H  
ATOM   1673 3HD1 ILE A 106      18.316   9.358  -5.113  1.00  1.32           H  
ATOM   1674  N   ASP A 107      22.663  13.319  -6.774  1.00  0.62           N  
ATOM   1675  CA  ASP A 107      23.201  14.665  -6.755  1.00  0.68           C  
ATOM   1676  C   ASP A 107      22.060  15.649  -6.493  1.00  0.62           C  
ATOM   1677  O   ASP A 107      21.144  15.811  -7.317  1.00  0.68           O  
ATOM   1678  CB  ASP A 107      23.945  14.931  -8.074  1.00  0.93           C  
ATOM   1679  CG  ASP A 107      24.627  16.287  -8.184  1.00  0.93           C  
ATOM   1680  OD1 ASP A 107      24.376  17.123  -7.355  1.00  0.93           O  
ATOM   1681  OD2 ASP A 107      25.391  16.475  -9.107  1.00  0.93           O  
ATOM   1682  H   ASP A 107      22.360  12.962  -7.678  1.00  0.74           H  
ATOM   1683  HA  ASP A 107      23.917  14.748  -5.940  1.00  0.82           H  
ATOM   1684 1HB  ASP A 107      24.709  14.161  -8.199  1.00  1.12           H  
ATOM   1685 2HB  ASP A 107      23.257  14.816  -8.886  1.00  1.12           H  
ATOM   1686  N   ILE A 108      22.036  16.200  -5.285  1.00  0.77           N  
ATOM   1687  CA  ILE A 108      20.937  17.061  -4.893  1.00  0.80           C  
ATOM   1688  C   ILE A 108      21.363  18.522  -4.790  1.00  0.93           C  
ATOM   1689  O   ILE A 108      22.232  18.917  -3.991  1.00  1.21           O  
ATOM   1690  CB  ILE A 108      20.312  16.567  -3.577  1.00  1.11           C  
ATOM   1691  CG1 ILE A 108      19.829  15.125  -3.788  1.00  1.11           C  
ATOM   1692  CG2 ILE A 108      19.166  17.475  -3.182  1.00  1.11           C  
ATOM   1693  CD1 ILE A 108      19.393  14.395  -2.556  1.00  1.11           C  
ATOM   1694  H   ILE A 108      22.822  16.009  -4.654  1.00  0.92           H  
ATOM   1695  HA  ILE A 108      20.164  17.004  -5.661  1.00  0.96           H  
ATOM   1696  HB  ILE A 108      21.049  16.559  -2.804  1.00  1.33           H  
ATOM   1697 1HG1 ILE A 108      19.020  15.136  -4.512  1.00  1.33           H  
ATOM   1698 2HG1 ILE A 108      20.653  14.558  -4.201  1.00  1.33           H  
ATOM   1699 1HG2 ILE A 108      18.713  17.136  -2.261  1.00  1.33           H  
ATOM   1700 2HG2 ILE A 108      19.538  18.485  -3.040  1.00  1.33           H  
ATOM   1701 3HG2 ILE A 108      18.415  17.476  -3.974  1.00  1.33           H  
ATOM   1702 1HD1 ILE A 108      19.103  13.387  -2.837  1.00  1.33           H  
ATOM   1703 2HD1 ILE A 108      20.222  14.357  -1.872  1.00  1.33           H  
ATOM   1704 3HD1 ILE A 108      18.552  14.885  -2.081  1.00  1.33           H  
ATOM   1705  N   LYS A 109      20.714  19.345  -5.605  1.00  0.90           N  
ATOM   1706  CA  LYS A 109      21.040  20.754  -5.679  1.00  1.19           C  
ATOM   1707  C   LYS A 109      19.850  21.625  -5.308  1.00  1.23           C  
ATOM   1708  O   LYS A 109      18.759  21.494  -5.854  1.00  1.40           O  
ATOM   1709  CB  LYS A 109      21.539  21.064  -7.086  1.00  1.55           C  
ATOM   1710  CG  LYS A 109      21.956  22.479  -7.312  1.00  1.55           C  
ATOM   1711  CD  LYS A 109      22.635  22.636  -8.667  1.00  1.55           C  
ATOM   1712  CE  LYS A 109      23.363  23.963  -8.765  1.00  1.55           C  
ATOM   1713  NZ  LYS A 109      24.606  23.954  -7.890  1.00  1.55           N  
ATOM   1714  H   LYS A 109      20.007  18.961  -6.243  1.00  1.08           H  
ATOM   1715  HA  LYS A 109      21.847  20.964  -4.977  1.00  1.43           H  
ATOM   1716 1HB  LYS A 109      22.411  20.438  -7.291  1.00  1.86           H  
ATOM   1717 2HB  LYS A 109      20.785  20.796  -7.806  1.00  1.86           H  
ATOM   1718 1HG  LYS A 109      21.067  23.111  -7.306  1.00  1.86           H  
ATOM   1719 2HG  LYS A 109      22.600  22.805  -6.517  1.00  1.86           H  
ATOM   1720 1HD  LYS A 109      23.365  21.831  -8.799  1.00  1.86           H  
ATOM   1721 2HD  LYS A 109      21.893  22.571  -9.462  1.00  1.86           H  
ATOM   1722 1HE  LYS A 109      23.657  24.142  -9.797  1.00  1.86           H  
ATOM   1723 2HE  LYS A 109      22.705  24.767  -8.438  1.00  1.86           H  
ATOM   1724 1HZ  LYS A 109      25.095  24.823  -7.953  1.00  1.86           H  
ATOM   1725 2HZ  LYS A 109      24.383  23.761  -6.905  1.00  1.86           H  
ATOM   1726 3HZ  LYS A 109      25.236  23.186  -8.164  1.00  1.86           H  
ATOM   1727  N   GLY A 110      20.042  22.546  -4.379  1.00  1.31           N  
ATOM   1728  CA  GLY A 110      18.923  23.400  -3.990  1.00  1.42           C  
ATOM   1729  C   GLY A 110      18.035  22.818  -2.883  1.00  1.58           C  
ATOM   1730  O   GLY A 110      16.863  23.181  -2.768  1.00  1.76           O  
ATOM   1731  H   GLY A 110      20.957  22.647  -3.953  1.00  1.57           H  
ATOM   1732 1HA  GLY A 110      19.319  24.361  -3.656  1.00  1.70           H  
ATOM   1733 2HA  GLY A 110      18.313  23.611  -4.868  1.00  1.70           H  
ATOM   1734  N   ASN A 111      18.534  21.840  -2.132  1.00  2.16           N  
ATOM   1735  CA  ASN A 111      17.767  21.283  -1.025  1.00  2.71           C  
ATOM   1736  C   ASN A 111      18.144  22.077   0.209  1.00  2.50           C  
ATOM   1737  O   ASN A 111      19.322  22.400   0.397  1.00  2.60           O  
ATOM   1738  CB  ASN A 111      17.980  19.810  -0.810  1.00  3.57           C  
ATOM   1739  CG  ASN A 111      16.994  19.229   0.210  1.00  3.57           C  
ATOM   1740  OD1 ASN A 111      17.077  19.421   1.450  1.00  3.57           O  
ATOM   1741  ND2 ASN A 111      16.028  18.516  -0.316  1.00  3.57           N  
ATOM   1742  H   ASN A 111      19.488  21.538  -2.267  1.00  2.59           H  
ATOM   1743  HA  ASN A 111      16.702  21.442  -1.205  1.00  3.25           H  
ATOM   1744 1HB  ASN A 111      17.798  19.318  -1.743  1.00  4.28           H  
ATOM   1745 2HB  ASN A 111      19.006  19.604  -0.504  1.00  4.28           H  
ATOM   1746 1HD2 ASN A 111      15.329  18.088   0.264  1.00  4.28           H  
ATOM   1747 2HD2 ASN A 111      15.975  18.399  -1.310  1.00  4.28           H  
ATOM   1748  N   LYS A 112      17.174  22.384   1.053  1.00  2.54           N  
ATOM   1749  CA  LYS A 112      17.458  23.155   2.253  1.00  2.82           C  
ATOM   1750  C   LYS A 112      18.519  22.513   3.156  1.00  2.76           C  
ATOM   1751  O   LYS A 112      19.321  23.234   3.756  1.00  3.09           O  
ATOM   1752  CB  LYS A 112      16.174  23.357   3.060  1.00  3.83           C  
ATOM   1753  CG  LYS A 112      16.300  24.244   4.334  1.00  3.83           C  
ATOM   1754  CD  LYS A 112      16.585  25.721   3.979  1.00  3.83           C  
ATOM   1755  CE  LYS A 112      16.267  26.686   5.157  1.00  3.83           C  
ATOM   1756  NZ  LYS A 112      17.268  26.622   6.287  1.00  3.83           N  
ATOM   1757  H   LYS A 112      16.225  22.093   0.850  1.00  3.05           H  
ATOM   1758  HA  LYS A 112      17.832  24.128   1.940  1.00  3.38           H  
ATOM   1759 1HB  LYS A 112      15.414  23.803   2.421  1.00  4.60           H  
ATOM   1760 2HB  LYS A 112      15.798  22.384   3.380  1.00  4.60           H  
ATOM   1761 1HG  LYS A 112      15.370  24.190   4.897  1.00  4.60           H  
ATOM   1762 2HG  LYS A 112      17.107  23.875   4.974  1.00  4.60           H  
ATOM   1763 1HD  LYS A 112      17.651  25.824   3.743  1.00  4.60           H  
ATOM   1764 2HD  LYS A 112      16.005  26.015   3.109  1.00  4.60           H  
ATOM   1765 1HE  LYS A 112      16.233  27.705   4.779  1.00  4.60           H  
ATOM   1766 2HE  LYS A 112      15.286  26.424   5.550  1.00  4.60           H  
ATOM   1767 1HZ  LYS A 112      17.006  27.257   7.012  1.00  4.60           H  
ATOM   1768 2HZ  LYS A 112      17.373  25.691   6.698  1.00  4.60           H  
ATOM   1769 3HZ  LYS A 112      18.212  26.867   5.972  1.00  4.60           H  
ATOM   1770  N   GLN A 113      18.530  21.178   3.280  1.00  2.67           N  
ATOM   1771  CA  GLN A 113      19.474  20.572   4.215  1.00  2.97           C  
ATOM   1772  C   GLN A 113      20.904  20.814   3.792  1.00  2.50           C  
ATOM   1773  O   GLN A 113      21.776  21.028   4.628  1.00  2.71           O  
ATOM   1774  CB  GLN A 113      19.227  19.071   4.338  1.00  4.04           C  
ATOM   1775  CG  GLN A 113      20.072  18.363   5.388  1.00  4.04           C  
ATOM   1776  CD  GLN A 113      19.804  18.886   6.756  1.00  4.04           C  
ATOM   1777  OE1 GLN A 113      18.695  19.338   7.046  1.00  4.04           O  
ATOM   1778  NE2 GLN A 113      20.791  18.811   7.626  1.00  4.04           N  
ATOM   1779  H   GLN A 113      17.892  20.596   2.733  1.00  3.20           H  
ATOM   1780  HA  GLN A 113      19.328  21.039   5.188  1.00  3.56           H  
ATOM   1781 1HB  GLN A 113      18.176  18.887   4.551  1.00  4.85           H  
ATOM   1782 2HB  GLN A 113      19.452  18.612   3.383  1.00  4.85           H  
ATOM   1783 1HG  GLN A 113      19.834  17.300   5.372  1.00  4.85           H  
ATOM   1784 2HG  GLN A 113      21.129  18.510   5.173  1.00  4.85           H  
ATOM   1785 1HE2 GLN A 113      20.662  19.133   8.568  1.00  4.85           H  
ATOM   1786 2HE2 GLN A 113      21.658  18.395   7.359  1.00  4.85           H  
ATOM   1787  N   LEU A 114      21.144  20.767   2.493  1.00  2.08           N  
ATOM   1788  CA  LEU A 114      22.457  21.028   1.963  1.00  2.04           C  
ATOM   1789  C   LEU A 114      22.783  22.507   2.146  1.00  1.84           C  
ATOM   1790  O   LEU A 114      23.857  22.854   2.632  1.00  2.05           O  
ATOM   1791  CB  LEU A 114      22.543  20.579   0.497  1.00  2.88           C  
ATOM   1792  CG  LEU A 114      23.937  20.653  -0.241  1.00  2.88           C  
ATOM   1793  CD1 LEU A 114      24.155  22.034  -0.840  1.00  2.88           C  
ATOM   1794  CD2 LEU A 114      25.088  20.298   0.734  1.00  2.88           C  
ATOM   1795  H   LEU A 114      20.382  20.569   1.863  1.00  2.50           H  
ATOM   1796  HA  LEU A 114      23.167  20.448   2.543  1.00  2.45           H  
ATOM   1797 1HB  LEU A 114      22.211  19.544   0.445  1.00  3.46           H  
ATOM   1798 2HB  LEU A 114      21.835  21.182  -0.078  1.00  3.46           H  
ATOM   1799  HG  LEU A 114      23.934  19.946  -1.051  1.00  3.46           H  
ATOM   1800 1HD1 LEU A 114      25.106  22.044  -1.363  1.00  3.46           H  
ATOM   1801 2HD1 LEU A 114      23.354  22.253  -1.545  1.00  3.46           H  
ATOM   1802 3HD1 LEU A 114      24.173  22.798  -0.086  1.00  3.46           H  
ATOM   1803 1HD2 LEU A 114      26.031  20.319   0.184  1.00  3.46           H  
ATOM   1804 2HD2 LEU A 114      25.144  21.004   1.547  1.00  3.46           H  
ATOM   1805 3HD2 LEU A 114      24.940  19.316   1.151  1.00  3.46           H  
ATOM   1806  N   SER A 115      21.846  23.401   1.808  1.00  1.98           N  
ATOM   1807  CA  SER A 115      22.110  24.841   1.902  1.00  2.60           C  
ATOM   1808  C   SER A 115      22.528  25.285   3.311  1.00  2.66           C  
ATOM   1809  O   SER A 115      23.341  26.196   3.456  1.00  3.07           O  
ATOM   1810  CB  SER A 115      20.887  25.636   1.475  1.00  3.39           C  
ATOM   1811  OG  SER A 115      20.610  25.469   0.104  1.00  3.39           O  
ATOM   1812  H   SER A 115      20.949  23.090   1.422  1.00  2.38           H  
ATOM   1813  HA  SER A 115      22.926  25.076   1.218  1.00  3.12           H  
ATOM   1814 1HB  SER A 115      20.029  25.312   2.064  1.00  4.07           H  
ATOM   1815 2HB  SER A 115      21.048  26.690   1.691  1.00  4.07           H  
ATOM   1816  HG  SER A 115      19.822  25.990  -0.071  1.00  4.07           H  
ATOM   1817  N   ASP A 116      22.028  24.612   4.352  1.00  2.56           N  
ATOM   1818  CA  ASP A 116      22.384  24.953   5.736  1.00  3.06           C  
ATOM   1819  C   ASP A 116      23.743  24.372   6.193  1.00  2.79           C  
ATOM   1820  O   ASP A 116      24.167  24.588   7.341  1.00  3.26           O  
ATOM   1821  CB  ASP A 116      21.294  24.472   6.707  1.00  4.09           C  
ATOM   1822  CG  ASP A 116      19.968  25.263   6.635  1.00  4.09           C  
ATOM   1823  OD1 ASP A 116      19.938  26.373   6.139  1.00  4.09           O  
ATOM   1824  OD2 ASP A 116      18.954  24.770   7.113  1.00  4.09           O  
ATOM   1825  H   ASP A 116      21.301  23.908   4.171  1.00  3.07           H  
ATOM   1826  HA  ASP A 116      22.446  26.039   5.806  1.00  3.67           H  
ATOM   1827 1HB  ASP A 116      21.075  23.419   6.483  1.00  4.91           H  
ATOM   1828 2HB  ASP A 116      21.673  24.514   7.725  1.00  4.91           H  
ATOM   1829  N   ILE A 117      24.389  23.598   5.323  1.00  2.27           N  
ATOM   1830  CA  ILE A 117      25.684  22.965   5.563  1.00  2.28           C  
ATOM   1831  C   ILE A 117      26.775  23.484   4.610  1.00  1.97           C  
ATOM   1832  O   ILE A 117      27.899  23.812   5.002  1.00  1.99           O  
ATOM   1833  CB  ILE A 117      25.566  21.438   5.425  1.00  3.18           C  
ATOM   1834  CG1 ILE A 117      24.600  20.874   6.516  1.00  3.18           C  
ATOM   1835  CG2 ILE A 117      26.932  20.815   5.523  1.00  3.18           C  
ATOM   1836  CD1 ILE A 117      24.211  19.402   6.332  1.00  3.18           C  
ATOM   1837  H   ILE A 117      23.971  23.462   4.404  1.00  2.72           H  
ATOM   1838  HA  ILE A 117      25.991  23.195   6.581  1.00  2.74           H  
ATOM   1839  HB  ILE A 117      25.126  21.195   4.454  1.00  3.82           H  
ATOM   1840 1HG1 ILE A 117      25.072  20.988   7.487  1.00  3.82           H  
ATOM   1841 2HG1 ILE A 117      23.680  21.457   6.508  1.00  3.82           H  
ATOM   1842 1HG2 ILE A 117      26.830  19.767   5.410  1.00  3.82           H  
ATOM   1843 2HG2 ILE A 117      27.585  21.180   4.739  1.00  3.82           H  
ATOM   1844 3HG2 ILE A 117      27.370  21.043   6.495  1.00  3.82           H  
ATOM   1845 1HD1 ILE A 117      23.543  19.111   7.127  1.00  3.82           H  
ATOM   1846 2HD1 ILE A 117      23.709  19.298   5.383  1.00  3.82           H  
ATOM   1847 3HD1 ILE A 117      25.084  18.755   6.353  1.00  3.82           H  
ATOM   1848  N   ALA A 118      26.486  23.454   3.326  1.00  2.12           N  
ATOM   1849  CA  ALA A 118      27.475  23.831   2.344  1.00  2.54           C  
ATOM   1850  C   ALA A 118      27.491  25.325   2.145  1.00  2.61           C  
ATOM   1851  O   ALA A 118      26.712  25.886   1.376  1.00  2.76           O  
ATOM   1852  CB  ALA A 118      27.235  23.147   1.019  1.00  3.39           C  
ATOM   1853  H   ALA A 118      25.548  23.193   3.043  1.00  2.54           H  
ATOM   1854  HA  ALA A 118      28.454  23.530   2.715  1.00  3.05           H  
ATOM   1855 1HB  ALA A 118      28.004  23.442   0.309  1.00  4.07           H  
ATOM   1856 2HB  ALA A 118      27.268  22.078   1.161  1.00  4.07           H  
ATOM   1857 3HB  ALA A 118      26.270  23.444   0.640  1.00  4.07           H  
ATOM   1858  N   TYR A 119      28.465  25.955   2.776  1.00  2.83           N  
ATOM   1859  CA  TYR A 119      28.609  27.408   2.708  1.00  3.23           C  
ATOM   1860  C   TYR A 119      29.612  27.809   1.626  1.00  3.33           C  
ATOM   1861  O   TYR A 119      30.033  28.963   1.526  1.00  3.51           O  
ATOM   1862  CB  TYR A 119      28.965  27.952   4.085  1.00  4.36           C  
ATOM   1863  CG  TYR A 119      27.804  27.754   5.017  1.00  4.36           C  
ATOM   1864  CD1 TYR A 119      27.781  26.694   5.899  1.00  4.36           C  
ATOM   1865  CD2 TYR A 119      26.734  28.625   4.953  1.00  4.36           C  
ATOM   1866  CE1 TYR A 119      26.683  26.502   6.700  1.00  4.36           C  
ATOM   1867  CE2 TYR A 119      25.645  28.436   5.760  1.00  4.36           C  
ATOM   1868  CZ  TYR A 119      25.611  27.379   6.622  1.00  4.36           C  
ATOM   1869  OH  TYR A 119      24.505  27.193   7.411  1.00  4.36           O  
ATOM   1870  H   TYR A 119      29.016  25.389   3.424  1.00  3.40           H  
ATOM   1871  HA  TYR A 119      27.645  27.831   2.424  1.00  3.88           H  
ATOM   1872 1HB  TYR A 119      29.835  27.430   4.486  1.00  5.23           H  
ATOM   1873 2HB  TYR A 119      29.195  29.015   4.026  1.00  5.23           H  
ATOM   1874  HD1 TYR A 119      28.619  26.001   5.951  1.00  5.23           H  
ATOM   1875  HD2 TYR A 119      26.750  29.460   4.253  1.00  5.23           H  
ATOM   1876  HE1 TYR A 119      26.652  25.659   7.387  1.00  5.23           H  
ATOM   1877  HE2 TYR A 119      24.798  29.119   5.704  1.00  5.23           H  
ATOM   1878  HH  TYR A 119      24.474  26.259   7.715  1.00  5.23           H  
ATOM   1879  N   LYS A 120      29.980  26.820   0.821  1.00  3.19           N  
ATOM   1880  CA  LYS A 120      30.854  26.942  -0.331  1.00  3.51           C  
ATOM   1881  C   LYS A 120      30.017  26.580  -1.552  1.00  3.41           C  
ATOM   1882  O   LYS A 120      28.969  25.943  -1.423  1.00  3.66           O  
ATOM   1883  CB  LYS A 120      32.073  26.028  -0.208  1.00  4.79           C  
ATOM   1884  CG  LYS A 120      32.941  26.264   1.045  1.00  4.79           C  
ATOM   1885  CD  LYS A 120      33.616  27.642   1.036  1.00  4.79           C  
ATOM   1886  CE  LYS A 120      34.559  27.807   2.223  1.00  4.79           C  
ATOM   1887  NZ  LYS A 120      35.184  29.166   2.259  1.00  4.79           N  
ATOM   1888  H   LYS A 120      29.588  25.912   1.018  1.00  3.83           H  
ATOM   1889  HA  LYS A 120      31.174  27.977  -0.443  1.00  4.21           H  
ATOM   1890 1HB  LYS A 120      31.744  24.998  -0.200  1.00  5.75           H  
ATOM   1891 2HB  LYS A 120      32.708  26.153  -1.084  1.00  5.75           H  
ATOM   1892 1HG  LYS A 120      32.315  26.185   1.934  1.00  5.75           H  
ATOM   1893 2HG  LYS A 120      33.709  25.494   1.099  1.00  5.75           H  
ATOM   1894 1HD  LYS A 120      34.174  27.777   0.110  1.00  5.75           H  
ATOM   1895 2HD  LYS A 120      32.856  28.421   1.105  1.00  5.75           H  
ATOM   1896 1HE  LYS A 120      34.000  27.651   3.144  1.00  5.75           H  
ATOM   1897 2HE  LYS A 120      35.349  27.058   2.158  1.00  5.75           H  
ATOM   1898 1HZ  LYS A 120      35.799  29.234   3.059  1.00  5.75           H  
ATOM   1899 2HZ  LYS A 120      35.716  29.318   1.413  1.00  5.75           H  
ATOM   1900 3HZ  LYS A 120      34.459  29.868   2.332  1.00  5.75           H  
ATOM   1901  N   TYR A 121      30.472  26.938  -2.745  1.00  3.16           N  
ATOM   1902  CA  TYR A 121      29.689  26.641  -3.945  1.00  3.17           C  
ATOM   1903  C   TYR A 121      29.782  25.185  -4.396  1.00  2.72           C  
ATOM   1904  O   TYR A 121      30.451  24.859  -5.378  1.00  2.96           O  
ATOM   1905  CB  TYR A 121      30.115  27.570  -5.077  1.00  4.43           C  
ATOM   1906  CG  TYR A 121      29.780  29.012  -4.799  1.00  4.43           C  
ATOM   1907  CD1 TYR A 121      30.737  29.856  -4.256  1.00  4.43           C  
ATOM   1908  CD2 TYR A 121      28.510  29.492  -5.079  1.00  4.43           C  
ATOM   1909  CE1 TYR A 121      30.424  31.173  -3.995  1.00  4.43           C  
ATOM   1910  CE2 TYR A 121      28.199  30.809  -4.819  1.00  4.43           C  
ATOM   1911  CZ  TYR A 121      29.148  31.648  -4.278  1.00  4.43           C  
ATOM   1912  OH  TYR A 121      28.835  32.962  -4.019  1.00  4.43           O  
ATOM   1913  H   TYR A 121      31.342  27.443  -2.822  1.00  3.79           H  
ATOM   1914  HA  TYR A 121      28.641  26.839  -3.718  1.00  3.80           H  
ATOM   1915 1HB  TYR A 121      31.190  27.488  -5.237  1.00  5.32           H  
ATOM   1916 2HB  TYR A 121      29.619  27.273  -6.001  1.00  5.32           H  
ATOM   1917  HD1 TYR A 121      31.735  29.482  -4.036  1.00  5.32           H  
ATOM   1918  HD2 TYR A 121      27.758  28.829  -5.505  1.00  5.32           H  
ATOM   1919  HE1 TYR A 121      31.175  31.836  -3.568  1.00  5.32           H  
ATOM   1920  HE2 TYR A 121      27.200  31.188  -5.038  1.00  5.32           H  
ATOM   1921  HH  TYR A 121      29.600  33.407  -3.647  1.00  5.32           H  
ATOM   1922  N   LYS A 122      29.093  24.324  -3.657  1.00  2.31           N  
ATOM   1923  CA  LYS A 122      29.073  22.883  -3.899  1.00  2.03           C  
ATOM   1924  C   LYS A 122      27.704  22.273  -3.594  1.00  1.85           C  
ATOM   1925  O   LYS A 122      26.924  22.847  -2.840  1.00  2.37           O  
ATOM   1926  CB  LYS A 122      30.201  22.225  -3.111  1.00  2.96           C  
ATOM   1927  CG  LYS A 122      30.113  22.358  -1.603  1.00  2.96           C  
ATOM   1928  CD  LYS A 122      31.387  21.815  -0.974  1.00  2.96           C  
ATOM   1929  CE  LYS A 122      31.389  21.905   0.536  1.00  2.96           C  
ATOM   1930  NZ  LYS A 122      32.706  21.485   1.084  1.00  2.96           N  
ATOM   1931  H   LYS A 122      28.599  24.727  -2.858  1.00  2.77           H  
ATOM   1932  HA  LYS A 122      29.268  22.715  -4.958  1.00  2.44           H  
ATOM   1933 1HB  LYS A 122      30.222  21.160  -3.343  1.00  3.55           H  
ATOM   1934 2HB  LYS A 122      31.153  22.648  -3.431  1.00  3.55           H  
ATOM   1935 1HG  LYS A 122      29.985  23.406  -1.332  1.00  3.55           H  
ATOM   1936 2HG  LYS A 122      29.253  21.792  -1.238  1.00  3.55           H  
ATOM   1937 1HD  LYS A 122      31.508  20.770  -1.263  1.00  3.55           H  
ATOM   1938 2HD  LYS A 122      32.239  22.379  -1.354  1.00  3.55           H  
ATOM   1939 1HE  LYS A 122      31.191  22.929   0.840  1.00  3.55           H  
ATOM   1940 2HE  LYS A 122      30.613  21.258   0.950  1.00  3.55           H  
ATOM   1941 1HZ  LYS A 122      32.709  21.567   2.122  1.00  3.55           H  
ATOM   1942 2HZ  LYS A 122      32.899  20.532   0.820  1.00  3.55           H  
ATOM   1943 3HZ  LYS A 122      33.426  22.085   0.716  1.00  3.55           H  
ATOM   1944  N   ASP A 123      27.408  21.146  -4.250  1.00  1.53           N  
ATOM   1945  CA  ASP A 123      26.151  20.402  -4.101  1.00  1.58           C  
ATOM   1946  C   ASP A 123      26.399  19.112  -3.315  1.00  1.39           C  
ATOM   1947  O   ASP A 123      27.550  18.830  -2.972  1.00  1.66           O  
ATOM   1948  CB  ASP A 123      25.619  20.127  -5.505  1.00  2.19           C  
ATOM   1949  CG  ASP A 123      25.378  21.459  -6.255  1.00  2.19           C  
ATOM   1950  OD1 ASP A 123      24.749  22.348  -5.712  1.00  2.19           O  
ATOM   1951  OD2 ASP A 123      25.840  21.617  -7.373  1.00  2.19           O  
ATOM   1952  H   ASP A 123      28.108  20.770  -4.874  1.00  1.84           H  
ATOM   1953  HA  ASP A 123      25.434  21.012  -3.555  1.00  1.90           H  
ATOM   1954 1HB  ASP A 123      26.325  19.512  -6.065  1.00  2.63           H  
ATOM   1955 2HB  ASP A 123      24.676  19.571  -5.448  1.00  2.63           H  
ATOM   1956  N   VAL A 124      25.364  18.287  -3.056  1.00  1.23           N  
ATOM   1957  CA  VAL A 124      25.646  17.052  -2.303  1.00  1.18           C  
ATOM   1958  C   VAL A 124      25.401  15.762  -3.060  1.00  1.14           C  
ATOM   1959  O   VAL A 124      24.361  15.557  -3.679  1.00  1.31           O  
ATOM   1960  CB  VAL A 124      24.846  16.986  -0.973  1.00  1.68           C  
ATOM   1961  CG1 VAL A 124      23.327  17.033  -1.185  1.00  1.68           C  
ATOM   1962  CG2 VAL A 124      25.185  15.711  -0.218  1.00  1.68           C  
ATOM   1963  H   VAL A 124      24.409  18.523  -3.354  1.00  1.48           H  
ATOM   1964  HA  VAL A 124      26.700  17.063  -2.029  1.00  1.42           H  
ATOM   1965  HB  VAL A 124      25.129  17.816  -0.396  1.00  2.02           H  
ATOM   1966 1HG1 VAL A 124      22.824  17.011  -0.219  1.00  2.02           H  
ATOM   1967 2HG1 VAL A 124      23.047  17.936  -1.713  1.00  2.02           H  
ATOM   1968 3HG1 VAL A 124      23.015  16.173  -1.759  1.00  2.02           H  
ATOM   1969 1HG2 VAL A 124      24.656  15.714   0.697  1.00  2.02           H  
ATOM   1970 2HG2 VAL A 124      24.887  14.830  -0.779  1.00  2.02           H  
ATOM   1971 3HG2 VAL A 124      26.256  15.670  -0.024  1.00  2.02           H  
ATOM   1972  N   GLU A 125      26.375  14.868  -2.968  1.00  1.10           N  
ATOM   1973  CA  GLU A 125      26.282  13.551  -3.568  1.00  1.09           C  
ATOM   1974  C   GLU A 125      25.911  12.489  -2.545  1.00  0.97           C  
ATOM   1975  O   GLU A 125      26.766  12.055  -1.771  1.00  1.13           O  
ATOM   1976  CB  GLU A 125      27.610  13.155  -4.213  1.00  1.53           C  
ATOM   1977  CG  GLU A 125      28.007  13.945  -5.441  1.00  1.53           C  
ATOM   1978  CD  GLU A 125      29.315  13.449  -6.034  1.00  1.53           C  
ATOM   1979  OE1 GLU A 125      30.176  13.056  -5.280  1.00  1.53           O  
ATOM   1980  OE2 GLU A 125      29.442  13.453  -7.239  1.00  1.53           O  
ATOM   1981  H   GLU A 125      27.212  15.120  -2.457  1.00  1.32           H  
ATOM   1982  HA  GLU A 125      25.504  13.567  -4.331  1.00  1.31           H  
ATOM   1983 1HB  GLU A 125      28.406  13.289  -3.481  1.00  1.84           H  
ATOM   1984 2HB  GLU A 125      27.597  12.108  -4.464  1.00  1.84           H  
ATOM   1985 1HG  GLU A 125      27.217  13.854  -6.189  1.00  1.84           H  
ATOM   1986 2HG  GLU A 125      28.099  14.998  -5.175  1.00  1.84           H  
ATOM   1987  N   ILE A 126      24.649  12.077  -2.527  1.00  0.87           N  
ATOM   1988  CA  ILE A 126      24.219  11.062  -1.581  1.00  0.90           C  
ATOM   1989  C   ILE A 126      24.598   9.738  -2.180  1.00  0.91           C  
ATOM   1990  O   ILE A 126      24.191   9.410  -3.295  1.00  1.06           O  
ATOM   1991  CB  ILE A 126      22.696  11.100  -1.334  1.00  1.25           C  
ATOM   1992  CG1 ILE A 126      22.256  12.486  -0.767  1.00  1.25           C  
ATOM   1993  CG2 ILE A 126      22.260   9.927  -0.430  1.00  1.25           C  
ATOM   1994  CD1 ILE A 126      22.865  12.882   0.585  1.00  1.25           C  
ATOM   1995  H   ILE A 126      23.982  12.473  -3.196  1.00  1.04           H  
ATOM   1996  HA  ILE A 126      24.758  11.175  -0.642  1.00  1.08           H  
ATOM   1997  HB  ILE A 126      22.195  10.999  -2.288  1.00  1.50           H  
ATOM   1998 1HG1 ILE A 126      22.529  13.252  -1.499  1.00  1.50           H  
ATOM   1999 2HG1 ILE A 126      21.183  12.483  -0.658  1.00  1.50           H  
ATOM   2000 1HG2 ILE A 126      21.202   9.947  -0.292  1.00  1.50           H  
ATOM   2001 2HG2 ILE A 126      22.533   8.974  -0.880  1.00  1.50           H  
ATOM   2002 3HG2 ILE A 126      22.732  10.012   0.530  1.00  1.50           H  
ATOM   2003 1HD1 ILE A 126      22.498  13.852   0.869  1.00  1.50           H  
ATOM   2004 2HD1 ILE A 126      22.587  12.159   1.357  1.00  1.50           H  
ATOM   2005 3HD1 ILE A 126      23.948  12.927   0.518  1.00  1.50           H  
ATOM   2006  N   LYS A 127      25.373   8.960  -1.456  1.00  0.93           N  
ATOM   2007  CA  LYS A 127      25.807   7.705  -2.021  1.00  1.08           C  
ATOM   2008  C   LYS A 127      25.175   6.459  -1.427  1.00  1.00           C  
ATOM   2009  O   LYS A 127      24.854   6.365  -0.234  1.00  1.11           O  
ATOM   2010  CB  LYS A 127      27.327   7.642  -1.952  1.00  1.45           C  
ATOM   2011  CG  LYS A 127      27.973   8.710  -2.836  1.00  1.45           C  
ATOM   2012  CD  LYS A 127      29.478   8.653  -2.837  1.00  1.45           C  
ATOM   2013  CE  LYS A 127      30.049   9.736  -3.772  1.00  1.45           C  
ATOM   2014  NZ  LYS A 127      31.543   9.716  -3.803  1.00  1.45           N  
ATOM   2015  H   LYS A 127      25.692   9.273  -0.547  1.00  1.12           H  
ATOM   2016  HA  LYS A 127      25.545   7.700  -3.079  1.00  1.30           H  
ATOM   2017 1HB  LYS A 127      27.657   7.803  -0.928  1.00  1.74           H  
ATOM   2018 2HB  LYS A 127      27.673   6.656  -2.270  1.00  1.74           H  
ATOM   2019 1HG  LYS A 127      27.610   8.590  -3.860  1.00  1.74           H  
ATOM   2020 2HG  LYS A 127      27.668   9.695  -2.487  1.00  1.74           H  
ATOM   2021 1HD  LYS A 127      29.849   8.819  -1.824  1.00  1.74           H  
ATOM   2022 2HD  LYS A 127      29.810   7.673  -3.177  1.00  1.74           H  
ATOM   2023 1HE  LYS A 127      29.670   9.571  -4.781  1.00  1.74           H  
ATOM   2024 2HE  LYS A 127      29.715  10.719  -3.430  1.00  1.74           H  
ATOM   2025 1HZ  LYS A 127      31.890  10.438  -4.430  1.00  1.74           H  
ATOM   2026 2HZ  LYS A 127      31.901   9.883  -2.875  1.00  1.74           H  
ATOM   2027 3HZ  LYS A 127      31.857   8.817  -4.129  1.00  1.74           H  
ATOM   2028  N   PHE A 128      25.038   5.492  -2.327  1.00  1.35           N  
ATOM   2029  CA  PHE A 128      24.600   4.126  -2.121  1.00  1.57           C  
ATOM   2030  C   PHE A 128      25.809   3.281  -2.514  1.00  1.74           C  
ATOM   2031  O   PHE A 128      26.009   2.983  -3.707  1.00  1.99           O  
ATOM   2032  CB  PHE A 128      23.396   3.860  -3.042  1.00  2.11           C  
ATOM   2033  CG  PHE A 128      22.172   4.702  -2.720  1.00  2.11           C  
ATOM   2034  CD1 PHE A 128      22.142   6.076  -2.981  1.00  2.11           C  
ATOM   2035  CD2 PHE A 128      21.047   4.119  -2.187  1.00  2.11           C  
ATOM   2036  CE1 PHE A 128      21.060   6.821  -2.670  1.00  2.11           C  
ATOM   2037  CE2 PHE A 128      19.934   4.871  -1.896  1.00  2.11           C  
ATOM   2038  CZ  PHE A 128      19.949   6.231  -2.126  1.00  2.11           C  
ATOM   2039  H   PHE A 128      25.247   5.738  -3.299  1.00  1.62           H  
ATOM   2040  HA  PHE A 128      24.348   3.958  -1.071  1.00  1.88           H  
ATOM   2041 1HB  PHE A 128      23.688   4.078  -4.049  1.00  2.53           H  
ATOM   2042 2HB  PHE A 128      23.119   2.820  -3.011  1.00  2.53           H  
ATOM   2043  HD1 PHE A 128      23.003   6.570  -3.424  1.00  2.53           H  
ATOM   2044  HD2 PHE A 128      21.052   3.054  -1.999  1.00  2.53           H  
ATOM   2045  HE1 PHE A 128      21.086   7.889  -2.857  1.00  2.53           H  
ATOM   2046  HE2 PHE A 128      19.047   4.399  -1.470  1.00  2.53           H  
ATOM   2047  HZ  PHE A 128      19.085   6.835  -1.876  1.00  2.53           H  
ATOM   2048  N   LYS A 129      26.646   2.958  -1.515  1.00  2.03           N  
ATOM   2049  CA  LYS A 129      27.940   2.323  -1.755  1.00  2.44           C  
ATOM   2050  C   LYS A 129      27.819   0.846  -2.094  1.00  2.88           C  
ATOM   2051  O   LYS A 129      28.768   0.243  -2.597  1.00  3.15           O  
ATOM   2052  OXT LYS A 129      26.778   0.241  -1.844  1.00  3.66           O  
ATOM   2053  CB  LYS A 129      28.866   2.546  -0.544  1.00  3.05           C  
ATOM   2054  CG  LYS A 129      30.267   1.967  -0.659  1.00  3.05           C  
ATOM   2055  CD  LYS A 129      31.067   2.238   0.621  1.00  3.05           C  
ATOM   2056  CE  LYS A 129      32.487   1.660   0.560  1.00  3.05           C  
ATOM   2057  NZ  LYS A 129      32.493   0.152   0.396  1.00  3.05           N  
ATOM   2058  H   LYS A 129      26.389   3.185  -0.544  1.00  2.44           H  
ATOM   2059  HA  LYS A 129      28.400   2.814  -2.613  1.00  2.93           H  
ATOM   2060 1HB  LYS A 129      28.982   3.616  -0.399  1.00  3.66           H  
ATOM   2061 2HB  LYS A 129      28.423   2.167   0.351  1.00  3.66           H  
ATOM   2062 1HG  LYS A 129      30.202   0.895  -0.802  1.00  3.66           H  
ATOM   2063 2HG  LYS A 129      30.775   2.403  -1.516  1.00  3.66           H  
ATOM   2064 1HD  LYS A 129      31.130   3.314   0.783  1.00  3.66           H  
ATOM   2065 2HD  LYS A 129      30.547   1.799   1.470  1.00  3.66           H  
ATOM   2066 1HE  LYS A 129      33.029   2.109  -0.269  1.00  3.66           H  
ATOM   2067 2HE  LYS A 129      32.996   1.908   1.491  1.00  3.66           H  
ATOM   2068 1HZ  LYS A 129      33.444  -0.180   0.377  1.00  3.66           H  
ATOM   2069 2HZ  LYS A 129      31.985  -0.333   1.167  1.00  3.66           H  
ATOM   2070 3HZ  LYS A 129      32.041  -0.094  -0.469  1.00  3.66           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 -724.787 81.0982 532.322 -43.5959 15.1614 33.5447 278.875 -293.745 -1.44247 -9.67601 -276.714 -39.0117 -53.5146 -47.7229 -28.2782 -24.309 0 4.63607 10.4512 73.4575 131.355 -31.5802 40.784 -51.9063 -14.2832 88.859 -350.021
HIS:NtermProteinFull_1 -4.55791 0.31257 5.53218 -0.753 0.02219 0.82249 3.79417 -2.53222 -0.05481 -0.14951 -4.49491 0.24157 0 0 -1.00945 -0.90987 0 0.06173 0.02645 0 1.947 0 0 -0.45461 0 0.12953 -2.02641
GLN_2 -4.38899 0.25893 4.6963 -0.60382 0.27132 1.01373 1.75366 -2.17552 -0.03305 -0.31703 -2.12498 -2.35971 0 0 0 0 0 -0.08798 0.04018 0 3.79358 -0.06479 0 -0.18838 -0.0885 0.31945 -0.28559
GLU_3 -3.64867 0.26701 5.46241 -0.45735 0.22688 1.43169 2.41869 -2.45303 -0.08363 -0.33096 -2.01182 -3.02573 0 0 -1.00945 0 0 -0.03492 0.11081 0 4.00703 -0.33614 0 -2.7348 -0.42019 0.31181 -2.31036
VAL_4 -5.27362 0.67319 5.16883 -0.30776 0.20911 0.07086 2.84654 -2.62735 -0.02214 -0.10058 -1.89414 -0.24091 0 0 0 0 0 -0.0489 0.00432 0.26475 0 -0.34813 0 1.9342 -0.36161 0.34702 0.29369
GLN_5 -7.341 0.72777 7.41984 -0.26303 0.04867 0.19644 3.34941 -3.5184 -0.01319 -0.12569 -2.65308 -0.48763 0 0 0 -1.02224 0 0.03373 0.00705 0 2.71029 -0.06482 0 -0.18838 -0.12134 0.56833 -0.73728
GLN_6 -5.24435 0.57428 5.65514 -0.57797 0.06443 0.57392 2.67886 -2.76428 -0.02007 -0.16356 -3.00428 -0.26268 0 0 0 -0.51267 0 0.35796 0.04097 0 2.92763 -0.20454 0 -0.18838 -0.26876 0.72525 0.38688
GLN_7 -5.47628 0.40927 6.88519 -0.39094 0.08106 0.25568 3.19128 -3.03135 -0 -0 -3.00307 -0.59414 0 0 0 -0.64845 0 -0.04738 0.03493 0 3.6304 -0.09164 0 -0.18838 -0.29055 0.50872 1.23436
ARG_8 -10.9092 0.92705 9.9309 -0.72052 0.21442 0.43976 4.81058 -4.65133 -0 -3e-05 -4.14172 0.33172 0 0 0 -0.8888 0 0.10848 0.80647 2.55868 0 -0.18096 0 -1.2888 -0.37518 0.47579 -2.55272
PHE_9 -10.0056 1.75886 6.22665 -0.52973 0.04074 0.20571 2.94811 -3.69348 -0 -0 -2.47862 0.06219 0 0 0 0 0 -0.01939 0.09613 0 3.59562 -0.12401 0 1.0402 -0.35493 0.75081 -0.48078
ASP_10 -4.24648 0.4884 6.73192 -0.20208 0.00091 0.66193 2.70817 -2.91023 -0 -0 -4.84193 -0.09631 0 0 0 0 0 -0.00689 0.11284 0 3.22856 0.21442 0 -2.3716 -0.17203 0.54982 -0.15057
GLU_11 -7.08978 0.52629 8.32884 -0.21282 0.04645 0.31736 3.84033 -3.69151 -0.00291 -0.05015 -4.29339 -0.57986 0 0 0 -1.53724 0 0.0405 0.10577 0 3.01108 -0.29933 0 -2.7348 -0.35307 0.39473 -4.23352
LEU_12 -10.4718 2.12938 4.60453 -0.71665 0.40494 0.31598 3.1584 -3.34341 -0 -0 -3.21754 0.06772 0 0 0 0 0 0.13836 0.35245 1.35484 0 -0.30809 0 0.18072 -0.41829 1.11425 -4.6542
SER_13 -4.69945 0.39143 6.21436 -0.02639 0 0.06125 2.98933 -2.86708 -0 -0 -2.35117 -0.5857 0 0 0 0 0 0.10569 0.00319 0.81291 0 0.32938 0.60482 -0.77834 -0.0884 1.04058 1.15641
LYS_14 -7.18199 0.71867 9.28239 -0.36054 0.04542 0.22502 3.66914 -4.08558 -0 -0 -6.23272 0.43591 0 0 0 0 0 0.29557 0.02003 2.33628 0 -0.03778 0 -1.5107 -0.17854 0.49174 -2.06769
ILE_15 -10.0167 1.2256 5.62618 -0.49546 0.37288 0.09734 2.66009 -3.74588 -0.01208 -0.09142 -1.55304 0.08939 0 0 0 0 0 0.01737 0.03287 0.47568 0 -0.47574 0 0.73287 -0.1697 0.69116 -4.53864
TYR_16 -10.2406 1.19472 4.49691 -0.64808 0.01424 0.19321 3.56075 -3.19828 -0.01677 -0.15887 -2.50812 -0.29872 0 0 0 0 0 -0.01785 0.15638 0 1.89133 -0.37897 0.20837 1.2797 0.06926 1.08755 -3.31388
ASP_17 -4.9041 0.35275 6.88591 -0.24901 0.04586 0.84863 2.49847 -2.96885 -0.00579 -0.02331 -2.84175 -1.2083 0 0 0 -0.64959 0 -0.06325 0.29552 0 2.28976 -0.46891 0 -2.3716 -0.32118 1.18615 -1.67259
LYS_18 -4.44278 0.39662 4.6618 -0.51232 0.23324 0.35568 1.47549 -2.0296 -0 -0 -0.94705 -0.39064 0 0 0 0 0 0.16198 0.03948 2.57632 0 0.01461 0 -1.5107 -0.25986 0.8999 0.72216
SER_19 -3.37303 0.39713 3.96512 -0.03052 0 0.02187 1.76076 -1.64944 -0.00702 -0.0903 -2.33872 -0.13271 0 0 0 -0.64959 0 0.11672 5e-05 0.61471 0 -0.0033 1.74671 -0.77834 0.01129 0.83135 0.41274
HIS_20 -7.19843 0.91341 5.92759 -0.63862 0.04909 0.79255 2.58819 -3.00283 -0.00703 -0.09037 -3.59248 -0.16109 0 0 -0.78917 0 0 0.05078 0.09809 0 3.57063 -0.75171 0 -0.45461 -0.20805 1.39881 -1.50527
PRO_21 -3.99919 0.61874 1.5298 -0.18518 0.06876 0.13288 0.15727 -0.78247 -0 -0 0.03938 0.02454 0 0 0 0 0 0.08663 0.01871 0.18499 0 -0.87696 0 -2.4119 0.14726 1.4686 -3.77815
VAL_22 -5.59609 0.79624 3.02388 -0.28398 0.17259 0.06734 1.38 -1.96576 -0 -0 -0.98425 -0.63875 0 0 0 0 0 0.19197 0.0298 0.4226 0 -0.23655 0 1.9342 0.98219 1.54377 0.83919
GLY_23 -5.19991 0.87975 3.69735 -5e-05 0 0 2.50579 -2.27894 -0.01959 -0.12568 -2.02498 -0.40364 0 0 0 0 0 -0.0526 0 0 0 -1.42604 0 0.83697 0.14337 1.31772 -2.15048
GLU_24 -5.106 0.31827 4.49793 -0.24536 0.03861 0.40846 1.93778 -2.04705 -0 -0 -2.48385 -0.45447 0 0 -0.78917 -1.1656 0 0.26485 0.24787 0 3.32641 0.17445 0 -2.7348 -0.19859 0.58651 -3.42376
LEU_25 -8.35469 1.27709 3.12183 -0.59285 0.25477 0.14028 2.84312 -2.55821 -0.04959 -0.28695 -1.76971 0.35271 0 0 0 0 0 0.00237 0.10573 0.89039 0 -0.06886 0 0.18072 0.35656 0.73782 -3.41749
THR_26 -5.5497 0.69641 3.88492 -0.1723 0.08169 0.06139 1.43031 -2.34716 -0.00291 -0.05015 -1.37429 -0.22471 0 0 0 -0.63184 0 -0.04391 0.00026 0.11455 0 -0.06247 2.29534 -1.0874 0.06442 0.48396 -2.43359
VAL_27 -7.04352 1.10923 3.54391 -0.26265 0.14736 0.05328 2.26327 -2.4879 -0.00661 -0.02015 -1.307 -0.33227 0 0 0 0 0 -0.0871 0.00093 0.2501 0 -0.74195 0 1.9342 -0.14756 0.26312 -2.87127
ASP_28 -3.03143 0.24124 4.13325 -0.11414 0.01353 0.35415 2.22689 -1.78398 -0 -3e-05 -3.43231 -0.80443 0 0 0 -2.73877 0 -0.08668 0.06968 0 2.51861 -0.56556 0 -2.3716 -0.45126 0.33142 -5.49142
GLY_29 -1.47142 0.24007 1.28988 -5e-05 0 0 0.02243 -0.79234 -0.01011 -0.03439 0.23045 -0.37131 0 0 0 0 0 -0.15981 0 0 0 -1.4586 0 0.83697 -0.77236 0.44882 -2.00178
GLN_30 -6.69989 0.65055 6.27931 -0.35437 0.06177 0.20913 3.35358 -3.15779 -0.00332 -0.02035 -3.90888 -0.1559 0 0 -0.535 -1.00101 0 -0.0281 0.01674 0 2.90052 0.32392 0 -0.18838 -0.48237 0.48382 -2.25601
THR_31 -4.17465 0.2288 2.93274 -0.17987 0.10026 0.06892 1.06699 -1.69692 -0.02627 -0.11435 -1.10319 -0.11319 0 0 0 -0.63184 0 -0.0716 0.08211 0.07493 0 0.13388 4.16633 -1.0874 0.09801 0.31071 0.0644
ILE_32 -9.2986 1.17571 3.12748 -0.62706 0.51555 0.11953 2.80215 -2.63872 -0.01313 -0.07538 -1.54656 0.17528 0 0 0 0 0 0.07185 0.01247 1.11975 0 -0.72223 0 0.73287 -0.11521 0.69751 -4.48675
ARG_33 -7.02552 1.2014 5.79416 -0.60687 0.09572 0.3722 2.37086 -2.64284 -0.01395 -0.15237 -2.19782 0.07419 0 0 0 -1.1656 0 0.14878 0.08817 2.82651 0 0.01461 0 -1.2888 -0.22933 1.24558 -1.09091
GLN_34 -8.76499 1.19087 4.6053 -0.38448 0.17794 0.39227 2.38385 -2.95213 -0.0778 -0.4731 -1.99689 -0.53181 0 0 0 0 0 -0.00495 0.19835 0 3.25201 0.03204 0 -0.18838 -0.12444 1.43324 -1.83309
SER_35 -5.74069 0.79412 4.45795 -0.03704 0.0093 0.05201 2.67546 -2.43099 -0.01995 -0.23725 -2.37971 -0.42216 0 0 -0.66063 0 0 0.16405 0.0162 1.07118 0 -0.04699 1.94124 -0.77834 -0.3495 1.34148 -0.58027
SER_36 -5.31258 0.12895 4.82536 -0.03716 0.00464 0.07358 2.82265 -2.4386 -0.01927 -0.24792 -3.45177 -0.22504 0 0 -1.41948 0 0 0.50193 0.12495 0.14631 0 -0.49956 1.74818 -0.77834 -0.49867 1.17114 -3.38069
VAL_37 -7.15097 0.988 0.86393 -0.25963 0.12373 0.04843 1.63151 -1.83795 -0.02225 -0.18737 -2.01517 0.29822 0 0 -0.42018 0 0 -0.0847 0.00381 0.17978 0 -0.16103 0 1.9342 -0.47673 1.13072 -5.41366
SER_38 -4.3587 0.41073 3.21681 -0.03152 0.0005 0.02399 1.86303 -1.84168 -0.03146 -0.31375 -1.32161 -0.34524 0 0 0 -0.57787 0 -0.04316 0.05088 0.45305 0 -0.07489 1.88202 -0.77834 -0.54726 0.72587 -1.63861
ASN_39 -5.5429 0.59403 5.30459 -0.16027 0.00858 0.21316 2.87986 -2.71358 -0 -0 -2.90547 -0.59186 0 0 -0.93216 0 0 -0.03014 0.0021 0 2.1962 -0.15171 0 -0.93687 -0.26751 0.45188 -2.58209
ARG_40 -5.26133 0.45931 4.01579 -0.74416 0.11671 0.51474 1.87719 -1.96985 -0.00465 -0.05894 -2.14994 0.56932 0 0 -1.43912 0 0 -0.08113 0.07731 2.11439 0 -0.09342 0 -1.2888 -0.18249 0.45812 -3.07095
TYR_41 -4.63517 0.72458 2.39266 -0.66636 0.04679 0.3855 1.05731 -1.35751 -0 -0 0.73744 -0.18861 0 0 0 0 0 -0.04814 0.13499 0 2.01754 -0.23008 0.00311 1.2797 -0.44166 0.40976 1.62186
GLY_42 -2.53397 0.0804 3.25086 -6e-05 0 0 1.22787 -1.53122 -0 -0 -1.85254 -0.397 0 0 -0.41239 0 0 -0.14191 0 0 0 -1.48324 0 0.83697 -0.70615 0.28171 -3.38067
MET_43 -3.80246 0.37961 3.25114 -0.34942 0.06449 0.11882 1.53242 -1.6219 -0.01016 -0.09595 -1.33932 -0.01595 0 0 0 0 0 0.13313 0.06153 1.8394 0 0.28378 0 0.60916 -0.55223 0.28315 0.76923
THR_44 -5.07335 0.59798 3.29101 -0.15604 0.0635 0.05598 2.01564 -2.00562 -0 -0 -2.25635 -0.30416 0 0 -0.41239 -0.57787 0 0.0016 0.15375 0.34641 0 -0.1109 2.33288 -1.0874 -0.01378 0.44217 -2.69695
LYS_45 -4.01783 0.53471 3.08813 -0.51534 0.14103 0.31322 1.63218 -1.57708 -0.0169 -0.08668 -1.26876 -0.04985 0 0 -0.33867 0 0 -0.02044 0.02265 1.96055 0 0.20313 0 -1.5107 0.41505 0.40407 -0.68755
VAL_46 -4.71209 0.38054 1.31747 -0.27617 0.17587 0.05639 0.56009 -1.31854 -0 -0 -0.4573 0.00811 0 0 0 0 0 -0.0658 0.00388 0.14132 0 -0.50482 0 1.9342 0.11927 0.28975 -2.34783
PHE_47 -8.39802 0.72921 4.33734 -0.55044 0.03456 0.29962 1.18295 -2.90474 -0.00158 -0.0045 -0.61468 0.17429 0 0 0 0 0 0.0501 0.04871 0 1.94177 -0.32313 0 1.0402 -0.37673 0.32861 -3.00646
GLU_48 -4.13669 0.30288 4.81633 -0.21359 0.04893 0.31198 2.04065 -1.91944 -0.00356 -0.04368 -3.28743 -0.43763 0 0 0 -0.77275 0 -0.01992 0.00444 0 3.3524 -0.01799 0 -2.7348 -0.29252 0.74524 -2.25713
SER_49 -4.08506 0.24032 3.71601 -0.03561 0.00011 0.05884 2.02614 -1.74659 -0 -0 -1.61838 -0.30904 0 0 0 0 0 0.09164 0.0063 0.36311 0 -0.254 1.85145 -0.77834 0.00941 0.8201 0.3564
GLN_50 -4.52427 0.57129 3.83245 -0.26563 0.05537 0.21403 2.06778 -1.90746 -0.01616 -0.07995 -0.49798 -0.69554 0 0 0 -1.00101 0 0.02568 0.04899 0 3.00122 0.0255 0 -0.18838 0.127 0.91731 1.71024
ASN_51 -1.82315 0.07247 1.7973 -0.17414 0.031 0.24492 0.56165 -0.91884 -0.01207 -0.08221 -0.56315 -0.33009 0 0 -0.535 0 0 -0.0837 0.00274 0 2.18731 0.08626 0 -0.93687 -0.16155 0.73302 0.09591
LEU_52 -7.64548 0.79152 1.53197 -0.46565 0.2856 0.08389 1.26386 -1.70184 -0 -0 -1.25587 0.081 0 0 -0.61984 0 0 0.03056 0.10403 0.69663 0 -0.08096 0 0.18072 -0.1846 0.28233 -6.62212
THR_53 -4.93842 0.26958 5.78729 -0.11428 0.07418 0.07555 3.19909 -2.61777 -0 -0 -3.32687 -0.62771 0 0 -1.75179 0 0 -0.02513 0.028 0.05412 0 -0.48848 2.35294 -1.0874 -0.28968 0.36266 -3.06412
ASP_54 -5.78238 0.75966 6.90793 -0.18789 0.10391 0.61423 3.09201 -3.09439 -0.00275 -0.00671 -5.2405 -3.04537 0 0 0 0 0 -0.07001 0.08664 0 4.42208 0.03919 0 -2.3716 -0.45603 0.54216 -3.68984
LYS_55 -4.79777 0.38005 7.02531 -0.64061 0.17656 0.67067 2.66973 -2.95283 -0.00275 -0.00671 -4.28615 0.49786 0 0 0 0 0 -0.00522 0.37331 2.69519 0 -0.0903 0 -1.5107 -0.32794 0.54832 0.41602
GLN_56 -7.29059 0.53955 6.47713 -0.27113 0.05171 0.22242 3.42993 -3.24953 -0 -0 -2.83622 -0.43306 0 0 -1.75179 0 0 0.0524 0.12192 0 2.71936 -0.05422 0 -0.18838 -0.20447 0.29552 -2.36946
ILE_57 -10.9622 2.17466 2.99916 -0.74583 0.63167 0.26848 2.78228 -3.04453 -0 -0 -2.09628 0.38757 0 0 0 0 0 0.06595 0.0474 0.94335 0 0.05367 0 0.73287 -0.16603 0.93065 -4.99719
HIS_D_58 -9.84005 1.1052 7.49682 -0.38143 0.05017 0.36305 3.80524 -4.24941 -0.02973 -0.1405 -2.32177 -0.50439 0 0 0 0 0 0.05805 0.00089 0 3.10448 0.05718 0 -0.45461 -0.16851 1.2037 -0.84561
ASN_59 -6.34335 0.42506 7.00439 -0.16633 0.03486 0.25144 3.25615 -3.4334 -0.00802 -0.06496 -2.99592 -0.33417 0 0 0 -0.80666 0 0.08602 4e-05 0 1.49105 0.38637 0 -0.93687 -0.06127 0.71785 -1.49773
TYR_60 -12.3581 1.92104 5.42161 -0.59832 0.03002 0.27742 3.90219 -3.93543 -0.01313 -0.07538 -1.89538 -0.24515 0 0 0 0 0 0.05881 0.00492 0 2.51734 0.09577 0.01041 1.2797 -0.04262 0.64719 -2.99705
ALA_61 -6.10777 0.4583 3.39975 -0.02205 0 0 3.0405 -2.75138 -0 -0 -3.12004 -0.37646 0 0 0 0 0 0.0369 0 0 0 -0.36192 0 1.8394 -0.39605 0.44123 -3.91961
GLN_62 -9.17426 1.11168 7.99058 -0.28862 0.0665 0.23369 3.56178 -4.1463 -0.00802 -0.06496 -2.68265 -0.48534 0 0 -0.51183 0 0 0.03443 0.01484 0 2.67487 -0.04182 0 -0.18838 -0.3944 0.44342 -1.85478
GLN_63 -10.2067 1.42315 6.38603 -0.2919 0.05365 0.27537 2.53262 -3.56259 -0 -0 -1.3758 -0.49473 0 0 0 0 0 0.04893 0.13988 0 3.20216 -0.25432 0 -0.18838 -0.27122 0.86588 -1.71799
LEU_64 -8.50097 1.24292 1.77375 -0.50179 0.19478 0.10565 1.6263 -2.10885 -0 -0 -0.57171 0.28986 0 0 0 0 0 0.01332 0.14606 0.65383 0 -0.17721 0 0.18072 0.11882 1.18751 -4.32704
ALA_65 -4.02791 0.46194 1.17536 -0.02151 0 0 1.33188 -1.43434 -0.0079 -0.12164 -0.97773 -0.3 0 0 0 0 0 -0.00725 0 0 0 0.45785 0 1.8394 0.75957 0.72806 -0.14424
GLY_66 -3.32433 0.63395 3.05569 -0.00072 0 0 1.93832 -1.78356 -0.00173 -0.00873 -1.03487 -0.26853 0 0 0 0 0 0.72223 0 0 0 -1.48483 0 0.83697 0.94802 0.51444 0.7423
ASP_67 -3.46568 0.41886 2.79471 -0.26472 0.04878 0.90004 0.75144 -1.45039 -0.00691 -0.05309 -0.70875 -0.29219 0 0 0 -0.51267 0 0.47387 0.25625 0 2.05769 -0.60069 0 -2.3716 0.53873 1.02577 -0.46055
THR_68 -4.76093 0.75629 4.3085 -0.10063 0.0616 0.06925 2.28983 -2.28789 -0.00173 -0.00873 -2.07181 -0.57523 0 0 -0.92111 0 0 0.01564 0.0008 0.16449 0 -0.32817 2.3468 -1.0874 -0.21161 1.57763 -0.7644
PRO_69 -2.2795 0.53237 1.32436 -0.12375 0.00295 0.08984 0.64782 -0.73536 -0.00992 -0.0815 0.0414 0.23671 0 0 0 0 0 0.05711 0.0049 0.2315 0 -1.0307 0 -2.4119 -0.67281 1.21952 -2.95697
LEU_70 -8.00809 0.80771 1.42459 -0.44388 0.14314 0.10226 0.63383 -1.83933 -0.02973 -0.1405 -0.79487 0.08097 0 0 0 0 0 -0.00533 0.11304 1.60125 0 -0.24471 0 0.18072 -0.53425 0.54349 -6.40968
LYS_71 -3.69434 0.2775 4.11077 -0.4484 0.09666 0.23863 2.4835 -1.96154 -0.00292 -0.01678 -2.28346 -0.10288 0 0 0 0 0 0.02441 0.00704 1.77109 0 0.00766 0 -1.5107 -0.14212 0.43345 -0.71243
GLU_72 -5.61012 0.52146 4.78246 -0.22598 0.01755 0.25139 1.79967 -2.24747 -0 -0 -3.11371 -0.19419 0 0 -1.08428 -0.96159 0 -0.04349 0.51998 0 3.07508 -0.01593 0 -2.7348 -0.32364 0.35221 -5.2354
VAL_73 -5.13632 0.53681 2.67471 -0.25143 0.10288 0.04226 1.85587 -1.86429 -0.02127 -0.07604 -1.54595 0.02191 0 0 -0.45093 0 0 0.03099 0.00132 0.71654 0 -0.27695 0 1.9342 -0.04542 0.39476 -1.35634
ARG_74 -4.82087 0.66613 5.10009 -0.92912 0.21838 0.68587 2.46721 -2.20436 -0.02127 -0.07604 -1.71451 -0.18062 0 0 -0.45093 0 0 0.15602 0.01882 1.82216 0 -0.23632 0 -1.2888 0.18214 1.35255 0.74652
PRO_75 -4.02411 0.59314 2.41987 -0.11199 0.02748 0.08135 1.05769 -1.19032 -0.00905 -0.09981 -1.21387 0.20389 0 0 0 0 0 -0.03469 0.01598 0.1617 0 -0.47601 0 -2.4119 0.68714 1.5454 -2.77812
GLY_76 -4.41229 0.33067 4.03134 -6e-05 0 0 2.22507 -2.12045 -0.04763 -0.20062 -3.02878 -0.35372 0 0 -1.08428 0 0 -0.15757 0 0 0 -1.51301 0 0.83697 0.31516 0.59493 -4.58426
ILE_77 -7.86677 0.8248 4.51306 -0.46558 0.35222 0.09793 3.36897 -2.76819 -0.00292 -0.01678 -3.83124 -0.00734 0 0 0 0 0 0.00463 0.00341 0.37865 0 -0.77803 0 0.73287 -0.65382 0.47651 -5.63762
TYR_78 -10.993 1.23111 4.77719 -0.6297 0.26618 0.38395 3.14873 -3.32529 -0.01185 -0.04815 -3.37573 -0.13272 0 0 0 0 0 -0.0042 0.59901 0 2.11494 -0.37199 0.00161 1.2797 -0.38383 0.64732 -4.82671
THR_79 -5.24674 0.58581 3.45004 -0.11383 0.05628 0.08285 2.72495 -2.18981 -0 -0 -2.74598 -0.52572 0 0 0 0 0 0.00192 0.00045 0.11471 0 -0.39056 2.3134 -1.0874 -0.42038 0.7059 -2.68412
ALA_80 -4.80544 0.63511 2.52273 -0.02046 0 0 2.36249 -1.90343 -0 -0 -2.30271 -0.37311 0 0 0 0 0 0.03314 0 0 0 -0.52175 0 1.8394 -0.28096 0.47208 -2.34291
LYS_81 -2.63853 0.1425 1.98026 -0.29342 0.03222 0.14198 0.86175 -1.08324 -0.00992 -0.0815 -1.58608 -0.25553 0 0 -0.40928 0 0 -0.00228 0.00129 2.16259 0 0.01713 0 -1.5107 -0.10391 0.28624 -2.34842
LEU_82 -7.14922 0.85004 4.50876 -0.48104 0.19632 0.0693 2.87689 -2.72169 -0 -0 -1.77908 0.29826 0 0 0 0 0 0.02762 0.18962 1.44376 0 -0.3741 0 0.18072 -0.22377 0.39641 -1.69121
GLU_83 -2.29914 0.16746 2.45629 -0.4567 0.18037 1.406 0.9646 -1.21306 -0.01735 -0.09833 -0.09337 -3.01735 0 0 0 0 0 -0.11667 0.06285 0 3.65774 -0.27464 0 -2.7348 -0.46045 0.3919 -1.49465
ASN_84 -2.43384 0.3099 2.26546 -0.19451 0.02755 0.30658 1.01661 -1.10056 -0.01737 -0.09859 0.5409 -0.40958 0 0 0 0 0 -0.01654 0.04098 0 1.89788 -0.32452 0 -0.93687 -0.68344 0.20484 0.39488
GLY_85 -1.68467 0.11253 2.47536 -6e-05 0 0 1.14602 -1.17237 -0 -0 -1.17117 -0.35586 0 0 0 0 0 -0.17482 0 0 0 -1.52017 0 0.83697 -0.74052 0.29083 -1.95794
THR_86 -6.54679 0.31927 4.06485 -0.15351 0.04704 0.053 2.27559 -2.59584 -0.01484 -0.14479 -2.71007 -0.27524 0 0 -0.43001 0 0 -0.08223 0.04259 0.06612 0 0.04102 4.13778 -1.0874 -0.58781 0.4476 -3.1337
SER_87 -3.73014 0.17778 3.73718 -0.03094 0 0.05522 2.5032 -1.89847 -0.02487 -0.21383 -2.62049 -0.86832 0 0 0 0 0 -0.00111 0.02473 0.56131 0 0.54472 0.61226 -0.77834 -0.05522 0.30644 -1.6989
ILE_88 -7.488 0.64681 2.15851 -0.56724 0.4452 0.17263 2.49188 -2.45445 -0.00694 -0.02315 -2.42474 -0.08981 0 0 0 0 0 0.35888 0.04787 3.18071 0 -0.746 0 0.73287 -0.06456 0.49364 -3.13589
THR_89 -4.62247 0.31681 3.36411 -0.17624 0.10264 0.06383 2.41381 -1.96393 -0.03835 -0.26155 -2.71266 -0.32748 0 0 0 0 0 -0.06854 0.00527 0.19115 0 0.00794 2.28016 -1.0874 -0.09336 0.64275 -1.96351
LEU_90 -9.44227 2.30266 2.2024 -0.6802 0.37731 0.20325 2.80277 -2.41851 -0 -0 -2.9218 0.33466 0 0 0 0 0 -0.04342 0.21099 0.69426 0 -0.32097 0 0.18072 0.1095 0.78308 -5.62558
ARG_91 -6.33927 0.33674 5.09648 -0.7866 0.1495 0.57229 2.99149 -2.37107 -0.03706 -0.3072 -2.70857 0.40984 0 0 0 0 0 -0.03372 0.21986 2.40601 0 -0.04831 0 -1.2888 0.00518 0.98215 -0.75104
SER_92 -5.19739 0.76314 4.48901 -0.03587 0.00228 0.0638 2.23218 -2.34412 -0.0008 -0.0211 -2.08428 -1.18321 0 0 0 0 0 0.97255 0.1042 0.44558 0 -0.20625 0.60228 -0.77834 -0.1508 1.27342 -1.05372
LEU_93 -8.22296 0.70698 4.33757 -0.52394 0.30479 0.10233 2.45946 -2.79454 -0.00807 -0.12466 -1.66588 0.42006 0 0 -1.17075 0 0 0.30489 0.13668 0.50307 0 -0.15487 0 0.18072 -0.44533 1.89197 -3.76247
SER_94 -4.21622 0.29085 4.66819 -0.01977 0 0.01774 2.11811 -2.13516 -0.0008 -0.0211 -2.11795 0.02147 0 0 0 0 0 0.06395 0.04726 1.21858 0 -0.4553 0.60016 -0.77834 -0.4675 1.20602 0.04019
SER_95 -1.93535 0.2048 2.72428 -0.02854 0.0008 0.02399 0.59459 -1.18642 -0.01376 -0.10192 -1.02223 -0.32913 0 0 -0.68261 0 0 -0.09806 0.04095 0.54369 0 0.16839 0.62665 -0.77834 -0.34469 0.38326 -1.20963
SER_96 -1.47282 0.06933 1.78715 -0.03002 0.03703 0.03076 0.39098 -0.82904 -0 -0 0.07323 -0.01812 0 0 0 0 0 -0.05985 0.00013 0.05284 0 0.1569 0.60001 -0.77834 0.00043 0.451 0.46162
GLN_97 -5.83886 0.58794 4.85746 -0.66178 0.1184 0.70773 1.59363 -2.23822 -0.00905 -0.09981 -1.38845 -0.56006 0 0 -0.68261 0 0 0.07295 0.11908 0 2.06743 -0.0528 0 -0.18838 0.14092 0.64105 -0.81341
GLU_98 -2.61616 0.26363 2.1965 -0.21076 0.0278 0.32576 0.59316 -1.08468 -0 -0 -0.31759 -0.58272 0 0 0 0 0 -0.03399 0.01437 0 3.24985 0.32659 0 -2.7348 0.32769 0.7277 0.47235
GLN_99 -4.09805 0.67504 3.4863 -0.43077 0.36082 0.32759 1.03047 -1.76138 -0.04759 -0.20135 -1.60261 -1.07668 0 0 0 -0.96159 0 0.00653 0.3493 0 4.8448 -0.05991 0 -0.18838 0.49815 0.76777 1.91845
THR_100 -4.25086 0.69703 4.13186 -0.17639 0.10746 0.06381 2.26588 -2.01418 -0 -0 -1.83813 -0.32385 0 0 0 0 0 -0.00231 0.01775 0.18443 0 -0.15424 2.30513 -1.0874 0.22478 0.68296 0.83374
GLY_101 -2.34091 0.20788 1.51147 -0.00201 0 0 0.58403 -0.97868 -0.01181 -0.04888 -0.24801 -0.37693 0 0 0 0 0 -0.11262 0 0 0 -1.51394 0 0.83697 0.35852 0.27005 -1.86486
ALA_102 -1.12705 0.02747 1.25465 -0.0286 0.01173 0 0.29277 -0.60726 -0.00875 -0.06185 0.00141 -0.47713 0 0 0 0 0 -0.02438 0 0 0 -0.20258 0 1.8394 0.97761 0.06766 1.9351
ARG_103 -4.83079 0.36738 5.34743 -0.60935 0.12118 0.40441 2.38071 -2.51079 -0.01376 -0.10192 -2.23837 0.0153 0 0 -1.17075 0 0 -0.00901 0.06754 2.19361 0 -0.07657 0 -1.2888 0.64583 0.86803 -0.43869
TRP_104 -11.7456 1.96746 3.88808 -0.6926 0.00922 0.2612 2.9665 -3.0668 -0 -0 -3.00772 -0.15791 0 0 -0.61984 0 0 0.11115 0.00752 0 1.45161 -0.05323 0 1.6906 0.08224 1.39192 -5.51623
THR_105 -5.67179 0.42111 4.12414 -0.16656 0.08603 0.05945 2.49022 -2.27726 -0.01885 -0.14485 -2.6914 -0.40132 0 0 0 0 0 0.0033 0.00188 0.20207 0 -0.16552 2.3665 -1.0874 0.16748 0.64444 -2.05834
ILE_106 -8.90145 1.42018 2.22892 -0.48078 0.37113 0.1024 2.67981 -2.37591 -0 -0 -2.27787 -0.17848 0 0 0 0 0 -0.03762 0.05675 0.26637 0 -0.58719 0 0.73287 -0.02817 0.68018 -6.32886
ASP_107 -4.4634 0.27301 5.40734 -0.19972 0.04201 0.63305 2.85925 -2.45059 -0.01683 -0.05997 -2.78849 -1.31724 0 0 0 0 0 -0.06752 0 0 1.98089 -0.74483 0 -2.3716 -0.28111 0.8625 -2.70326
ILE_108 -8.04308 0.90993 2.44945 -0.48242 0.41334 0.10258 2.50245 -2.32577 -0.01794 -0.13199 -2.43389 -0.06841 0 0 0 0 0 -0.04599 0.02908 0.33719 0 -0.72922 0 0.73287 -0.43223 0.54743 -6.68662
LYS_109 -4.7006 0.56782 6.73864 -0.46336 0.08347 0.24744 3.53577 -2.7714 -0.0079 -0.02374 -6.56765 0.41329 0 0 0 -0.83813 0 -0.06524 0.68483 2.58057 0 0.31005 0 -1.5107 -0.17156 0.60378 -1.35461
GLY_110 -1.91081 0.06578 1.84056 -5e-05 0 0 0.30229 -0.9724 -0.0176 -0.13315 -0.8222 -0.37173 0 0 -0.43001 0 0 -0.06234 0 0 0 -1.46916 0 0.83697 -0.21964 0.55595 -2.80755
ASN_111 -5.9173 0.42616 5.65392 -0.23167 0.01482 0.34387 3.01746 -2.85916 -0 -0 -2.23967 -0.59634 0 0 -1.04239 0 0 0.00765 0.02407 0 3.06204 0.29671 0 -0.93687 -0.21855 0.51989 -0.67535
LYS_112 -3.8884 0.48687 6.25019 -0.76293 0.1538 0.77729 2.90565 -2.60001 -0 -0 -4.59259 -0.17055 0 0 0 -0.76745 0 -0.01053 0.30338 3.19152 0 -0.06892 0 -1.5107 -0.17181 0.70005 0.22487
GLN_113 -6.44356 0.51406 4.54167 -0.82672 0.19041 0.87074 1.73951 -2.3511 -0.01371 -0.09056 -0.70753 -0.87167 0 0 -1.04239 0 0 0.10376 0.02704 0 3.27153 -0.18429 0 -0.18838 -0.39979 0.49797 -1.36302
LEU_114 -7.89075 0.89724 4.55529 -0.92933 0.71999 0.40287 2.97495 -3.08943 -0.00884 -0.09155 -2.6472 0.06667 0 0 0 0 0 -0.02974 0.16772 1.97766 0 -0.1991 0 0.18072 -0.15167 0.42855 -2.66596
SER_115 -3.6625 0.16943 4.57138 -0.02452 2e-05 0.0233 1.86093 -2.25226 -0 -0 -0.70882 -0.4058 0 0 0 0 0 -0.04316 0.00415 0.89854 0 0.09773 0.60047 -0.77834 -0.14881 0.53873 0.74047
ASP_116 -4.24488 0.59188 6.4364 -0.11615 0.0235 0.36123 2.78025 -2.73779 -0.01387 -0.18922 -6.33576 -0.28677 0 0 -0.38081 -0.76745 0 -0.05088 0.02648 0 2.29303 -0.28576 0 -2.3716 -0.49467 0.47306 -5.28976
ILE_117 -7.24878 0.88189 3.91649 -0.48657 0.4569 0.09741 2.79063 -2.77142 -0 -0 -1.79447 -0.11836 0 0 0 0 0 0.01354 0.0202 0.7429 0 -0.44126 0 0.73287 -0.19035 0.5279 -2.87048
ALA_118 -4.24443 0.39159 2.03774 -0.02982 0.00952 0 1.56035 -1.72762 -0 -0 -0.22267 -0.45701 0 0 0 0 0 0.02751 0 0 0 0.33092 0 1.8394 0.57685 0.5639 0.65625
TYR_119 -4.38307 0.29069 3.12872 -0.70776 0.0673 0.38592 0.90419 -1.83998 -0.00922 -0.13028 -1.19781 -0.2451 0 0 -0.38081 0 0 0.07585 0.00375 0 2.02639 -0.19282 0.24702 1.2797 0.19393 0.71751 0.23414
LYS_120 -3.16055 0.29125 3.17236 -0.48088 0.13279 0.27687 1.47989 -1.42171 -0 -0 -0.55876 -0.03413 0 0 0 0 0 0.09826 0.00585 1.79615 0 0.02777 0 -1.5107 -0.23793 0.60814 0.48467
TYR_121 -0.95671 0.02939 0.72395 -0.66373 0.04795 0.35561 0.01317 -0.36085 -0 -0 0.01489 -0.22104 0 0 0 0 0 0.00701 0.00133 0 2.3868 0.18327 0 1.2797 0.30621 0.33971 3.48666
LYS_122 -4.19437 0.24326 4.73367 -0.44609 0.06404 0.27026 2.0762 -2.05895 -0 -0 -2.2636 -0.12105 0 0 -0.50695 0 0 0.05699 0.2235 2.2247 0 0.06775 0 -1.5107 0.31363 0.3722 -0.45552
ASP_123 -3.71145 0.48308 5.12248 -0.10014 0.00377 0.30463 1.91044 -2.02454 -0.04604 -0.29919 -5.66195 0.01257 0 0 0 -0.83813 0 -0.02466 0.1556 0 2.14107 -0.03039 0 -2.3716 0.16506 0.65729 -4.1521
VAL_124 -6.76653 0.9519 2.16409 -0.38705 0.37383 0.0977 2.62091 -2.10729 -0.00559 -0.02621 -1.69468 -0.08727 0 0 0 0 0 0.01569 0.00882 0.84389 0 -0.78902 0 1.9342 -0.03093 0.79799 -2.08553
GLU_125 -4.09412 0.28623 2.93636 -0.23794 0.02753 0.39024 0.44741 -1.51984 -0.05488 -0.3776 -1.43318 -0.47254 0 0 0 0 0 0.09625 0.08292 0 3.66619 0.24612 0 -2.7348 0.07397 0.44054 -2.23113
ILE_126 -9.09627 0.82312 2.88173 -0.62226 0.39513 0.11795 2.51501 -2.60907 -0.00755 -0.02644 -2.83621 0.41072 0 0 0 0 0 -0.07327 0.06495 0.91795 0 -0.48409 0 0.73287 -0.02337 0.45774 -6.46138
LYS_127 -5.64968 0.36069 4.28954 -0.30822 0.06064 0.15365 1.74143 -2.07186 -0.016 -0.12279 -2.36515 -0.12438 0 0 0 0 0 0.08952 0.00742 2.08919 0 0.04132 0 -1.5107 -0.35116 1.09315 -2.5934
PHE_128 -9.06182 0.88817 1.66809 -0.60399 0.33473 0.34289 2.05731 -1.99039 -0.00755 -0.02644 -2.35566 -0.17718 0 0 0 0 0 0.11716 0.00796 0 2.68219 -0.39948 0 1.0402 0.41616 1.27177 -3.79589
LYS:CtermProteinFull_129 -4.65254 0.24916 6.15258 -0.5604 0.23594 0.72052 2.91471 -2.36576 -0 -0 -5.55393 -0.08867 0 0 0 -0.77275 0 0 0.16571 2.04243 0 0 0 -1.5107 0.48282 0.94806 -1.59284
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 478 DOMAINID 684 MODEL 3 T1017s2
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 90.014
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 3.674431
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_bb_sc:         -40.372
REMARK    SCORE     cart_bonded:         235.741
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          85.253
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -27.581
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:        -686.830
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -200.317
REMARK    SCORE         fa_elec:        -201.494
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -15.220
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -39.981
REMARK    SCORE    fa_intra_rep:           1.330
REMARK    SCORE         p_aa_pp:         -24.415
REMARK    SCORE     lk_ball_wtd:         -20.079
REMARK    SCORE          fa_dun:         177.587
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          28.325
REMARK    SCORE          fa_sol:         441.465
REMARK    SCORE             ref:           6.801
REMARK    SCORE           score:        -236.492
REMARK    SCORE     rama_prepro:           5.763
REMARK    SCORE     total_score:        -236.492
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           omega:          37.533
ATOM      1  N   HIS A   1       2.099  -0.309  -0.829  1.00  1.410          N  
ATOM      2  CA  HIS A   1       3.467   0.013  -0.440  1.00  0.980          C  
ATOM      3  C   HIS A   1       3.627   1.521  -0.287  1.00  0.860          C  
ATOM      4  O   HIS A   1       3.001   2.298  -1.020  1.00  0.770          O  
ATOM      5  CB  HIS A   1       4.472  -0.532  -1.458  1.00  1.540          C  
ATOM      6  CG  HIS A   1       5.882  -0.487  -0.961  1.00  1.540          C  
ATOM      7  ND1 HIS A   1       6.642   0.667  -0.945  1.00  1.540          N  
ATOM      8  CD2 HIS A   1       6.667  -1.464  -0.446  1.00  1.540          C  
ATOM      9  CE1 HIS A   1       7.836   0.391  -0.430  1.00  1.540          C  
ATOM     10  NE2 HIS A   1       7.871  -0.892  -0.125  1.00  1.540          N  
ATOM     11 1H   HIS A   1       2.106  -1.041  -1.524  1.00  1.690          H  
ATOM     12 2H   HIS A   1       1.585  -0.620  -0.017  1.00  1.690          H  
ATOM     13 3H   HIS A   1       1.657   0.515  -1.211  1.00  1.690          H  
ATOM     14  HA  HIS A   1       3.692  -0.440   0.527  1.00  1.180          H  
ATOM     15 1HB  HIS A   1       4.227  -1.567  -1.699  1.00  1.850          H  
ATOM     16 2HB  HIS A   1       4.411   0.046  -2.380  1.00  1.850          H  
ATOM     17  HD2 HIS A   1       6.391  -2.510  -0.306  1.00  1.850          H  
ATOM     18  HE1 HIS A   1       8.651   1.104  -0.285  1.00  1.850          H  
ATOM     19  HE2 HIS A   1       8.656  -1.383   0.285  1.00  1.850          H  
ATOM     20  N   GLN A   2       4.442   1.927   0.676  1.00  0.890          N  
ATOM     21  CA  GLN A   2       4.683   3.328   0.984  1.00  0.830          C  
ATOM     22  C   GLN A   2       5.303   4.158  -0.148  1.00  0.840          C  
ATOM     23  O   GLN A   2       5.037   5.358  -0.228  1.00  0.730          O  
ATOM     24  CB  GLN A   2       5.544   3.428   2.240  1.00  1.190          C  
ATOM     25  CG  GLN A   2       4.832   2.938   3.504  1.00  1.190          C  
ATOM     26  CD  GLN A   2       4.919   1.424   3.709  1.00  1.190          C  
ATOM     27  OE1 GLN A   2       5.235   0.656   2.784  1.00  1.190          O  
ATOM     28  NE2 GLN A   2       4.631   0.986   4.923  1.00  1.190          N  
ATOM     29  H   GLN A   2       4.922   1.229   1.249  1.00  1.070          H  
ATOM     30  HA  GLN A   2       3.720   3.777   1.220  1.00  1.000          H  
ATOM     31 1HB  GLN A   2       6.453   2.841   2.105  1.00  1.420          H  
ATOM     32 2HB  GLN A   2       5.839   4.462   2.397  1.00  1.420          H  
ATOM     33 1HG  GLN A   2       5.280   3.426   4.369  1.00  1.420          H  
ATOM     34 2HG  GLN A   2       3.776   3.212   3.431  1.00  1.420          H  
ATOM     35 1HE2 GLN A   2       4.664   0.006   5.124  1.00  1.420          H  
ATOM     36 2HE2 GLN A   2       4.375   1.633   5.642  1.00  1.420          H  
ATOM     37  N   GLU A   3       6.109   3.543  -1.031  1.00  0.980          N  
ATOM     38  CA  GLU A   3       6.723   4.315  -2.115  1.00  0.960          C  
ATOM     39  C   GLU A   3       5.642   4.747  -3.090  1.00  0.870          C  
ATOM     40  O   GLU A   3       5.622   5.886  -3.567  1.00  0.830          O  
ATOM     41  CB  GLU A   3       7.765   3.468  -2.857  1.00  1.350          C  
ATOM     42  CG  GLU A   3       8.533   4.196  -3.969  1.00  1.350          C  
ATOM     43  CD  GLU A   3       9.407   5.311  -3.450  1.00  1.350          C  
ATOM     44  OE1 GLU A   3       9.702   5.306  -2.276  1.00  1.350          O  
ATOM     45  OE2 GLU A   3       9.794   6.157  -4.221  1.00  1.350          O  
ATOM     46  H   GLU A   3       6.318   2.549  -0.932  1.00  1.180          H  
ATOM     47  HA  GLU A   3       7.203   5.200  -1.700  1.00  1.150          H  
ATOM     48 1HB  GLU A   3       8.492   3.091  -2.139  1.00  1.620          H  
ATOM     49 2HB  GLU A   3       7.276   2.600  -3.303  1.00  1.620          H  
ATOM     50 1HG  GLU A   3       9.161   3.473  -4.486  1.00  1.620          H  
ATOM     51 2HG  GLU A   3       7.824   4.600  -4.692  1.00  1.620          H  
ATOM     52  N   VAL A   4       4.722   3.832  -3.345  1.00  0.860          N  
ATOM     53  CA  VAL A   4       3.612   4.073  -4.238  1.00  0.810          C  
ATOM     54  C   VAL A   4       2.714   5.135  -3.604  1.00  0.620          C  
ATOM     55  O   VAL A   4       2.172   6.000  -4.307  1.00  0.510          O  
ATOM     56  CB  VAL A   4       2.851   2.777  -4.527  1.00  1.150          C  
ATOM     57  CG1 VAL A   4       1.618   3.085  -5.344  1.00  1.150          C  
ATOM     58  CG2 VAL A   4       3.781   1.817  -5.261  1.00  1.150          C  
ATOM     59  H   VAL A   4       4.834   2.931  -2.908  1.00  1.030          H  
ATOM     60  HA  VAL A   4       3.994   4.455  -5.181  1.00  0.970          H  
ATOM     61  HB  VAL A   4       2.527   2.331  -3.590  1.00  1.380          H  
ATOM     62 1HG1 VAL A   4       1.074   2.163  -5.543  1.00  1.380          H  
ATOM     63 2HG1 VAL A   4       0.989   3.764  -4.810  1.00  1.380          H  
ATOM     64 3HG1 VAL A   4       1.919   3.543  -6.290  1.00  1.380          H  
ATOM     65 1HG2 VAL A   4       3.253   0.887  -5.470  1.00  1.380          H  
ATOM     66 2HG2 VAL A   4       4.101   2.276  -6.200  1.00  1.380          H  
ATOM     67 3HG2 VAL A   4       4.655   1.607  -4.649  1.00  1.380          H  
ATOM     68  N   GLN A   5       2.503   5.047  -2.283  1.00  0.570          N  
ATOM     69  CA  GLN A   5       1.688   6.055  -1.627  1.00  0.430          C  
ATOM     70  C   GLN A   5       2.320   7.423  -1.803  1.00  0.360          C  
ATOM     71  O   GLN A   5       1.614   8.377  -2.134  1.00  0.280          O  
ATOM     72  CB  GLN A   5       1.568   5.810  -0.123  1.00  0.660          C  
ATOM     73  CG  GLN A   5       0.768   4.620   0.270  1.00  0.660          C  
ATOM     74  CD  GLN A   5       0.796   4.373   1.760  1.00  0.660          C  
ATOM     75  OE1 GLN A   5       1.653   4.908   2.477  1.00  0.660          O  
ATOM     76  NE2 GLN A   5      -0.141   3.560   2.232  1.00  0.660          N  
ATOM     77  H   GLN A   5       2.912   4.269  -1.757  1.00  0.680          H  
ATOM     78  HA  GLN A   5       0.700   6.065  -2.079  1.00  0.520          H  
ATOM     79 1HB  GLN A   5       2.556   5.719   0.309  1.00  0.790          H  
ATOM     80 2HB  GLN A   5       1.098   6.673   0.332  1.00  0.790          H  
ATOM     81 1HG  GLN A   5      -0.253   4.789  -0.016  1.00  0.790          H  
ATOM     82 2HG  GLN A   5       1.158   3.748  -0.239  1.00  0.790          H  
ATOM     83 1HE2 GLN A   5      -0.180   3.353   3.214  1.00  0.790          H  
ATOM     84 2HE2 GLN A   5      -0.805   3.148   1.602  1.00  0.790          H  
ATOM     85  N   GLN A   6       3.656   7.524  -1.655  1.00  0.440          N  
ATOM     86  CA  GLN A   6       4.338   8.814  -1.783  1.00  0.410          C  
ATOM     87  C   GLN A   6       4.124   9.400  -3.166  1.00  0.350          C  
ATOM     88  O   GLN A   6       3.922  10.620  -3.309  1.00  0.380          O  
ATOM     89  CB  GLN A   6       5.833   8.667  -1.500  1.00  0.590          C  
ATOM     90  CG  GLN A   6       6.609   9.990  -1.459  1.00  0.590          C  
ATOM     91  CD  GLN A   6       6.169  10.893  -0.309  1.00  0.590          C  
ATOM     92  OE1 GLN A   6       6.106  10.461   0.844  1.00  0.590          O  
ATOM     93  NE2 GLN A   6       5.870  12.148  -0.619  1.00  0.590          N  
ATOM     94  H   GLN A   6       4.187   6.702  -1.350  1.00  0.530          H  
ATOM     95  HA  GLN A   6       3.938   9.501  -1.054  1.00  0.490          H  
ATOM     96 1HB  GLN A   6       5.969   8.152  -0.549  1.00  0.700          H  
ATOM     97 2HB  GLN A   6       6.286   8.037  -2.270  1.00  0.700          H  
ATOM     98 1HG  GLN A   6       7.664   9.761  -1.329  1.00  0.700          H  
ATOM     99 2HG  GLN A   6       6.458  10.527  -2.395  1.00  0.700          H  
ATOM    100 1HE2 GLN A   6       5.580  12.788   0.098  1.00  0.700          H  
ATOM    101 2HE2 GLN A   6       5.936  12.460  -1.571  1.00  0.700          H  
ATOM    102  N   GLN A   7       4.120   8.538  -4.180  1.00  0.440          N  
ATOM    103  CA  GLN A   7       3.878   8.984  -5.536  1.00  0.580          C  
ATOM    104  C   GLN A   7       2.458   9.557  -5.631  1.00  0.650          C  
ATOM    105  O   GLN A   7       2.266  10.644  -6.186  1.00  0.750          O  
ATOM    106  CB  GLN A   7       4.053   7.801  -6.497  1.00  0.760          C  
ATOM    107  CG  GLN A   7       5.494   7.304  -6.620  1.00  0.760          C  
ATOM    108  CD  GLN A   7       5.600   5.973  -7.355  1.00  0.760          C  
ATOM    109  OE1 GLN A   7       4.584   5.343  -7.665  1.00  0.760          O  
ATOM    110  NE2 GLN A   7       6.822   5.539  -7.623  1.00  0.760          N  
ATOM    111  H   GLN A   7       4.364   7.557  -3.987  1.00  0.530          H  
ATOM    112  HA  GLN A   7       4.590   9.769  -5.785  1.00  0.700          H  
ATOM    113 1HB  GLN A   7       3.440   6.972  -6.168  1.00  0.910          H  
ATOM    114 2HB  GLN A   7       3.706   8.086  -7.489  1.00  0.910          H  
ATOM    115 1HG  GLN A   7       6.064   8.043  -7.176  1.00  0.910          H  
ATOM    116 2HG  GLN A   7       5.919   7.185  -5.630  1.00  0.910          H  
ATOM    117 1HE2 GLN A   7       6.954   4.668  -8.096  1.00  0.910          H  
ATOM    118 2HE2 GLN A   7       7.622   6.079  -7.345  1.00  0.910          H  
ATOM    119  N   ARG A   8       1.476   8.862  -5.026  1.00  0.620          N  
ATOM    120  CA  ARG A   8       0.098   9.354  -5.045  1.00  0.740          C  
ATOM    121  C   ARG A   8      -0.074  10.661  -4.254  1.00  0.860          C  
ATOM    122  O   ARG A   8      -0.868  11.509  -4.667  1.00  1.090          O  
ATOM    123  CB  ARG A   8      -0.907   8.336  -4.549  1.00  0.990          C  
ATOM    124  CG  ARG A   8      -1.110   7.131  -5.468  1.00  0.990          C  
ATOM    125  CD  ARG A   8      -2.365   6.419  -5.127  1.00  0.990          C  
ATOM    126  NE  ARG A   8      -2.413   6.007  -3.734  1.00  0.990          N  
ATOM    127  CZ  ARG A   8      -1.979   4.851  -3.194  1.00  0.990          C  
ATOM    128  NH1 ARG A   8      -1.460   3.900  -3.924  1.00  0.990          N  
ATOM    129  NH2 ARG A   8      -2.131   4.713  -1.896  1.00  0.990          N  
ATOM    130  H   ARG A   8       1.700   7.945  -4.619  1.00  0.740          H  
ATOM    131  HA  ARG A   8      -0.162   9.559  -6.085  1.00  0.890          H  
ATOM    132 1HB  ARG A   8      -0.590   7.965  -3.576  1.00  1.190          H  
ATOM    133 2HB  ARG A   8      -1.874   8.818  -4.419  1.00  1.190          H  
ATOM    134 1HG  ARG A   8      -1.169   7.474  -6.503  1.00  1.190          H  
ATOM    135 2HG  ARG A   8      -0.270   6.445  -5.355  1.00  1.190          H  
ATOM    136 1HD  ARG A   8      -3.212   7.090  -5.311  1.00  1.190          H  
ATOM    137 2HD  ARG A   8      -2.470   5.541  -5.756  1.00  1.190          H  
ATOM    138  HE  ARG A   8      -2.831   6.676  -3.083  1.00  1.190          H  
ATOM    139 1HH1 ARG A   8      -1.379   4.022  -4.923  1.00  1.190          H  
ATOM    140 2HH1 ARG A   8      -1.156   3.037  -3.487  1.00  1.190          H  
ATOM    141 1HH2 ARG A   8      -2.563   5.496  -1.379  1.00  1.190          H  
ATOM    142 2HH2 ARG A   8      -1.881   3.852  -1.423  1.00  1.190          H  
ATOM    143  N   PHE A   9       0.634  10.815  -3.115  1.00  0.740          N  
ATOM    144  CA  PHE A   9       0.540  12.046  -2.310  1.00  0.870          C  
ATOM    145  C   PHE A   9       0.950  13.235  -3.183  1.00  0.950          C  
ATOM    146  O   PHE A   9       0.265  14.270  -3.241  1.00  1.130          O  
ATOM    147  CB  PHE A   9       1.522  12.034  -1.097  1.00  1.170          C  
ATOM    148  CG  PHE A   9       1.148  11.300   0.237  1.00  1.170          C  
ATOM    149  CD1 PHE A   9       1.510  10.001   0.510  1.00  1.170          C  
ATOM    150  CD2 PHE A   9       0.511  11.972   1.233  1.00  1.170          C  
ATOM    151  CE1 PHE A   9       1.226   9.388   1.708  1.00  1.170          C  
ATOM    152  CE2 PHE A   9       0.222  11.362   2.459  1.00  1.170          C  
ATOM    153  CZ  PHE A   9       0.577  10.073   2.682  1.00  1.170          C  
ATOM    154  H   PHE A   9       1.215  10.033  -2.803  1.00  0.890          H  
ATOM    155  HA  PHE A   9      -0.487  12.183  -1.965  1.00  1.040          H  
ATOM    156 1HB  PHE A   9       2.460  11.609  -1.434  1.00  1.400          H  
ATOM    157 2HB  PHE A   9       1.736  13.068  -0.838  1.00  1.400          H  
ATOM    158  HD1 PHE A   9       2.016   9.464  -0.204  1.00  1.400          H  
ATOM    159  HD2 PHE A   9       0.224  13.007   1.058  1.00  1.400          H  
ATOM    160  HE1 PHE A   9       1.529   8.351   1.880  1.00  1.400          H  
ATOM    161  HE2 PHE A   9      -0.297  11.921   3.245  1.00  1.400          H  
ATOM    162  HZ  PHE A   9       0.353   9.594   3.634  1.00  1.400          H  
ATOM    163  N   ASP A  10       2.053  13.052  -3.926  1.00  0.840          N  
ATOM    164  CA  ASP A  10       2.586  14.083  -4.806  1.00  0.920          C  
ATOM    165  C   ASP A  10       1.552  14.434  -5.877  1.00  1.140          C  
ATOM    166  O   ASP A  10       1.250  15.618  -6.105  1.00  1.330          O  
ATOM    167  CB  ASP A  10       3.887  13.567  -5.454  1.00  1.260          C  
ATOM    168  CG  ASP A  10       4.730  14.612  -6.209  1.00  1.260          C  
ATOM    169  OD1 ASP A  10       5.280  15.474  -5.555  1.00  1.260          O  
ATOM    170  OD2 ASP A  10       4.836  14.531  -7.433  1.00  1.260          O  
ATOM    171  H   ASP A  10       2.580  12.176  -3.822  1.00  1.010          H  
ATOM    172  HA  ASP A  10       2.803  14.973  -4.217  1.00  1.100          H  
ATOM    173 1HB  ASP A  10       4.507  13.108  -4.683  1.00  1.510          H  
ATOM    174 2HB  ASP A  10       3.634  12.775  -6.158  1.00  1.510          H  
ATOM    175  N   GLU A  11       0.957  13.405  -6.497  1.00  1.110          N  
ATOM    176  CA  GLU A  11      -0.031  13.654  -7.528  1.00  1.300          C  
ATOM    177  C   GLU A  11      -1.244  14.404  -7.009  1.00  1.380          C  
ATOM    178  O   GLU A  11      -1.679  15.369  -7.634  1.00  1.490          O  
ATOM    179  CB  GLU A  11      -0.527  12.341  -8.139  1.00  1.740          C  
ATOM    180  CG  GLU A  11       0.454  11.595  -9.002  1.00  1.740          C  
ATOM    181  CD  GLU A  11      -0.106  10.270  -9.468  1.00  1.740          C  
ATOM    182  OE1 GLU A  11      -1.174   9.908  -9.020  1.00  1.740          O  
ATOM    183  OE2 GLU A  11       0.529   9.625 -10.267  1.00  1.740          O  
ATOM    184  H   GLU A  11       1.245  12.444  -6.284  1.00  1.330          H  
ATOM    185  HA  GLU A  11       0.436  14.256  -8.307  1.00  1.560          H  
ATOM    186 1HB  GLU A  11      -0.828  11.671  -7.334  1.00  2.090          H  
ATOM    187 2HB  GLU A  11      -1.401  12.530  -8.737  1.00  2.090          H  
ATOM    188 1HG  GLU A  11       0.695  12.206  -9.871  1.00  2.090          H  
ATOM    189 2HG  GLU A  11       1.371  11.429  -8.443  1.00  2.090          H  
ATOM    190  N   LEU A  12      -1.776  14.050  -5.834  1.00  1.320          N  
ATOM    191  CA  LEU A  12      -2.987  14.753  -5.438  1.00  1.420          C  
ATOM    192  C   LEU A  12      -2.736  16.226  -5.230  1.00  1.470          C  
ATOM    193  O   LEU A  12      -3.572  17.060  -5.578  1.00  1.570          O  
ATOM    194  CB  LEU A  12      -3.602  14.237  -4.148  1.00  1.950          C  
ATOM    195  CG  LEU A  12      -4.186  12.843  -4.099  1.00  1.950          C  
ATOM    196  CD1 LEU A  12      -4.694  12.673  -2.758  1.00  1.950          C  
ATOM    197  CD2 LEU A  12      -5.241  12.647  -5.046  1.00  1.950          C  
ATOM    198  H   LEU A  12      -1.398  13.252  -5.310  1.00  1.580          H  
ATOM    199  HA  LEU A  12      -3.708  14.661  -6.244  1.00  1.700          H  
ATOM    200 1HB  LEU A  12      -2.826  14.286  -3.377  1.00  2.340          H  
ATOM    201 2HB  LEU A  12      -4.385  14.901  -3.872  1.00  2.340          H  
ATOM    202  HG  LEU A  12      -3.399  12.108  -4.279  1.00  2.340          H  
ATOM    203 1HD1 LEU A  12      -5.114  11.704  -2.642  1.00  2.340          H  
ATOM    204 2HD1 LEU A  12      -3.884  12.822  -2.097  1.00  2.340          H  
ATOM    205 3HD1 LEU A  12      -5.467  13.409  -2.566  1.00  2.340          H  
ATOM    206 1HD2 LEU A  12      -5.639  11.640  -4.939  1.00  2.340          H  
ATOM    207 2HD2 LEU A  12      -5.995  13.355  -4.830  1.00  2.340          H  
ATOM    208 3HD2 LEU A  12      -4.865  12.776  -6.050  1.00  2.340          H  
ATOM    209  N   SER A  13      -1.590  16.580  -4.658  1.00  1.410          N  
ATOM    210  CA  SER A  13      -1.332  17.997  -4.445  1.00  1.470          C  
ATOM    211  C   SER A  13      -1.302  18.743  -5.779  1.00  1.560          C  
ATOM    212  O   SER A  13      -1.966  19.773  -5.958  1.00  1.640          O  
ATOM    213  CB  SER A  13      -0.017  18.182  -3.717  1.00  2.030          C  
ATOM    214  OG  SER A  13       0.256  19.542  -3.514  1.00  2.030          O  
ATOM    215  H   SER A  13      -0.928  15.864  -4.329  1.00  1.690          H  
ATOM    216  HA  SER A  13      -2.134  18.413  -3.836  1.00  1.760          H  
ATOM    217 1HB  SER A  13      -0.062  17.665  -2.758  1.00  2.440          H  
ATOM    218 2HB  SER A  13       0.789  17.724  -4.298  1.00  2.440          H  
ATOM    219  HG  SER A  13       1.083  19.579  -3.032  1.00  2.440          H  
ATOM    220  N   LYS A  14      -0.546  18.195  -6.739  1.00  1.540          N  
ATOM    221  CA  LYS A  14      -0.385  18.799  -8.059  1.00  1.600          C  
ATOM    222  C   LYS A  14      -1.689  18.899  -8.854  1.00  1.570          C  
ATOM    223  O   LYS A  14      -1.902  19.867  -9.583  1.00  1.630          O  
ATOM    224  CB  LYS A  14       0.677  18.020  -8.827  1.00  2.220          C  
ATOM    225  CG  LYS A  14       2.083  18.261  -8.280  1.00  2.220          C  
ATOM    226  CD  LYS A  14       3.133  17.401  -8.951  1.00  2.220          C  
ATOM    227  CE  LYS A  14       4.522  17.735  -8.405  1.00  2.220          C  
ATOM    228  NZ  LYS A  14       5.566  16.791  -8.886  1.00  2.220          N  
ATOM    229  H   LYS A  14      -0.047  17.323  -6.526  1.00  1.850          H  
ATOM    230  HA  LYS A  14      -0.020  19.815  -7.915  1.00  1.920          H  
ATOM    231 1HB  LYS A  14       0.463  16.949  -8.754  1.00  2.660          H  
ATOM    232 2HB  LYS A  14       0.652  18.297  -9.878  1.00  2.660          H  
ATOM    233 1HG  LYS A  14       2.342  19.311  -8.409  1.00  2.660          H  
ATOM    234 2HG  LYS A  14       2.087  18.036  -7.211  1.00  2.660          H  
ATOM    235 1HD  LYS A  14       2.924  16.345  -8.742  1.00  2.660          H  
ATOM    236 2HD  LYS A  14       3.116  17.557 -10.027  1.00  2.660          H  
ATOM    237 1HE  LYS A  14       4.788  18.741  -8.722  1.00  2.660          H  
ATOM    238 2HE  LYS A  14       4.498  17.700  -7.314  1.00  2.660          H  
ATOM    239 1HZ  LYS A  14       6.457  17.044  -8.495  1.00  2.660          H  
ATOM    240 2HZ  LYS A  14       5.313  15.849  -8.547  1.00  2.660          H  
ATOM    241 3HZ  LYS A  14       5.622  16.793  -9.886  1.00  2.660          H  
ATOM    242  N   ILE A  15      -2.542  17.891  -8.714  1.00  1.480          N  
ATOM    243  CA  ILE A  15      -3.828  17.814  -9.392  1.00  1.410          C  
ATOM    244  C   ILE A  15      -4.895  18.723  -8.763  1.00  1.550          C  
ATOM    245  O   ILE A  15      -5.657  19.374  -9.470  1.00  1.670          O  
ATOM    246  CB  ILE A  15      -4.296  16.354  -9.407  1.00  2.000          C  
ATOM    247  CG1 ILE A  15      -3.342  15.529 -10.276  1.00  2.000          C  
ATOM    248  CG2 ILE A  15      -5.707  16.252  -9.904  1.00  2.000          C  
ATOM    249  CD1 ILE A  15      -3.515  14.043 -10.127  1.00  2.000          C  
ATOM    250  H   ILE A  15      -2.250  17.105  -8.127  1.00  1.780          H  
ATOM    251  HA  ILE A  15      -3.685  18.135 -10.419  1.00  1.690          H  
ATOM    252  HB  ILE A  15      -4.233  15.958  -8.399  1.00  2.400          H  
ATOM    253 1HG1 ILE A  15      -3.490  15.796 -11.321  1.00  2.400          H  
ATOM    254 2HG1 ILE A  15      -2.319  15.777 -10.003  1.00  2.400          H  
ATOM    255 1HG2 ILE A  15      -6.022  15.230  -9.893  1.00  2.400          H  
ATOM    256 2HG2 ILE A  15      -6.365  16.817  -9.263  1.00  2.400          H  
ATOM    257 3HG2 ILE A  15      -5.763  16.645 -10.924  1.00  2.400          H  
ATOM    258 1HD1 ILE A  15      -2.788  13.533 -10.759  1.00  2.400          H  
ATOM    259 2HD1 ILE A  15      -3.354  13.761  -9.089  1.00  2.400          H  
ATOM    260 3HD1 ILE A  15      -4.505  13.736 -10.423  1.00  2.400          H  
ATOM    261  N   TYR A  16      -5.032  18.684  -7.439  1.00  1.600          N  
ATOM    262  CA  TYR A  16      -6.012  19.496  -6.715  1.00  1.740          C  
ATOM    263  C   TYR A  16      -5.801  20.995  -6.919  1.00  1.950          C  
ATOM    264  O   TYR A  16      -6.749  21.735  -7.215  1.00  2.000          O  
ATOM    265  CB  TYR A  16      -5.978  19.149  -5.233  1.00  2.380          C  
ATOM    266  CG  TYR A  16      -6.862  19.995  -4.365  1.00  2.380          C  
ATOM    267  CD1 TYR A  16      -8.236  19.795  -4.342  1.00  2.380          C  
ATOM    268  CD2 TYR A  16      -6.289  20.971  -3.570  1.00  2.380          C  
ATOM    269  CE1 TYR A  16      -9.025  20.579  -3.537  1.00  2.380          C  
ATOM    270  CE2 TYR A  16      -7.074  21.747  -2.770  1.00  2.380          C  
ATOM    271  CZ  TYR A  16      -8.428  21.566  -2.749  1.00  2.380          C  
ATOM    272  OH  TYR A  16      -9.191  22.372  -1.952  1.00  2.380          O  
ATOM    273  H   TYR A  16      -4.410  18.090  -6.895  1.00  1.920          H  
ATOM    274  HA  TYR A  16      -7.000  19.252  -7.103  1.00  2.090          H  
ATOM    275 1HB  TYR A  16      -6.254  18.114  -5.083  1.00  2.860          H  
ATOM    276 2HB  TYR A  16      -4.953  19.264  -4.885  1.00  2.860          H  
ATOM    277  HD1 TYR A  16      -8.690  19.030  -4.957  1.00  2.860          H  
ATOM    278  HD2 TYR A  16      -5.206  21.129  -3.588  1.00  2.860          H  
ATOM    279  HE1 TYR A  16     -10.105  20.437  -3.520  1.00  2.860          H  
ATOM    280  HE2 TYR A  16      -6.619  22.518  -2.151  1.00  2.860          H  
ATOM    281  HH  TYR A  16     -10.119  22.144  -2.062  1.00  2.860          H  
ATOM    282  N   ASP A  17      -4.564  21.453  -6.717  1.00  2.110          N  
ATOM    283  CA  ASP A  17      -4.213  22.855  -6.877  1.00  2.390          C  
ATOM    284  C   ASP A  17      -4.429  23.391  -8.284  1.00  2.400          C  
ATOM    285  O   ASP A  17      -4.364  22.663  -9.273  1.00  2.270          O  
ATOM    286  CB  ASP A  17      -2.764  23.114  -6.469  1.00  3.230          C  
ATOM    287  CG  ASP A  17      -2.536  23.154  -4.955  1.00  3.230          C  
ATOM    288  OD1 ASP A  17      -3.495  23.223  -4.212  1.00  3.230          O  
ATOM    289  OD2 ASP A  17      -1.403  23.142  -4.559  1.00  3.230          O  
ATOM    290  H   ASP A  17      -3.821  20.801  -6.434  1.00  2.530          H  
ATOM    291  HA  ASP A  17      -4.853  23.430  -6.206  1.00  2.870          H  
ATOM    292 1HB  ASP A  17      -2.140  22.312  -6.883  1.00  3.880          H  
ATOM    293 2HB  ASP A  17      -2.421  24.048  -6.917  1.00  3.880          H  
ATOM    294  N   LYS A  18      -4.674  24.693  -8.375  1.00  2.960          N  
ATOM    295  CA  LYS A  18      -4.836  25.346  -9.664  1.00  3.090          C  
ATOM    296  C   LYS A  18      -3.566  25.180 -10.502  1.00  2.250          C  
ATOM    297  O   LYS A  18      -2.482  25.028  -9.925  1.00  2.940          O  
ATOM    298  CB  LYS A  18      -5.169  26.833  -9.481  1.00  4.270          C  
ATOM    299  CG  LYS A  18      -6.539  27.129  -8.889  1.00  4.270          C  
ATOM    300  CD  LYS A  18      -6.775  28.640  -8.822  1.00  4.270          C  
ATOM    301  CE  LYS A  18      -8.150  28.987  -8.264  1.00  4.270          C  
ATOM    302  NZ  LYS A  18      -8.363  30.465  -8.201  1.00  4.270          N  
ATOM    303  H   LYS A  18      -4.731  25.236  -7.524  1.00  3.550          H  
ATOM    304  HA  LYS A  18      -5.664  24.839 -10.163  1.00  3.710          H  
ATOM    305 1HB  LYS A  18      -4.430  27.273  -8.812  1.00  5.130          H  
ATOM    306 2HB  LYS A  18      -5.090  27.359 -10.418  1.00  5.130          H  
ATOM    307 1HG  LYS A  18      -7.308  26.670  -9.512  1.00  5.130          H  
ATOM    308 2HG  LYS A  18      -6.608  26.703  -7.890  1.00  5.130          H  
ATOM    309 1HD  LYS A  18      -6.013  29.099  -8.190  1.00  5.130          H  
ATOM    310 2HD  LYS A  18      -6.691  29.063  -9.823  1.00  5.130          H  
ATOM    311 1HE  LYS A  18      -8.915  28.547  -8.901  1.00  5.130          H  
ATOM    312 2HE  LYS A  18      -8.246  28.573  -7.259  1.00  5.130          H  
ATOM    313 1HZ  LYS A  18      -9.283  30.661  -7.830  1.00  5.130          H  
ATOM    314 2HZ  LYS A  18      -7.665  30.884  -7.601  1.00  5.130          H  
ATOM    315 3HZ  LYS A  18      -8.287  30.857  -9.128  1.00  5.130          H  
ATOM    316  N   SER A  19      -3.646  25.253 -11.847  1.00  1.410          N  
ATOM    317  CA  SER A  19      -4.818  25.598 -12.670  1.00  0.910          C  
ATOM    318  C   SER A  19      -5.230  24.563 -13.713  1.00  0.910          C  
ATOM    319  O   SER A  19      -5.837  24.943 -14.714  1.00  1.100          O  
ATOM    320  CB  SER A  19      -4.524  26.893 -13.402  1.00  1.470          C  
ATOM    321  OG  SER A  19      -3.375  26.756 -14.199  1.00  1.470          O  
ATOM    322  H   SER A  19      -2.793  25.105 -12.366  1.00  1.690          H  
ATOM    323  HA  SER A  19      -5.683  25.762 -12.042  1.00  1.090          H  
ATOM    324 1HB  SER A  19      -5.376  27.165 -14.025  1.00  1.770          H  
ATOM    325 2HB  SER A  19      -4.375  27.696 -12.687  1.00  1.770          H  
ATOM    326  HG  SER A  19      -3.272  27.593 -14.659  1.00  1.770          H  
ATOM    327  N   HIS A  20      -4.936  23.273 -13.528  1.00  1.290          N  
ATOM    328  CA  HIS A  20      -4.952  21.885 -13.997  1.00  1.690          C  
ATOM    329  C   HIS A  20      -6.375  21.577 -14.507  1.00  1.460          C  
ATOM    330  O   HIS A  20      -7.334  21.767 -13.758  1.00  1.000          O  
ATOM    331  CB  HIS A  20      -4.631  20.897 -12.867  1.00  2.210          C  
ATOM    332  CG  HIS A  20      -4.424  19.473 -13.358  1.00  2.210          C  
ATOM    333  ND1 HIS A  20      -5.432  18.723 -13.971  1.00  2.210          N  
ATOM    334  CD2 HIS A  20      -3.337  18.668 -13.308  1.00  2.210          C  
ATOM    335  CE1 HIS A  20      -4.957  17.524 -14.264  1.00  2.210          C  
ATOM    336  NE2 HIS A  20      -3.694  17.469 -13.876  1.00  2.210          N  
ATOM    337  H   HIS A  20      -5.416  23.330 -14.411  1.00  1.550          H  
ATOM    338  HA  HIS A  20      -4.201  21.754 -14.763  1.00  2.030          H  
ATOM    339 1HB  HIS A  20      -3.726  21.219 -12.338  1.00  2.650          H  
ATOM    340 2HB  HIS A  20      -5.444  20.892 -12.136  1.00  2.650          H  
ATOM    341  HD2 HIS A  20      -2.363  18.925 -12.886  1.00  2.650          H  
ATOM    342  HE1 HIS A  20      -5.519  16.717 -14.741  1.00  2.650          H  
ATOM    343  HE2 HIS A  20      -3.083  16.669 -13.974  1.00  2.650          H  
ATOM    344  N   PRO A  21      -6.559  21.165 -15.783  1.00  2.030          N  
ATOM    345  CA  PRO A  21      -7.839  20.848 -16.410  1.00  2.230          C  
ATOM    346  C   PRO A  21      -8.799  19.854 -15.738  1.00  1.920          C  
ATOM    347  O   PRO A  21     -10.015  20.013 -15.875  1.00  2.120          O  
ATOM    348  CB  PRO A  21      -7.375  20.233 -17.740  1.00  3.340          C  
ATOM    349  CG  PRO A  21      -6.080  20.909 -18.048  1.00  3.340          C  
ATOM    350  CD  PRO A  21      -5.400  21.063 -16.716  1.00  3.340          C  
ATOM    351  HA  PRO A  21      -8.370  21.789 -16.598  1.00  2.680          H  
ATOM    352 1HB  PRO A  21      -7.267  19.143 -17.628  1.00  4.010          H  
ATOM    353 2HB  PRO A  21      -8.141  20.395 -18.515  1.00  4.010          H  
ATOM    354 1HG  PRO A  21      -5.491  20.293 -18.750  1.00  4.010          H  
ATOM    355 2HG  PRO A  21      -6.263  21.871 -18.550  1.00  4.010          H  
ATOM    356 1HD  PRO A  21      -4.770  20.190 -16.480  1.00  4.010          H  
ATOM    357 2HD  PRO A  21      -4.833  22.009 -16.770  1.00  4.010          H  
ATOM    358  N   VAL A  22      -8.289  18.800 -15.081  1.00  1.680          N  
ATOM    359  CA  VAL A  22      -9.207  17.827 -14.490  1.00  1.290          C  
ATOM    360  C   VAL A  22      -8.718  17.319 -13.142  1.00  0.720          C  
ATOM    361  O   VAL A  22      -7.682  16.652 -13.076  1.00  1.550          O  
ATOM    362  CB  VAL A  22      -9.420  16.605 -15.417  1.00  1.960          C  
ATOM    363  CG1 VAL A  22     -10.421  15.649 -14.768  1.00  1.960          C  
ATOM    364  CG2 VAL A  22      -9.922  17.036 -16.792  1.00  1.960          C  
ATOM    365  H   VAL A  22      -7.281  18.687 -14.922  1.00  2.020          H  
ATOM    366  HA  VAL A  22     -10.169  18.313 -14.338  1.00  1.550          H  
ATOM    367  HB  VAL A  22      -8.477  16.071 -15.527  1.00  2.350          H  
ATOM    368 1HG1 VAL A  22     -10.553  14.785 -15.418  1.00  2.350          H  
ATOM    369 2HG1 VAL A  22     -10.071  15.308 -13.804  1.00  2.350          H  
ATOM    370 3HG1 VAL A  22     -11.374  16.154 -14.645  1.00  2.350          H  
ATOM    371 1HG2 VAL A  22     -10.065  16.153 -17.413  1.00  2.350          H  
ATOM    372 2HG2 VAL A  22     -10.872  17.562 -16.684  1.00  2.350          H  
ATOM    373 3HG2 VAL A  22      -9.207  17.681 -17.272  1.00  2.350          H  
ATOM    374  N   GLY A  23      -9.516  17.472 -12.098  1.00  0.250          N  
ATOM    375  CA  GLY A  23      -9.099  17.015 -10.775  1.00  1.150          C  
ATOM    376  C   GLY A  23      -9.155  15.493 -10.562  1.00  0.930          C  
ATOM    377  O   GLY A  23      -9.937  14.999  -9.742  1.00  1.330          O  
ATOM    378  H   GLY A  23     -10.382  17.982 -12.200  1.00  0.300          H  
ATOM    379 1HA  GLY A  23      -8.090  17.371 -10.607  1.00  1.380          H  
ATOM    380 2HA  GLY A  23      -9.697  17.504 -10.020  1.00  1.380          H  
ATOM    381  N   GLU A  24      -8.313  14.736 -11.277  1.00  0.810          N  
ATOM    382  CA  GLU A  24      -8.300  13.260 -11.182  1.00  0.660          C  
ATOM    383  C   GLU A  24      -7.588  12.795  -9.904  1.00  0.540          C  
ATOM    384  O   GLU A  24      -6.476  12.246  -9.932  1.00  0.950          O  
ATOM    385  CB  GLU A  24      -7.567  12.618 -12.373  1.00  0.980          C  
ATOM    386  CG  GLU A  24      -8.165  12.840 -13.765  1.00  0.980          C  
ATOM    387  CD  GLU A  24      -9.525  12.201 -13.979  1.00  0.980          C  
ATOM    388  OE1 GLU A  24      -9.989  11.526 -13.120  1.00  0.980          O  
ATOM    389  OE2 GLU A  24     -10.088  12.368 -15.026  1.00  0.980          O  
ATOM    390  H   GLU A  24      -7.717  15.228 -11.945  1.00  0.970          H  
ATOM    391  HA  GLU A  24      -9.330  12.900 -11.153  1.00  0.790          H  
ATOM    392 1HB  GLU A  24      -6.545  12.995 -12.402  1.00  1.180          H  
ATOM    393 2HB  GLU A  24      -7.508  11.540 -12.217  1.00  1.180          H  
ATOM    394 1HG  GLU A  24      -8.234  13.904 -13.939  1.00  1.180          H  
ATOM    395 2HG  GLU A  24      -7.469  12.435 -14.499  1.00  1.180          H  
ATOM    396  N   LEU A  25      -8.251  12.976  -8.779  1.00  0.540          N  
ATOM    397  CA  LEU A  25      -7.666  12.709  -7.480  1.00  0.560          C  
ATOM    398  C   LEU A  25      -7.753  11.237  -7.074  1.00  0.540          C  
ATOM    399  O   LEU A  25      -8.704  10.803  -6.424  1.00  0.470          O  
ATOM    400  CB  LEU A  25      -8.347  13.649  -6.464  1.00  0.780          C  
ATOM    401  CG  LEU A  25      -8.136  15.193  -6.734  1.00  0.780          C  
ATOM    402  CD1 LEU A  25      -8.949  16.001  -5.783  1.00  0.780          C  
ATOM    403  CD2 LEU A  25      -6.684  15.590  -6.578  1.00  0.780          C  
ATOM    404  H   LEU A  25      -9.208  13.360  -8.829  1.00  0.650          H  
ATOM    405  HA  LEU A  25      -6.616  12.956  -7.541  1.00  0.670          H  
ATOM    406 1HB  LEU A  25      -9.409  13.488  -6.553  1.00  0.930          H  
ATOM    407 2HB  LEU A  25      -8.068  13.402  -5.460  1.00  0.930          H  
ATOM    408  HG  LEU A  25      -8.464  15.412  -7.741  1.00  0.930          H  
ATOM    409 1HD1 LEU A  25      -8.810  17.051  -6.008  1.00  0.930          H  
ATOM    410 2HD1 LEU A  25     -10.002  15.740  -5.894  1.00  0.930          H  
ATOM    411 3HD1 LEU A  25      -8.616  15.799  -4.771  1.00  0.930          H  
ATOM    412 1HD2 LEU A  25      -6.597  16.628  -6.791  1.00  0.930          H  
ATOM    413 2HD2 LEU A  25      -6.348  15.410  -5.565  1.00  0.930          H  
ATOM    414 3HD2 LEU A  25      -6.065  15.044  -7.262  1.00  0.930          H  
ATOM    415  N   THR A  26      -6.728  10.467  -7.458  1.00  0.690          N  
ATOM    416  CA  THR A  26      -6.711   9.025  -7.170  1.00  0.690          C  
ATOM    417  C   THR A  26      -6.225   8.695  -5.742  1.00  0.810          C  
ATOM    418  O   THR A  26      -5.119   9.069  -5.314  1.00  1.000          O  
ATOM    419  CB  THR A  26      -5.874   8.270  -8.219  1.00  0.970          C  
ATOM    420  OG1 THR A  26      -6.437   8.505  -9.519  1.00  0.970          O  
ATOM    421  CG2 THR A  26      -5.918   6.763  -7.942  1.00  0.970          C  
ATOM    422  H   THR A  26      -5.997  10.905  -8.021  1.00  0.830          H  
ATOM    423  HA  THR A  26      -7.722   8.661  -7.249  1.00  0.830          H  
ATOM    424  HB  THR A  26      -4.842   8.622  -8.197  1.00  1.160          H  
ATOM    425  HG1 THR A  26      -6.217   9.405  -9.798  1.00  1.160          H  
ATOM    426 1HG2 THR A  26      -5.342   6.239  -8.701  1.00  1.160          H  
ATOM    427 2HG2 THR A  26      -5.501   6.540  -6.964  1.00  1.160          H  
ATOM    428 3HG2 THR A  26      -6.944   6.426  -7.981  1.00  1.160          H  
ATOM    429  N   VAL A  27      -7.068   7.962  -5.011  1.00  0.790          N  
ATOM    430  CA  VAL A  27      -6.806   7.607  -3.631  1.00  1.010          C  
ATOM    431  C   VAL A  27      -6.846   6.103  -3.411  1.00  1.040          C  
ATOM    432  O   VAL A  27      -7.830   5.432  -3.720  1.00  1.010          O  
ATOM    433  CB  VAL A  27      -7.822   8.306  -2.730  1.00  1.330          C  
ATOM    434  CG1 VAL A  27      -7.558   7.961  -1.310  1.00  1.330          C  
ATOM    435  CG2 VAL A  27      -7.754   9.813  -2.953  1.00  1.330          C  
ATOM    436  H   VAL A  27      -7.933   7.661  -5.454  1.00  0.950          H  
ATOM    437  HA  VAL A  27      -5.820   7.951  -3.375  1.00  1.210          H  
ATOM    438  HB  VAL A  27      -8.826   7.953  -2.969  1.00  1.590          H  
ATOM    439 1HG1 VAL A  27      -8.274   8.452  -0.742  1.00  1.590          H  
ATOM    440 2HG1 VAL A  27      -7.639   6.895  -1.138  1.00  1.590          H  
ATOM    441 3HG1 VAL A  27      -6.568   8.302  -1.022  1.00  1.590          H  
ATOM    442 1HG2 VAL A  27      -8.474  10.280  -2.329  1.00  1.590          H  
ATOM    443 2HG2 VAL A  27      -6.768  10.163  -2.707  1.00  1.590          H  
ATOM    444 3HG2 VAL A  27      -7.979  10.052  -3.991  1.00  1.590          H  
ATOM    445  N   ASP A  28      -5.736   5.567  -2.917  1.00  1.120          N  
ATOM    446  CA  ASP A  28      -5.573   4.119  -2.675  1.00  1.160          C  
ATOM    447  C   ASP A  28      -6.044   3.320  -3.903  1.00  1.060          C  
ATOM    448  O   ASP A  28      -6.732   2.302  -3.771  1.00  1.050          O  
ATOM    449  CB  ASP A  28      -6.312   3.624  -1.418  1.00  1.610          C  
ATOM    450  CG  ASP A  28      -5.760   2.260  -0.844  1.00  1.610          C  
ATOM    451  OD1 ASP A  28      -4.565   2.058  -0.916  1.00  1.610          O  
ATOM    452  OD2 ASP A  28      -6.536   1.454  -0.347  1.00  1.610          O  
ATOM    453  H   ASP A  28      -4.999   6.232  -2.646  1.00  1.340          H  
ATOM    454  HA  ASP A  28      -4.527   3.900  -2.530  1.00  1.390          H  
ATOM    455 1HB  ASP A  28      -6.313   4.391  -0.647  1.00  1.930          H  
ATOM    456 2HB  ASP A  28      -7.299   3.426  -1.686  1.00  1.930          H  
ATOM    457  N   GLY A  29      -5.686   3.795  -5.100  1.00  0.980          N  
ATOM    458  CA  GLY A  29      -5.999   3.144  -6.364  1.00  0.860          C  
ATOM    459  C   GLY A  29      -7.302   3.550  -7.076  1.00  0.680          C  
ATOM    460  O   GLY A  29      -7.464   3.211  -8.250  1.00  0.520          O  
ATOM    461  H   GLY A  29      -5.137   4.643  -5.123  1.00  1.180          H  
ATOM    462 1HA  GLY A  29      -5.166   3.310  -7.048  1.00  1.030          H  
ATOM    463 2HA  GLY A  29      -6.023   2.069  -6.190  1.00  1.030          H  
ATOM    464  N   GLN A  30      -8.229   4.261  -6.420  1.00  0.710          N  
ATOM    465  CA  GLN A  30      -9.489   4.627  -7.097  1.00  0.550          C  
ATOM    466  C   GLN A  30      -9.677   6.123  -7.257  1.00  0.440          C  
ATOM    467  O   GLN A  30      -9.206   6.901  -6.437  1.00  0.460          O  
ATOM    468  CB  GLN A  30     -10.670   4.007  -6.392  1.00  0.830          C  
ATOM    469  CG  GLN A  30     -10.630   2.495  -6.395  1.00  0.830          C  
ATOM    470  CD  GLN A  30     -10.775   1.939  -7.780  1.00  0.830          C  
ATOM    471  OE1 GLN A  30     -11.692   2.303  -8.520  1.00  0.830          O  
ATOM    472  NE2 GLN A  30      -9.856   1.065  -8.163  1.00  0.830          N  
ATOM    473  H   GLN A  30      -8.066   4.548  -5.449  1.00  0.850          H  
ATOM    474  HA  GLN A  30      -9.464   4.216  -8.104  1.00  0.660          H  
ATOM    475 1HB  GLN A  30     -10.691   4.340  -5.358  1.00  1.000          H  
ATOM    476 2HB  GLN A  30     -11.580   4.336  -6.855  1.00  1.000          H  
ATOM    477 1HG  GLN A  30      -9.675   2.160  -6.002  1.00  1.000          H  
ATOM    478 2HG  GLN A  30     -11.449   2.122  -5.778  1.00  1.000          H  
ATOM    479 1HE2 GLN A  30      -9.889   0.671  -9.084  1.00  1.000          H  
ATOM    480 2HE2 GLN A  30      -9.116   0.805  -7.541  1.00  1.000          H  
ATOM    481  N   THR A  31     -10.422   6.542  -8.275  1.00  0.440          N  
ATOM    482  CA  THR A  31     -10.513   7.982  -8.514  1.00  0.530          C  
ATOM    483  C   THR A  31     -11.835   8.681  -8.162  1.00  0.670          C  
ATOM    484  O   THR A  31     -12.952   8.226  -8.461  1.00  0.850          O  
ATOM    485  CB  THR A  31     -10.182   8.267 -10.003  1.00  0.710          C  
ATOM    486  OG1 THR A  31      -8.882   7.735 -10.324  1.00  0.710          O  
ATOM    487  CG2 THR A  31     -10.148   9.784 -10.299  1.00  0.710          C  
ATOM    488  H   THR A  31     -10.821   5.883  -8.925  1.00  0.530          H  
ATOM    489  HA  THR A  31      -9.755   8.470  -7.919  1.00  0.640          H  
ATOM    490  HB  THR A  31     -10.926   7.796 -10.640  1.00  0.850          H  
ATOM    491  HG1 THR A  31      -8.180   8.128  -9.774  1.00  0.850          H  
ATOM    492 1HG2 THR A  31      -9.892   9.924 -11.340  1.00  0.850          H  
ATOM    493 2HG2 THR A  31     -11.106  10.243 -10.117  1.00  0.850          H  
ATOM    494 3HG2 THR A  31      -9.391  10.259  -9.675  1.00  0.850          H  
ATOM    495  N   ILE A  32     -11.645   9.857  -7.564  1.00  0.630          N  
ATOM    496  CA  ILE A  32     -12.694  10.832  -7.317  1.00  0.770          C  
ATOM    497  C   ILE A  32     -12.344  12.071  -8.164  1.00  0.750          C  
ATOM    498  O   ILE A  32     -11.273  12.650  -8.004  1.00  0.590          O  
ATOM    499  CB  ILE A  32     -12.808  11.107  -5.785  1.00  1.020          C  
ATOM    500  CG1 ILE A  32     -13.862  12.174  -5.471  1.00  1.020          C  
ATOM    501  CG2 ILE A  32     -11.475  11.437  -5.160  1.00  1.020          C  
ATOM    502  CD1 ILE A  32     -14.261  12.318  -3.989  1.00  1.020          C  
ATOM    503  H   ILE A  32     -10.689  10.099  -7.293  1.00  0.760          H  
ATOM    504  HA  ILE A  32     -13.631  10.441  -7.679  1.00  0.920          H  
ATOM    505  HB  ILE A  32     -13.174  10.202  -5.344  1.00  1.230          H  
ATOM    506 1HG1 ILE A  32     -13.477  13.079  -5.780  1.00  1.230          H  
ATOM    507 2HG1 ILE A  32     -14.762  11.971  -6.037  1.00  1.230          H  
ATOM    508 1HG2 ILE A  32     -11.582  11.556  -4.099  1.00  1.230          H  
ATOM    509 2HG2 ILE A  32     -10.791  10.630  -5.341  1.00  1.230          H  
ATOM    510 3HG2 ILE A  32     -11.082  12.350  -5.574  1.00  1.230          H  
ATOM    511 1HD1 ILE A  32     -14.997  13.109  -3.897  1.00  1.230          H  
ATOM    512 2HD1 ILE A  32     -14.682  11.394  -3.649  1.00  1.230          H  
ATOM    513 3HD1 ILE A  32     -13.406  12.572  -3.375  1.00  1.230          H  
ATOM    514  N   ARG A  33     -13.241  12.457  -9.078  1.00  0.980          N  
ATOM    515  CA  ARG A  33     -12.975  13.594  -9.969  1.00  0.990          C  
ATOM    516  C   ARG A  33     -13.649  14.839  -9.414  1.00  1.000          C  
ATOM    517  O   ARG A  33     -14.878  14.884  -9.352  1.00  1.000          O  
ATOM    518  CB  ARG A  33     -13.496  13.321 -11.379  1.00  1.380          C  
ATOM    519  CG  ARG A  33     -13.271  14.456 -12.386  1.00  1.380          C  
ATOM    520  CD  ARG A  33     -13.807  14.125 -13.757  1.00  1.380          C  
ATOM    521  NE  ARG A  33     -13.031  13.111 -14.496  1.00  1.380          N  
ATOM    522  CZ  ARG A  33     -13.489  12.387 -15.532  1.00  1.380          C  
ATOM    523  NH1 ARG A  33     -14.732  12.505 -15.971  1.00  1.380          N  
ATOM    524  NH2 ARG A  33     -12.652  11.550 -16.101  1.00  1.380          N  
ATOM    525  H   ARG A  33     -14.103  11.947  -9.172  1.00  1.180          H  
ATOM    526  HA  ARG A  33     -11.907  13.757 -10.022  1.00  1.190          H  
ATOM    527 1HB  ARG A  33     -13.002  12.431 -11.774  1.00  1.660          H  
ATOM    528 2HB  ARG A  33     -14.564  13.114 -11.339  1.00  1.660          H  
ATOM    529 1HG  ARG A  33     -13.766  15.363 -12.042  1.00  1.660          H  
ATOM    530 2HG  ARG A  33     -12.198  14.638 -12.474  1.00  1.660          H  
ATOM    531 1HD  ARG A  33     -14.824  13.760 -13.639  1.00  1.660          H  
ATOM    532 2HD  ARG A  33     -13.819  15.037 -14.353  1.00  1.660          H  
ATOM    533  HE  ARG A  33     -12.039  12.936 -14.256  1.00  1.660          H  
ATOM    534 1HH1 ARG A  33     -15.368  13.151 -15.532  1.00  1.660          H  
ATOM    535 2HH1 ARG A  33     -15.046  11.950 -16.755  1.00  1.660          H  
ATOM    536 1HH2 ARG A  33     -11.687  11.517 -15.736  1.00  1.660          H  
ATOM    537 2HH2 ARG A  33     -12.932  10.983 -16.883  1.00  1.660          H  
ATOM    538  N   GLN A  34     -12.861  15.843  -9.011  1.00  1.180          N  
ATOM    539  CA  GLN A  34     -13.446  17.040  -8.375  1.00  1.160          C  
ATOM    540  C   GLN A  34     -12.833  18.343  -8.889  1.00  1.000          C  
ATOM    541  O   GLN A  34     -11.641  18.411  -9.175  1.00  1.260          O  
ATOM    542  CB  GLN A  34     -13.188  17.007  -6.854  1.00  1.630          C  
ATOM    543  CG  GLN A  34     -13.633  15.743  -6.131  1.00  1.630          C  
ATOM    544  CD  GLN A  34     -15.159  15.517  -5.874  1.00  1.630          C  
ATOM    545  OE1 GLN A  34     -15.589  15.582  -4.724  1.00  1.630          O  
ATOM    546  NE2 GLN A  34     -15.939  15.248  -6.894  1.00  1.630          N  
ATOM    547  H   GLN A  34     -11.847  15.734  -9.129  1.00  1.420          H  
ATOM    548  HA  GLN A  34     -14.511  17.067  -8.584  1.00  1.390          H  
ATOM    549 1HB  GLN A  34     -12.125  17.133  -6.672  1.00  1.960          H  
ATOM    550 2HB  GLN A  34     -13.696  17.855  -6.384  1.00  1.960          H  
ATOM    551 1HG  GLN A  34     -13.267  14.941  -6.728  1.00  1.960          H  
ATOM    552 2HG  GLN A  34     -13.133  15.722  -5.166  1.00  1.960          H  
ATOM    553 1HE2 GLN A  34     -16.908  15.073  -6.747  1.00  1.960          H  
ATOM    554 2HE2 GLN A  34     -15.565  15.188  -7.829  1.00  1.960          H  
ATOM    555  N   SER A  35     -13.637  19.398  -8.904  1.00  0.740          N  
ATOM    556  CA  SER A  35     -13.152  20.740  -9.209  1.00  0.750          C  
ATOM    557  C   SER A  35     -12.370  21.205  -7.974  1.00  0.840          C  
ATOM    558  O   SER A  35     -12.612  20.702  -6.874  1.00  0.940          O  
ATOM    559  CB  SER A  35     -14.322  21.648  -9.535  1.00  1.050          C  
ATOM    560  OG  SER A  35     -15.015  21.192 -10.665  1.00  1.050          O  
ATOM    561  H   SER A  35     -14.615  19.279  -8.705  1.00  0.890          H  
ATOM    562  HA  SER A  35     -12.477  20.701 -10.063  1.00  0.900          H  
ATOM    563 1HB  SER A  35     -14.995  21.690  -8.685  1.00  1.260          H  
ATOM    564 2HB  SER A  35     -13.963  22.640  -9.730  1.00  1.260          H  
ATOM    565  HG  SER A  35     -15.732  21.818 -10.811  1.00  1.260          H  
ATOM    566  N   SER A  36     -11.492  22.199  -8.096  1.00  1.160          N  
ATOM    567  CA  SER A  36     -10.696  22.601  -6.931  1.00  1.380          C  
ATOM    568  C   SER A  36     -11.531  22.936  -5.661  1.00  1.330          C  
ATOM    569  O   SER A  36     -10.845  23.267  -4.685  1.00  2.260          O  
ATOM    570  CB  SER A  36      -9.729  23.704  -7.335  1.00  1.840          C  
ATOM    571  OG  SER A  36      -8.778  23.216  -8.257  1.00  1.840          O  
ATOM    572  H   SER A  36     -11.309  22.626  -8.995  1.00  1.390          H  
ATOM    573  HA  SER A  36     -10.065  21.748  -6.664  1.00  1.660          H  
ATOM    574 1HB  SER A  36     -10.253  24.508  -7.809  1.00  2.210          H  
ATOM    575 2HB  SER A  36      -9.220  24.100  -6.456  1.00  2.210          H  
ATOM    576  HG  SER A  36      -8.112  22.680  -7.745  1.00  2.210          H  
ATOM    577  N   VAL A  37     -12.674  23.639  -5.788  1.00  0.840          N  
ATOM    578  CA  VAL A  37     -12.799  24.929  -6.439  1.00  1.510          C  
ATOM    579  C   VAL A  37     -13.394  25.804  -5.345  1.00  0.640          C  
ATOM    580  O   VAL A  37     -14.414  25.456  -4.750  1.00  1.110          O  
ATOM    581  CB  VAL A  37     -13.679  24.898  -7.707  1.00  1.850          C  
ATOM    582  CG1 VAL A  37     -15.097  24.379  -7.413  1.00  1.850          C  
ATOM    583  CG2 VAL A  37     -13.740  26.282  -8.305  1.00  1.850          C  
ATOM    584  H   VAL A  37     -13.482  23.066  -5.977  1.00  1.010          H  
ATOM    585  HA  VAL A  37     -11.834  25.344  -6.681  1.00  1.810          H  
ATOM    586  HB  VAL A  37     -13.228  24.242  -8.408  1.00  2.220          H  
ATOM    587 1HG1 VAL A  37     -15.666  24.355  -8.339  1.00  2.220          H  
ATOM    588 2HG1 VAL A  37     -15.055  23.380  -6.995  1.00  2.220          H  
ATOM    589 3HG1 VAL A  37     -15.609  25.033  -6.717  1.00  2.220          H  
ATOM    590 1HG2 VAL A  37     -14.332  26.256  -9.217  1.00  2.220          H  
ATOM    591 2HG2 VAL A  37     -14.208  26.978  -7.597  1.00  2.220          H  
ATOM    592 3HG2 VAL A  37     -12.734  26.625  -8.537  1.00  2.220          H  
ATOM    593  N   SER A  38     -12.768  26.943  -5.105  1.00  0.380          N  
ATOM    594  CA  SER A  38     -13.193  27.853  -4.059  1.00  1.230          C  
ATOM    595  C   SER A  38     -14.392  28.705  -4.431  1.00  2.230          C  
ATOM    596  O   SER A  38     -14.810  28.779  -5.590  1.00  2.560          O  
ATOM    597  CB  SER A  38     -12.034  28.744  -3.663  1.00  1.380          C  
ATOM    598  OG  SER A  38     -11.676  29.601  -4.711  1.00  1.380          O  
ATOM    599  H   SER A  38     -11.952  27.186  -5.642  1.00  0.460          H  
ATOM    600  HA  SER A  38     -13.474  27.249  -3.192  1.00  1.480          H  
ATOM    601 1HB  SER A  38     -12.307  29.332  -2.787  1.00  1.660          H  
ATOM    602 2HB  SER A  38     -11.181  28.124  -3.387  1.00  1.660          H  
ATOM    603  HG  SER A  38     -10.979  30.165  -4.362  1.00  1.660          H  
ATOM    604  N   ASN A  39     -14.932  29.368  -3.414  1.00  3.090          N  
ATOM    605  CA  ASN A  39     -16.069  30.262  -3.546  1.00  3.890          C  
ATOM    606  C   ASN A  39     -16.051  31.362  -2.484  1.00  3.890          C  
ATOM    607  O   ASN A  39     -15.118  31.472  -1.681  1.00  3.890          O  
ATOM    608  CB  ASN A  39     -17.372  29.474  -3.497  1.00  5.130          C  
ATOM    609  CG  ASN A  39     -17.565  28.707  -2.202  1.00  5.130          C  
ATOM    610  OD1 ASN A  39     -17.201  29.169  -1.090  1.00  5.130          O  
ATOM    611  ND2 ASN A  39     -18.170  27.550  -2.334  1.00  5.130          N  
ATOM    612  H   ASN A  39     -14.517  29.232  -2.507  1.00  3.710          H  
ATOM    613  HA  ASN A  39     -16.005  30.752  -4.519  1.00  4.670          H  
ATOM    614 1HB  ASN A  39     -18.223  30.131  -3.651  1.00  6.150          H  
ATOM    615 2HB  ASN A  39     -17.374  28.753  -4.319  1.00  6.150          H  
ATOM    616 1HD2 ASN A  39     -18.346  26.973  -1.535  1.00  6.150          H  
ATOM    617 2HD2 ASN A  39     -18.442  27.230  -3.243  1.00  6.150          H  
ATOM    618  N   ARG A  40     -17.118  32.157  -2.468  1.00  3.890          N  
ATOM    619  CA  ARG A  40     -17.303  33.295  -1.566  1.00  3.890          C  
ATOM    620  C   ARG A  40     -17.317  32.962  -0.070  1.00  3.890          C  
ATOM    621  O   ARG A  40     -17.248  33.869   0.760  1.00  3.890          O  
ATOM    622  CB  ARG A  40     -18.571  34.061  -1.937  1.00  5.450          C  
ATOM    623  CG  ARG A  40     -19.888  33.323  -1.743  1.00  5.450          C  
ATOM    624  CD  ARG A  40     -21.051  34.135  -2.250  1.00  5.450          C  
ATOM    625  NE  ARG A  40     -22.338  33.428  -2.118  1.00  5.450          N  
ATOM    626  CZ  ARG A  40     -22.863  32.568  -3.027  1.00  5.450          C  
ATOM    627  NH1 ARG A  40     -22.231  32.300  -4.156  1.00  5.450          N  
ATOM    628  NH2 ARG A  40     -24.028  31.990  -2.777  1.00  5.450          N  
ATOM    629  H   ARG A  40     -17.832  31.986  -3.158  1.00  4.670          H  
ATOM    630  HA  ARG A  40     -16.467  33.974  -1.735  1.00  4.670          H  
ATOM    631 1HB  ARG A  40     -18.624  34.970  -1.339  1.00  6.540          H  
ATOM    632 2HB  ARG A  40     -18.515  34.364  -2.981  1.00  6.540          H  
ATOM    633 1HG  ARG A  40     -19.871  32.357  -2.241  1.00  6.540          H  
ATOM    634 2HG  ARG A  40     -20.036  33.181  -0.679  1.00  6.540          H  
ATOM    635 1HD  ARG A  40     -21.112  35.048  -1.658  1.00  6.540          H  
ATOM    636 2HD  ARG A  40     -20.900  34.399  -3.293  1.00  6.540          H  
ATOM    637  HE  ARG A  40     -22.875  33.574  -1.258  1.00  6.540          H  
ATOM    638 1HH1 ARG A  40     -21.345  32.733  -4.359  1.00  6.540          H  
ATOM    639 2HH1 ARG A  40     -22.639  31.658  -4.824  1.00  6.540          H  
ATOM    640 1HH2 ARG A  40     -24.519  32.191  -1.912  1.00  6.540          H  
ATOM    641 2HH2 ARG A  40     -24.430  31.347  -3.444  1.00  6.540          H  
ATOM    642  N   TYR A  41     -17.471  31.685   0.285  1.00  3.890          N  
ATOM    643  CA  TYR A  41     -17.504  31.288   1.684  1.00  3.890          C  
ATOM    644  C   TYR A  41     -16.217  30.577   2.075  1.00  3.890          C  
ATOM    645  O   TYR A  41     -16.106  30.043   3.183  1.00  3.890          O  
ATOM    646  CB  TYR A  41     -18.679  30.358   1.935  1.00  5.450          C  
ATOM    647  CG  TYR A  41     -19.985  30.967   1.615  1.00  5.450          C  
ATOM    648  CD1 TYR A  41     -20.676  30.531   0.503  1.00  5.450          C  
ATOM    649  CD2 TYR A  41     -20.492  31.977   2.403  1.00  5.450          C  
ATOM    650  CE1 TYR A  41     -21.874  31.095   0.187  1.00  5.450          C  
ATOM    651  CE2 TYR A  41     -21.693  32.555   2.080  1.00  5.450          C  
ATOM    652  CZ  TYR A  41     -22.386  32.121   0.977  1.00  5.450          C  
ATOM    653  OH  TYR A  41     -23.585  32.714   0.639  1.00  5.450          O  
ATOM    654  H   TYR A  41     -17.504  30.949  -0.416  1.00  4.670          H  
ATOM    655  HA  TYR A  41     -17.598  32.177   2.304  1.00  4.670          H  
ATOM    656 1HB  TYR A  41     -18.561  29.485   1.319  1.00  6.540          H  
ATOM    657 2HB  TYR A  41     -18.687  30.034   2.975  1.00  6.540          H  
ATOM    658  HD1 TYR A  41     -20.267  29.737  -0.122  1.00  6.540          H  
ATOM    659  HD2 TYR A  41     -19.936  32.325   3.273  1.00  6.540          H  
ATOM    660  HE1 TYR A  41     -22.417  30.750  -0.688  1.00  6.540          H  
ATOM    661  HE2 TYR A  41     -22.094  33.360   2.696  1.00  6.540          H  
ATOM    662  HH  TYR A  41     -23.829  33.351   1.321  1.00  6.540          H  
ATOM    663  N   GLY A  42     -15.253  30.545   1.156  1.00  3.890          N  
ATOM    664  CA  GLY A  42     -13.990  29.886   1.404  1.00  3.890          C  
ATOM    665  C   GLY A  42     -14.085  28.369   1.384  1.00  3.890          C  
ATOM    666  O   GLY A  42     -13.296  27.701   2.057  1.00  3.890          O  
ATOM    667  H   GLY A  42     -15.384  31.005   0.253  1.00  4.670          H  
ATOM    668 1HA  GLY A  42     -13.268  30.218   0.655  1.00  4.670          H  
ATOM    669 2HA  GLY A  42     -13.606  30.201   2.367  1.00  4.670          H  
ATOM    670  N   MET A  43     -15.050  27.774   0.661  1.00  3.890          N  
ATOM    671  CA  MET A  43     -15.108  26.315   0.751  1.00  3.890          C  
ATOM    672  C   MET A  43     -15.285  25.528  -0.538  1.00  3.890          C  
ATOM    673  O   MET A  43     -16.086  25.884  -1.406  1.00  3.890          O  
ATOM    674  CB  MET A  43     -16.240  25.961   1.706  1.00  5.450          C  
ATOM    675  CG  MET A  43     -17.619  26.438   1.243  1.00  5.450          C  
ATOM    676  SD  MET A  43     -18.929  26.129   2.439  1.00  5.450          S  
ATOM    677  CE  MET A  43     -20.350  26.759   1.554  1.00  5.450          C  
ATOM    678  H   MET A  43     -15.723  28.298   0.094  1.00  4.670          H  
ATOM    679  HA  MET A  43     -14.177  25.969   1.185  1.00  4.670          H  
ATOM    680 1HB  MET A  43     -16.283  24.880   1.814  1.00  6.540          H  
ATOM    681 2HB  MET A  43     -16.032  26.380   2.689  1.00  6.540          H  
ATOM    682 1HG  MET A  43     -17.574  27.492   1.042  1.00  6.540          H  
ATOM    683 2HG  MET A  43     -17.886  25.925   0.324  1.00  6.540          H  
ATOM    684 1HE  MET A  43     -21.244  26.636   2.166  1.00  6.540          H  
ATOM    685 2HE  MET A  43     -20.207  27.802   1.339  1.00  6.540          H  
ATOM    686 3HE  MET A  43     -20.466  26.214   0.622  1.00  6.540          H  
ATOM    687  N   THR A  44     -14.596  24.384  -0.589  1.00  3.890          N  
ATOM    688  CA  THR A  44     -14.723  23.418  -1.680  1.00  3.890          C  
ATOM    689  C   THR A  44     -15.511  22.188  -1.264  1.00  3.890          C  
ATOM    690  O   THR A  44     -15.133  21.449  -0.345  1.00  3.490          O  
ATOM    691  CB  THR A  44     -13.358  22.928  -2.225  1.00  5.450          C  
ATOM    692  OG1 THR A  44     -12.622  24.038  -2.782  1.00  5.450          O  
ATOM    693  CG2 THR A  44     -13.585  21.830  -3.277  1.00  5.450          C  
ATOM    694  H   THR A  44     -13.941  24.213   0.181  1.00  4.670          H  
ATOM    695  HA  THR A  44     -15.254  23.899  -2.503  1.00  4.670          H  
ATOM    696  HB  THR A  44     -12.792  22.516  -1.438  1.00  6.540          H  
ATOM    697  HG1 THR A  44     -11.829  23.718  -3.290  1.00  6.540          H  
ATOM    698 1HG2 THR A  44     -12.630  21.478  -3.640  1.00  6.540          H  
ATOM    699 2HG2 THR A  44     -14.107  20.999  -2.857  1.00  6.540          H  
ATOM    700 3HG2 THR A  44     -14.171  22.230  -4.095  1.00  6.540          H  
ATOM    701  N   LYS A  45     -16.588  21.918  -1.987  1.00  3.890          N  
ATOM    702  CA  LYS A  45     -17.417  20.763  -1.681  1.00  3.890          C  
ATOM    703  C   LYS A  45     -16.933  19.501  -2.402  1.00  3.610          C  
ATOM    704  O   LYS A  45     -16.809  19.487  -3.629  1.00  3.890          O  
ATOM    705  CB  LYS A  45     -18.880  21.088  -1.970  1.00  5.450          C  
ATOM    706  CG  LYS A  45     -19.497  22.097  -0.981  1.00  5.450          C  
ATOM    707  CD  LYS A  45     -20.973  22.296  -1.274  1.00  5.450          C  
ATOM    708  CE  LYS A  45     -21.713  23.028  -0.143  1.00  5.450          C  
ATOM    709  NZ  LYS A  45     -23.224  23.020  -0.349  1.00  5.450          N  
ATOM    710  H   LYS A  45     -16.824  22.539  -2.752  1.00  4.670          H  
ATOM    711  HA  LYS A  45     -17.340  20.564  -0.609  1.00  4.670          H  
ATOM    712 1HB  LYS A  45     -18.974  21.491  -2.977  1.00  6.540          H  
ATOM    713 2HB  LYS A  45     -19.468  20.201  -1.924  1.00  6.540          H  
ATOM    714 1HG  LYS A  45     -19.386  21.709   0.039  1.00  6.540          H  
ATOM    715 2HG  LYS A  45     -18.973  23.053  -1.044  1.00  6.540          H  
ATOM    716 1HD  LYS A  45     -21.071  22.887  -2.183  1.00  6.540          H  
ATOM    717 2HD  LYS A  45     -21.414  21.368  -1.455  1.00  6.540          H  
ATOM    718 1HE  LYS A  45     -21.487  22.539   0.806  1.00  6.540          H  
ATOM    719 2HE  LYS A  45     -21.367  24.058  -0.103  1.00  6.540          H  
ATOM    720 1HZ  LYS A  45     -23.673  23.506   0.411  1.00  6.540          H  
ATOM    721 2HZ  LYS A  45     -23.456  23.475  -1.218  1.00  6.540          H  
ATOM    722 3HZ  LYS A  45     -23.574  22.019  -0.370  1.00  6.540          H  
ATOM    723  N   VAL A  46     -16.659  18.455  -1.610  1.00  2.860          N  
ATOM    724  CA  VAL A  46     -16.132  17.164  -2.051  1.00  2.240          C  
ATOM    725  C   VAL A  46     -17.031  15.980  -1.604  1.00  2.350          C  
ATOM    726  O   VAL A  46     -17.536  15.943  -0.477  1.00  2.810          O  
ATOM    727  CB  VAL A  46     -14.682  17.015  -1.511  1.00  3.380          C  
ATOM    728  CG1 VAL A  46     -14.063  15.620  -1.822  1.00  3.380          C  
ATOM    729  CG2 VAL A  46     -13.803  18.084  -2.092  1.00  3.380          C  
ATOM    730  H   VAL A  46     -16.791  18.556  -0.597  1.00  3.430          H  
ATOM    731  HA  VAL A  46     -16.094  17.191  -3.131  1.00  2.690          H  
ATOM    732  HB  VAL A  46     -14.711  17.162  -0.487  1.00  4.060          H  
ATOM    733 1HG1 VAL A  46     -13.063  15.579  -1.402  1.00  4.060          H  
ATOM    734 2HG1 VAL A  46     -14.663  14.827  -1.381  1.00  4.060          H  
ATOM    735 3HG1 VAL A  46     -13.998  15.465  -2.883  1.00  4.060          H  
ATOM    736 1HG2 VAL A  46     -12.801  17.993  -1.680  1.00  4.060          H  
ATOM    737 2HG2 VAL A  46     -13.764  17.979  -3.179  1.00  4.060          H  
ATOM    738 3HG2 VAL A  46     -14.208  19.046  -1.831  1.00  4.060          H  
ATOM    739  N   PHE A  47     -17.269  15.006  -2.487  1.00  2.250          N  
ATOM    740  CA  PHE A  47     -18.122  13.870  -2.080  1.00  2.470          C  
ATOM    741  C   PHE A  47     -17.689  12.574  -2.694  1.00  1.860          C  
ATOM    742  O   PHE A  47     -17.404  12.518  -3.890  1.00  1.530          O  
ATOM    743  CB  PHE A  47     -19.560  14.113  -2.455  1.00  3.370          C  
ATOM    744  CG  PHE A  47     -20.546  13.138  -1.957  1.00  3.370          C  
ATOM    745  CD1 PHE A  47     -21.033  13.297  -0.684  1.00  3.370          C  
ATOM    746  CD2 PHE A  47     -21.008  12.092  -2.721  1.00  3.370          C  
ATOM    747  CE1 PHE A  47     -21.960  12.430  -0.163  1.00  3.370          C  
ATOM    748  CE2 PHE A  47     -21.942  11.217  -2.208  1.00  3.370          C  
ATOM    749  CZ  PHE A  47     -22.414  11.393  -0.922  1.00  3.370          C  
ATOM    750  H   PHE A  47     -16.835  15.068  -3.416  1.00  2.700          H  
ATOM    751  HA  PHE A  47     -18.059  13.756  -0.997  1.00  2.960          H  
ATOM    752 1HB  PHE A  47     -19.812  15.004  -2.034  1.00  4.040          H  
ATOM    753 2HB  PHE A  47     -19.660  14.194  -3.533  1.00  4.040          H  
ATOM    754  HD1 PHE A  47     -20.663  14.127  -0.090  1.00  4.040          H  
ATOM    755  HD2 PHE A  47     -20.621  11.953  -3.736  1.00  4.040          H  
ATOM    756  HE1 PHE A  47     -22.331  12.567   0.852  1.00  4.040          H  
ATOM    757  HE2 PHE A  47     -22.298  10.385  -2.818  1.00  4.040          H  
ATOM    758  HZ  PHE A  47     -23.141  10.716  -0.514  1.00  4.040          H  
ATOM    759  N   GLU A  48     -17.701  11.509  -1.898  1.00  2.170          N  
ATOM    760  CA  GLU A  48     -17.257  10.223  -2.408  1.00  2.050          C  
ATOM    761  C   GLU A  48     -17.784   9.909  -3.804  1.00  1.840          C  
ATOM    762  O   GLU A  48     -18.964  10.093  -4.111  1.00  2.200          O  
ATOM    763  CB  GLU A  48     -17.691   9.119  -1.457  1.00  2.920          C  
ATOM    764  CG  GLU A  48     -19.211   8.929  -1.351  1.00  2.920          C  
ATOM    765  CD  GLU A  48     -19.535   7.890  -0.432  1.00  2.920          C  
ATOM    766  OE1 GLU A  48     -18.911   7.877   0.590  1.00  2.920          O  
ATOM    767  OE2 GLU A  48     -20.407   7.107  -0.693  1.00  2.920          O  
ATOM    768  H   GLU A  48     -18.003  11.596  -0.914  1.00  2.600          H  
ATOM    769  HA  GLU A  48     -16.179  10.234  -2.454  1.00  2.460          H  
ATOM    770 1HB  GLU A  48     -17.253   8.171  -1.779  1.00  3.500          H  
ATOM    771 2HB  GLU A  48     -17.309   9.335  -0.460  1.00  3.500          H  
ATOM    772 1HG  GLU A  48     -19.658   9.858  -1.008  1.00  3.500          H  
ATOM    773 2HG  GLU A  48     -19.638   8.672  -2.308  1.00  3.500          H  
ATOM    774  N   SER A  49     -16.891   9.441  -4.668  1.00  1.420          N  
ATOM    775  CA  SER A  49     -17.286   9.078  -6.013  1.00  1.240          C  
ATOM    776  C   SER A  49     -17.803   7.666  -5.970  1.00  1.860          C  
ATOM    777  O   SER A  49     -17.641   6.959  -4.969  1.00  2.130          O  
ATOM    778  CB  SER A  49     -16.149   9.168  -7.016  1.00  1.810          C  
ATOM    779  OG  SER A  49     -15.211   8.136  -6.843  1.00  1.810          O  
ATOM    780  H   SER A  49     -15.937   9.288  -4.382  1.00  1.700          H  
ATOM    781  HA  SER A  49     -18.093   9.738  -6.341  1.00  1.490          H  
ATOM    782 1HB  SER A  49     -16.546   9.132  -8.027  1.00  2.170          H  
ATOM    783 2HB  SER A  49     -15.680  10.114  -6.896  1.00  2.170          H  
ATOM    784  HG  SER A  49     -14.453   8.306  -7.487  1.00  2.170          H  
ATOM    785  N   GLN A  50     -18.359   7.217  -7.083  1.00  2.150          N  
ATOM    786  CA  GLN A  50     -18.868   5.860  -7.207  1.00  2.800          C  
ATOM    787  C   GLN A  50     -17.747   4.826  -7.123  1.00  2.870          C  
ATOM    788  O   GLN A  50     -18.011   3.626  -7.033  1.00  3.300          O  
ATOM    789  CB  GLN A  50     -19.631   5.684  -8.532  1.00  3.660          C  
ATOM    790  CG  GLN A  50     -18.759   5.695  -9.811  1.00  3.660          C  
ATOM    791  CD  GLN A  50     -18.487   7.083 -10.338  1.00  3.660          C  
ATOM    792  OE1 GLN A  50     -18.416   8.055  -9.568  1.00  3.660          O  
ATOM    793  NE2 GLN A  50     -18.327   7.195 -11.650  1.00  3.660          N  
ATOM    794  H   GLN A  50     -18.452   7.851  -7.876  1.00  2.580          H  
ATOM    795  HA  GLN A  50     -19.555   5.677  -6.381  1.00  3.360          H  
ATOM    796 1HB  GLN A  50     -20.164   4.735  -8.511  1.00  4.390          H  
ATOM    797 2HB  GLN A  50     -20.376   6.473  -8.628  1.00  4.390          H  
ATOM    798 1HG  GLN A  50     -17.811   5.205  -9.636  1.00  4.390          H  
ATOM    799 2HG  GLN A  50     -19.299   5.153 -10.585  1.00  4.390          H  
ATOM    800 1HE2 GLN A  50     -18.142   8.091 -12.059  1.00  4.390          H  
ATOM    801 2HE2 GLN A  50     -18.389   6.385 -12.235  1.00  4.390          H  
ATOM    802  N   ASN A  51     -16.496   5.285  -7.220  1.00  2.540          N  
ATOM    803  CA  ASN A  51     -15.353   4.413  -7.188  1.00  2.690          C  
ATOM    804  C   ASN A  51     -14.700   4.340  -5.809  1.00  2.270          C  
ATOM    805  O   ASN A  51     -13.677   3.675  -5.667  1.00  2.180          O  
ATOM    806  CB  ASN A  51     -14.311   4.935  -8.152  1.00  3.710          C  
ATOM    807  CG  ASN A  51     -14.743   4.973  -9.570  1.00  3.710          C  
ATOM    808  OD1 ASN A  51     -15.382   4.062 -10.115  1.00  3.710          O  
ATOM    809  ND2 ASN A  51     -14.399   6.072 -10.201  1.00  3.710          N  
ATOM    810  H   ASN A  51     -16.331   6.287  -7.293  1.00  3.050          H  
ATOM    811  HA  ASN A  51     -15.665   3.407  -7.470  1.00  3.230          H  
ATOM    812 1HB  ASN A  51     -14.003   5.931  -7.843  1.00  4.450          H  
ATOM    813 2HB  ASN A  51     -13.442   4.299  -8.099  1.00  4.450          H  
ATOM    814 1HD2 ASN A  51     -14.644   6.202 -11.162  1.00  4.450          H  
ATOM    815 2HD2 ASN A  51     -13.881   6.802  -9.699  1.00  4.450          H  
ATOM    816  N   LEU A  52     -15.243   5.010  -4.783  1.00  2.130          N  
ATOM    817  CA  LEU A  52     -14.528   4.959  -3.508  1.00  1.870          C  
ATOM    818  C   LEU A  52     -15.170   4.133  -2.404  1.00  1.820          C  
ATOM    819  O   LEU A  52     -16.391   4.024  -2.277  1.00  1.990          O  
ATOM    820  CB  LEU A  52     -14.263   6.352  -2.906  1.00  2.720          C  
ATOM    821  CG  LEU A  52     -13.484   7.426  -3.741  1.00  2.720          C  
ATOM    822  CD1 LEU A  52     -13.307   8.637  -2.820  1.00  2.720          C  
ATOM    823  CD2 LEU A  52     -12.139   6.901  -4.291  1.00  2.720          C  
ATOM    824  H   LEU A  52     -16.110   5.544  -4.889  1.00  2.560          H  
ATOM    825  HA  LEU A  52     -13.562   4.517  -3.698  1.00  2.240          H  
ATOM    826 1HB  LEU A  52     -15.235   6.786  -2.668  1.00  3.270          H  
ATOM    827 2HB  LEU A  52     -13.731   6.211  -1.960  1.00  3.270          H  
ATOM    828  HG  LEU A  52     -14.092   7.732  -4.587  1.00  3.270          H  
ATOM    829 1HD1 LEU A  52     -12.800   9.434  -3.328  1.00  3.270          H  
ATOM    830 2HD1 LEU A  52     -14.272   8.975  -2.489  1.00  3.270          H  
ATOM    831 3HD1 LEU A  52     -12.711   8.342  -1.952  1.00  3.270          H  
ATOM    832 1HD2 LEU A  52     -11.640   7.692  -4.863  1.00  3.270          H  
ATOM    833 2HD2 LEU A  52     -11.498   6.592  -3.492  1.00  3.270          H  
ATOM    834 3HD2 LEU A  52     -12.323   6.057  -4.948  1.00  3.270          H  
ATOM    835  N   THR A  53     -14.291   3.620  -1.557  1.00  1.660          N  
ATOM    836  CA  THR A  53     -14.590   2.907  -0.321  1.00  1.650          C  
ATOM    837  C   THR A  53     -14.449   3.873   0.856  1.00  1.450          C  
ATOM    838  O   THR A  53     -14.127   5.056   0.668  1.00  1.260          O  
ATOM    839  CB  THR A  53     -13.637   1.713  -0.114  1.00  2.310          C  
ATOM    840  OG1 THR A  53     -12.295   2.196   0.130  1.00  2.310          O  
ATOM    841  CG2 THR A  53     -13.638   0.849  -1.366  1.00  2.310          C  
ATOM    842  H   THR A  53     -13.307   3.703  -1.824  1.00  1.990          H  
ATOM    843  HA  THR A  53     -15.618   2.548  -0.354  1.00  1.980          H  
ATOM    844  HB  THR A  53     -13.965   1.120   0.734  1.00  2.780          H  
ATOM    845  HG1 THR A  53     -11.714   1.435   0.287  1.00  2.780          H  
ATOM    846 1HG2 THR A  53     -12.966   0.004  -1.226  1.00  2.780          H  
ATOM    847 2HG2 THR A  53     -14.648   0.485  -1.550  1.00  2.780          H  
ATOM    848 3HG2 THR A  53     -13.310   1.425  -2.223  1.00  2.780          H  
ATOM    849  N   ASP A  54     -14.670   3.369   2.075  1.00  1.570          N  
ATOM    850  CA  ASP A  54     -14.620   4.218   3.264  1.00  1.550          C  
ATOM    851  C   ASP A  54     -13.155   4.440   3.618  1.00  1.190          C  
ATOM    852  O   ASP A  54     -12.756   5.516   4.075  1.00  1.150          O  
ATOM    853  CB  ASP A  54     -15.286   3.460   4.400  1.00  2.180          C  
ATOM    854  CG  ASP A  54     -16.714   3.178   4.104  1.00  2.180          C  
ATOM    855  OD1 ASP A  54     -17.566   4.004   4.325  1.00  2.180          O  
ATOM    856  OD2 ASP A  54     -16.937   2.115   3.557  1.00  2.180          O  
ATOM    857  H   ASP A  54     -14.956   2.401   2.173  1.00  1.880          H  
ATOM    858  HA  ASP A  54     -15.115   5.167   3.068  1.00  1.860          H  
ATOM    859 1HB  ASP A  54     -14.767   2.522   4.581  1.00  2.610          H  
ATOM    860 2HB  ASP A  54     -15.227   4.052   5.313  1.00  2.610          H  
ATOM    861  N   LYS A  55     -12.334   3.427   3.354  1.00  0.960          N  
ATOM    862  CA  LYS A  55     -10.906   3.535   3.581  1.00  0.670          C  
ATOM    863  C   LYS A  55     -10.361   4.652   2.706  1.00  0.510          C  
ATOM    864  O   LYS A  55      -9.577   5.487   3.162  1.00  0.520          O  
ATOM    865  CB  LYS A  55     -10.199   2.222   3.244  1.00  1.050          C  
ATOM    866  CG  LYS A  55      -8.687   2.241   3.454  1.00  1.050          C  
ATOM    867  CD  LYS A  55      -8.069   0.883   3.137  1.00  1.050          C  
ATOM    868  CE  LYS A  55      -6.554   0.923   3.244  1.00  1.050          C  
ATOM    869  NZ  LYS A  55      -5.938  -0.404   2.935  1.00  1.050          N  
ATOM    870  H   LYS A  55     -12.730   2.569   3.004  1.00  1.150          H  
ATOM    871  HA  LYS A  55     -10.725   3.790   4.627  1.00  0.800          H  
ATOM    872 1HB  LYS A  55     -10.619   1.418   3.852  1.00  1.260          H  
ATOM    873 2HB  LYS A  55     -10.377   1.972   2.200  1.00  1.260          H  
ATOM    874 1HG  LYS A  55      -8.245   2.985   2.790  1.00  1.260          H  
ATOM    875 2HG  LYS A  55      -8.460   2.518   4.482  1.00  1.260          H  
ATOM    876 1HD  LYS A  55      -8.461   0.126   3.815  1.00  1.260          H  
ATOM    877 2HD  LYS A  55      -8.327   0.607   2.112  1.00  1.260          H  
ATOM    878 1HE  LYS A  55      -6.170   1.661   2.535  1.00  1.260          H  
ATOM    879 2HE  LYS A  55      -6.269   1.219   4.252  1.00  1.260          H  
ATOM    880 1HZ  LYS A  55      -4.933  -0.334   3.006  1.00  1.260          H  
ATOM    881 2HZ  LYS A  55      -6.275  -1.094   3.589  1.00  1.260          H  
ATOM    882 3HZ  LYS A  55      -6.185  -0.692   1.991  1.00  1.260          H  
ATOM    883  N   GLN A  56     -10.786   4.653   1.446  1.00  0.590          N  
ATOM    884  CA  GLN A  56     -10.345   5.639   0.481  1.00  0.630          C  
ATOM    885  C   GLN A  56     -10.795   7.060   0.778  1.00  0.570          C  
ATOM    886  O   GLN A  56      -9.990   7.968   0.671  1.00  0.460          O  
ATOM    887  CB  GLN A  56     -10.776   5.201  -0.893  1.00  0.870          C  
ATOM    888  CG  GLN A  56      -9.985   4.038  -1.345  1.00  0.870          C  
ATOM    889  CD  GLN A  56     -10.529   3.290  -2.504  1.00  0.870          C  
ATOM    890  OE1 GLN A  56     -11.744   3.339  -2.726  1.00  0.870          O  
ATOM    891  NE2 GLN A  56      -9.682   2.551  -3.236  1.00  0.870          N  
ATOM    892  H   GLN A  56     -11.431   3.919   1.153  1.00  0.710          H  
ATOM    893  HA  GLN A  56      -9.259   5.635   0.489  1.00  0.760          H  
ATOM    894 1HB  GLN A  56     -11.833   4.964  -0.892  1.00  1.040          H  
ATOM    895 2HB  GLN A  56     -10.602   6.009  -1.582  1.00  1.040          H  
ATOM    896 1HG  GLN A  56      -9.082   4.490  -1.680  1.00  1.040          H  
ATOM    897 2HG  GLN A  56      -9.790   3.351  -0.522  1.00  1.040          H  
ATOM    898 1HE2 GLN A  56     -10.029   1.998  -3.984  1.00  1.040          H  
ATOM    899 2HE2 GLN A  56      -8.665   2.516  -3.051  1.00  1.040          H  
ATOM    900  N   ILE A  57     -12.022   7.291   1.217  1.00  0.830          N  
ATOM    901  CA  ILE A  57     -12.352   8.692   1.471  1.00  0.900          C  
ATOM    902  C   ILE A  57     -11.529   9.192   2.685  1.00  0.870          C  
ATOM    903  O   ILE A  57     -11.126  10.364   2.742  1.00  0.880          O  
ATOM    904  CB  ILE A  57     -13.868   8.869   1.675  1.00  1.230          C  
ATOM    905  CG1 ILE A  57     -14.317  10.362   1.512  1.00  1.230          C  
ATOM    906  CG2 ILE A  57     -14.271   8.374   3.021  1.00  1.230          C  
ATOM    907  CD1 ILE A  57     -14.186  10.965   0.090  1.00  1.230          C  
ATOM    908  H   ILE A  57     -12.712   6.536   1.277  1.00  1.000          H  
ATOM    909  HA  ILE A  57     -12.058   9.262   0.606  1.00  1.080          H  
ATOM    910  HB  ILE A  57     -14.390   8.276   0.916  1.00  1.480          H  
ATOM    911 1HG1 ILE A  57     -15.345  10.435   1.790  1.00  1.480          H  
ATOM    912 2HG1 ILE A  57     -13.739  10.960   2.192  1.00  1.480          H  
ATOM    913 1HG2 ILE A  57     -15.293   8.468   3.084  1.00  1.480          H  
ATOM    914 2HG2 ILE A  57     -14.009   7.345   3.124  1.00  1.480          H  
ATOM    915 3HG2 ILE A  57     -13.810   8.946   3.817  1.00  1.480          H  
ATOM    916 1HD1 ILE A  57     -14.548  11.991   0.097  1.00  1.480          H  
ATOM    917 2HD1 ILE A  57     -13.153  10.961  -0.250  1.00  1.480          H  
ATOM    918 3HD1 ILE A  57     -14.787  10.387  -0.588  1.00  1.480          H  
ATOM    919  N   HIS A  58     -11.247   8.288   3.637  1.00  0.950          N  
ATOM    920  CA  HIS A  58     -10.440   8.591   4.808  1.00  1.190          C  
ATOM    921  C   HIS A  58      -9.034   8.975   4.321  1.00  1.070          C  
ATOM    922  O   HIS A  58      -8.474  10.024   4.696  1.00  1.320          O  
ATOM    923  CB  HIS A  58     -10.425   7.367   5.734  1.00  1.570          C  
ATOM    924  CG  HIS A  58      -9.881   7.569   7.098  1.00  1.570          C  
ATOM    925  ND1 HIS A  58     -10.600   8.224   8.082  1.00  1.570          N  
ATOM    926  CD2 HIS A  58      -8.729   7.180   7.670  1.00  1.570          C  
ATOM    927  CE1 HIS A  58      -9.899   8.242   9.199  1.00  1.570          C  
ATOM    928  NE2 HIS A  58      -8.763   7.610   8.979  1.00  1.570          N  
ATOM    929  H   HIS A  58     -11.652   7.345   3.570  1.00  1.140          H  
ATOM    930  HA  HIS A  58     -10.847   9.427   5.350  1.00  1.430          H  
ATOM    931 1HB  HIS A  58     -11.437   6.976   5.828  1.00  1.880          H  
ATOM    932 2HB  HIS A  58      -9.833   6.596   5.281  1.00  1.880          H  
ATOM    933  HD2 HIS A  58      -7.927   6.625   7.185  1.00  1.880          H  
ATOM    934  HE1 HIS A  58     -10.212   8.689  10.146  1.00  1.880          H  
ATOM    935  HE2 HIS A  58      -8.037   7.459   9.662  1.00  1.880          H  
ATOM    936  N   ASN A  59      -8.490   8.138   3.430  1.00  0.830          N  
ATOM    937  CA  ASN A  59      -7.192   8.383   2.848  1.00  0.990          C  
ATOM    938  C   ASN A  59      -7.181   9.626   1.968  1.00  0.890          C  
ATOM    939  O   ASN A  59      -6.170  10.301   1.912  1.00  1.050          O  
ATOM    940  CB  ASN A  59      -6.703   7.180   2.083  1.00  1.320          C  
ATOM    941  CG  ASN A  59      -6.282   6.078   2.987  1.00  1.320          C  
ATOM    942  OD1 ASN A  59      -6.047   6.275   4.182  1.00  1.320          O  
ATOM    943  ND2 ASN A  59      -6.157   4.906   2.445  1.00  1.320          N  
ATOM    944  H   ASN A  59      -8.988   7.276   3.187  1.00  1.000          H  
ATOM    945  HA  ASN A  59      -6.492   8.567   3.660  1.00  1.190          H  
ATOM    946 1HB  ASN A  59      -7.494   6.819   1.445  1.00  1.590          H  
ATOM    947 2HB  ASN A  59      -5.863   7.460   1.445  1.00  1.590          H  
ATOM    948 1HD2 ASN A  59      -5.869   4.131   3.004  1.00  1.590          H  
ATOM    949 2HD2 ASN A  59      -6.345   4.775   1.474  1.00  1.590          H  
ATOM    950  N   TYR A  60      -8.297   9.999   1.330  1.00  0.640          N  
ATOM    951  CA  TYR A  60      -8.306  11.204   0.498  1.00  0.560          C  
ATOM    952  C   TYR A  60      -7.801  12.358   1.303  1.00  0.580          C  
ATOM    953  O   TYR A  60      -6.897  13.092   0.883  1.00  0.600          O  
ATOM    954  CB  TYR A  60      -9.733  11.565   0.034  1.00  0.820          C  
ATOM    955  CG  TYR A  60      -9.878  12.909  -0.745  1.00  0.820          C  
ATOM    956  CD1 TYR A  60      -9.870  12.945  -2.122  1.00  0.820          C  
ATOM    957  CD2 TYR A  60     -10.014  14.114  -0.037  1.00  0.820          C  
ATOM    958  CE1 TYR A  60     -10.010  14.149  -2.780  1.00  0.820          C  
ATOM    959  CE2 TYR A  60     -10.139  15.305  -0.686  1.00  0.820          C  
ATOM    960  CZ  TYR A  60     -10.148  15.334  -2.053  1.00  0.820          C  
ATOM    961  OH  TYR A  60     -10.282  16.537  -2.702  1.00  0.820          O  
ATOM    962  H   TYR A  60      -9.111   9.390   1.362  1.00  0.770          H  
ATOM    963  HA  TYR A  60      -7.640  11.066  -0.345  1.00  0.670          H  
ATOM    964 1HB  TYR A  60     -10.125  10.758  -0.589  1.00  0.980          H  
ATOM    965 2HB  TYR A  60     -10.371  11.631   0.888  1.00  0.980          H  
ATOM    966  HD1 TYR A  60      -9.771  12.032  -2.692  1.00  0.980          H  
ATOM    967  HD2 TYR A  60     -10.012  14.110   1.042  1.00  0.980          H  
ATOM    968  HE1 TYR A  60     -10.018  14.160  -3.866  1.00  0.980          H  
ATOM    969  HE2 TYR A  60     -10.245  16.224  -0.113  1.00  0.980          H  
ATOM    970  HH  TYR A  60     -10.297  16.394  -3.648  1.00  0.980          H  
ATOM    971  N   ALA A  61      -8.399  12.551   2.479  1.00  0.580          N  
ATOM    972  CA  ALA A  61      -8.002  13.690   3.281  1.00  0.590          C  
ATOM    973  C   ALA A  61      -6.523  13.630   3.644  1.00  0.680          C  
ATOM    974  O   ALA A  61      -5.799  14.625   3.518  1.00  0.700          O  
ATOM    975  CB  ALA A  61      -8.865  13.766   4.531  1.00  0.820          C  
ATOM    976  H   ALA A  61      -9.147  11.899   2.760  1.00  0.700          H  
ATOM    977  HA  ALA A  61      -8.145  14.576   2.679  1.00  0.710          H  
ATOM    978 1HB  ALA A  61      -8.592  14.640   5.121  1.00  0.990          H  
ATOM    979 2HB  ALA A  61      -9.914  13.835   4.246  1.00  0.990          H  
ATOM    980 3HB  ALA A  61      -8.711  12.862   5.127  1.00  0.990          H  
ATOM    981  N   GLN A  62      -6.044  12.442   4.017  1.00  0.730          N  
ATOM    982  CA  GLN A  62      -4.639  12.327   4.402  1.00  0.860          C  
ATOM    983  C   GLN A  62      -3.645  12.426   3.236  1.00  0.820          C  
ATOM    984  O   GLN A  62      -2.579  13.031   3.378  1.00  0.750          O  
ATOM    985  CB  GLN A  62      -4.405  11.035   5.167  1.00  1.150          C  
ATOM    986  CG  GLN A  62      -5.071  11.025   6.509  1.00  1.150          C  
ATOM    987  CD  GLN A  62      -4.874   9.748   7.239  1.00  1.150          C  
ATOM    988  OE1 GLN A  62      -3.766   9.213   7.325  1.00  1.150          O  
ATOM    989  NE2 GLN A  62      -5.953   9.224   7.774  1.00  1.150          N  
ATOM    990  H   GLN A  62      -6.681  11.641   4.100  1.00  0.880          H  
ATOM    991  HA  GLN A  62      -4.426  13.147   5.081  1.00  1.030          H  
ATOM    992 1HB  GLN A  62      -4.767  10.188   4.584  1.00  1.380          H  
ATOM    993 2HB  GLN A  62      -3.333  10.895   5.330  1.00  1.380          H  
ATOM    994 1HG  GLN A  62      -4.651  11.831   7.113  1.00  1.380          H  
ATOM    995 2HG  GLN A  62      -6.142  11.180   6.376  1.00  1.380          H  
ATOM    996 1HE2 GLN A  62      -5.882   8.368   8.280  1.00  1.380          H  
ATOM    997 2HE2 GLN A  62      -6.834   9.700   7.664  1.00  1.380          H  
ATOM    998  N   GLN A  63      -3.962  11.800   2.096  1.00  0.910          N  
ATOM    999  CA  GLN A  63      -3.048  11.827   0.970  1.00  1.020          C  
ATOM   1000  C   GLN A  63      -2.927  13.242   0.419  1.00  0.890          C  
ATOM   1001  O   GLN A  63      -1.837  13.681   0.066  1.00  0.990          O  
ATOM   1002  CB  GLN A  63      -3.421  10.880  -0.194  1.00  1.380          C  
ATOM   1003  CG  GLN A  63      -3.270   9.335  -0.034  1.00  1.380          C  
ATOM   1004  CD  GLN A  63      -3.659   8.570  -1.422  1.00  1.380          C  
ATOM   1005  OE1 GLN A  63      -3.697   7.314  -1.563  1.00  1.380          O  
ATOM   1006  NE2 GLN A  63      -3.929   9.394  -2.435  1.00  1.380          N  
ATOM   1007  H   GLN A  63      -4.836  11.311   2.031  1.00  1.090          H  
ATOM   1008  HA  GLN A  63      -2.090  11.507   1.317  1.00  1.220          H  
ATOM   1009 1HB  GLN A  63      -4.470  11.056  -0.452  1.00  1.660          H  
ATOM   1010 2HB  GLN A  63      -2.803  11.154  -1.038  1.00  1.660          H  
ATOM   1011 1HG  GLN A  63      -2.232   9.113   0.214  1.00  1.660          H  
ATOM   1012 2HG  GLN A  63      -3.937   9.000   0.760  1.00  1.660          H  
ATOM   1013 1HE2 GLN A  63      -4.218   9.081  -3.376  1.00  1.660          H  
ATOM   1014 2HE2 GLN A  63      -3.882  10.371  -2.292  1.00  1.660          H  
ATOM   1015  N   LEU A  64      -4.039  13.982   0.365  1.00  0.690          N  
ATOM   1016  CA  LEU A  64      -3.970  15.327  -0.172  1.00  0.640          C  
ATOM   1017  C   LEU A  64      -3.183  16.234   0.782  1.00  0.590          C  
ATOM   1018  O   LEU A  64      -2.351  17.032   0.341  1.00  0.760          O  
ATOM   1019  CB  LEU A  64      -5.398  15.855  -0.448  1.00  0.920          C  
ATOM   1020  CG  LEU A  64      -5.533  17.292  -1.060  1.00  0.920          C  
ATOM   1021  CD1 LEU A  64      -4.829  17.389  -2.397  1.00  0.920          C  
ATOM   1022  CD2 LEU A  64      -7.032  17.643  -1.241  1.00  0.920          C  
ATOM   1023  H   LEU A  64      -4.945  13.601   0.649  1.00  0.830          H  
ATOM   1024  HA  LEU A  64      -3.432  15.278  -1.110  1.00  0.770          H  
ATOM   1025 1HB  LEU A  64      -5.897  15.167  -1.118  1.00  1.100          H  
ATOM   1026 2HB  LEU A  64      -5.941  15.832   0.492  1.00  1.100          H  
ATOM   1027  HG  LEU A  64      -5.071  17.980  -0.418  1.00  1.100          H  
ATOM   1028 1HD1 LEU A  64      -4.929  18.393  -2.755  1.00  1.100          H  
ATOM   1029 2HD1 LEU A  64      -3.772  17.159  -2.295  1.00  1.100          H  
ATOM   1030 3HD1 LEU A  64      -5.291  16.711  -3.097  1.00  1.100          H  
ATOM   1031 1HD2 LEU A  64      -7.124  18.648  -1.650  1.00  1.100          H  
ATOM   1032 2HD2 LEU A  64      -7.493  16.929  -1.928  1.00  1.100          H  
ATOM   1033 3HD2 LEU A  64      -7.549  17.601  -0.298  1.00  1.100          H  
ATOM   1034  N   ALA A  65      -3.453  16.140   2.088  1.00  0.460          N  
ATOM   1035  CA  ALA A  65      -2.747  16.933   3.093  1.00  0.390          C  
ATOM   1036  C   ALA A  65      -1.262  16.603   3.269  1.00  0.340          C  
ATOM   1037  O   ALA A  65      -0.436  17.506   3.425  1.00  0.380          O  
ATOM   1038  CB  ALA A  65      -3.422  16.763   4.414  1.00  0.570          C  
ATOM   1039  H   ALA A  65      -4.190  15.505   2.411  1.00  0.550          H  
ATOM   1040  HA  ALA A  65      -2.803  17.964   2.811  1.00  0.470          H  
ATOM   1041 1HB  ALA A  65      -2.937  17.372   5.159  1.00  0.690          H  
ATOM   1042 2HB  ALA A  65      -4.450  17.065   4.305  1.00  0.690          H  
ATOM   1043 3HB  ALA A  65      -3.364  15.712   4.703  1.00  0.690          H  
ATOM   1044  N   GLY A  66      -0.899  15.314   3.235  1.00  0.330          N  
ATOM   1045  CA  GLY A  66       0.477  14.919   3.520  1.00  0.320          C  
ATOM   1046  C   GLY A  66       0.649  14.569   5.003  1.00  0.330          C  
ATOM   1047  O   GLY A  66       1.737  14.205   5.444  1.00  0.360          O  
ATOM   1048  H   GLY A  66      -1.589  14.574   3.078  1.00  0.400          H  
ATOM   1049 1HA  GLY A  66       0.761  14.075   2.921  1.00  0.380          H  
ATOM   1050 2HA  GLY A  66       1.144  15.734   3.258  1.00  0.380          H  
ATOM   1051  N   ASP A  67      -0.449  14.683   5.744  1.00  0.350          N  
ATOM   1052  CA  ASP A  67      -0.577  14.442   7.186  1.00  0.400          C  
ATOM   1053  C   ASP A  67      -2.057  14.254   7.519  1.00  0.910          C  
ATOM   1054  O   ASP A  67      -2.674  13.661   6.647  1.00  1.580          O  
ATOM   1055  CB  ASP A  67      -0.011  15.645   7.975  1.00  0.540          C  
ATOM   1056  CG  ASP A  67       1.458  15.550   8.324  1.00  0.540          C  
ATOM   1057  OD1 ASP A  67       1.816  14.613   9.012  1.00  0.540          O  
ATOM   1058  OD2 ASP A  67       2.199  16.432   7.966  1.00  0.540          O  
ATOM   1059  H   ASP A  67      -1.282  14.956   5.245  1.00  0.420          H  
ATOM   1060  HA  ASP A  67      -0.026  13.540   7.435  1.00  0.480          H  
ATOM   1061 1HB  ASP A  67      -0.125  16.539   7.356  1.00  0.650          H  
ATOM   1062 2HB  ASP A  67      -0.581  15.838   8.853  1.00  0.650          H  
ATOM   1063  N   THR A  68      -2.366  13.989   8.798  1.00  1.160          N  
ATOM   1064  CA  THR A  68      -1.644  13.050   9.681  1.00  1.720          C  
ATOM   1065  C   THR A  68      -2.708  11.969   9.943  1.00  1.330          C  
ATOM   1066  O   THR A  68      -3.834  12.186   9.524  1.00  0.510          O  
ATOM   1067  CB  THR A  68      -1.224  13.826  10.968  1.00  2.180          C  
ATOM   1068  OG1 THR A  68      -0.314  13.081  11.750  1.00  2.180          O  
ATOM   1069  CG2 THR A  68      -2.465  14.161  11.807  1.00  2.180          C  
ATOM   1070  H   THR A  68      -2.559  14.837   9.301  1.00  1.390          H  
ATOM   1071  HA  THR A  68      -0.782  12.602   9.191  1.00  2.060          H  
ATOM   1072  HB  THR A  68      -0.742  14.735  10.693  1.00  2.620          H  
ATOM   1073  HG1 THR A  68       0.179  13.677  12.323  1.00  2.620          H  
ATOM   1074 1HG2 THR A  68      -2.152  14.720  12.684  1.00  2.620          H  
ATOM   1075 2HG2 THR A  68      -3.160  14.759  11.224  1.00  2.620          H  
ATOM   1076 3HG2 THR A  68      -2.965  13.260  12.131  1.00  2.620          H  
ATOM   1077  N   PRO A  69      -2.484  10.826  10.623  1.00  2.160          N  
ATOM   1078  CA  PRO A  69      -3.559   9.879  10.865  1.00  2.200          C  
ATOM   1079  C   PRO A  69      -4.683  10.664  11.492  1.00  1.260          C  
ATOM   1080  O   PRO A  69      -4.433  11.308  12.515  1.00  1.490          O  
ATOM   1081  CB  PRO A  69      -2.908   8.864  11.803  1.00  3.300          C  
ATOM   1082  CG  PRO A  69      -1.428   8.928  11.424  1.00  3.300          C  
ATOM   1083  CD  PRO A  69      -1.183  10.408  11.144  1.00  3.300          C  
ATOM   1084  HA  PRO A  69      -3.878   9.419   9.919  1.00  2.640          H  
ATOM   1085 1HB  PRO A  69      -3.104   9.144  12.854  1.00  3.960          H  
ATOM   1086 2HB  PRO A  69      -3.357   7.871  11.650  1.00  3.960          H  
ATOM   1087 1HG  PRO A  69      -0.806   8.547  12.249  1.00  3.960          H  
ATOM   1088 2HG  PRO A  69      -1.227   8.292  10.550  1.00  3.960          H  
ATOM   1089 1HD  PRO A  69      -0.988  10.886  12.105  1.00  3.960          H  
ATOM   1090 2HD  PRO A  69      -0.380  10.567  10.412  1.00  3.960          H  
ATOM   1091  N   LEU A  70      -5.905  10.448  10.962  1.00  1.180          N  
ATOM   1092  CA  LEU A  70      -6.581  11.505  11.733  1.00  0.950          C  
ATOM   1093  C   LEU A  70      -7.047  10.962  13.090  1.00  0.850          C  
ATOM   1094  O   LEU A  70      -7.242   9.746  13.174  1.00  1.570          O  
ATOM   1095  CB  LEU A  70      -7.677  12.054  10.836  1.00  1.420          C  
ATOM   1096  CG  LEU A  70      -7.107  12.650   9.458  1.00  1.420          C  
ATOM   1097  CD1 LEU A  70      -8.230  13.033   8.482  1.00  1.420          C  
ATOM   1098  CD2 LEU A  70      -6.281  13.896   9.748  1.00  1.420          C  
ATOM   1099  H   LEU A  70      -6.888  10.432  10.731  1.00  1.420          H  
ATOM   1100  HA  LEU A  70      -5.909  12.313  11.862  1.00  1.140          H  
ATOM   1101 1HB  LEU A  70      -8.397  11.270  10.621  1.00  1.710          H  
ATOM   1102 2HB  LEU A  70      -8.160  12.865  11.370  1.00  1.710          H  
ATOM   1103  HG  LEU A  70      -6.486  11.901   8.980  1.00  1.710          H  
ATOM   1104 1HD1 LEU A  70      -7.791  13.409   7.569  1.00  1.710          H  
ATOM   1105 2HD1 LEU A  70      -8.840  12.155   8.249  1.00  1.710          H  
ATOM   1106 3HD1 LEU A  70      -8.844  13.807   8.908  1.00  1.710          H  
ATOM   1107 1HD2 LEU A  70      -5.891  14.280   8.827  1.00  1.710          H  
ATOM   1108 2HD2 LEU A  70      -6.914  14.614  10.213  1.00  1.710          H  
ATOM   1109 3HD2 LEU A  70      -5.455  13.705  10.392  1.00  1.710          H  
ATOM   1110  N   LYS A  71      -7.185  11.760  14.192  1.00  1.310          N  
ATOM   1111  CA  LYS A  71      -7.192  13.235  14.445  1.00  1.580          C  
ATOM   1112  C   LYS A  71      -8.540  13.920  14.201  1.00  0.920          C  
ATOM   1113  O   LYS A  71      -8.757  14.621  13.201  1.00  1.530          O  
ATOM   1114  CB  LYS A  71      -6.117  14.051  13.720  1.00  2.100          C  
ATOM   1115  CG  LYS A  71      -6.051  15.523  14.157  1.00  2.100          C  
ATOM   1116  CD  LYS A  71      -4.936  16.241  13.466  1.00  2.100          C  
ATOM   1117  CE  LYS A  71      -4.941  17.712  13.800  1.00  2.100          C  
ATOM   1118  NZ  LYS A  71      -3.836  18.422  13.126  1.00  2.100          N  
ATOM   1119  H   LYS A  71      -7.362  11.226  15.027  1.00  1.570          H  
ATOM   1120  HA  LYS A  71      -6.982  13.371  15.508  1.00  1.900          H  
ATOM   1121 1HB  LYS A  71      -5.132  13.587  13.802  1.00  2.520          H  
ATOM   1122 2HB  LYS A  71      -6.373  14.162  12.691  1.00  2.520          H  
ATOM   1123 1HG  LYS A  71      -6.970  16.049  13.925  1.00  2.520          H  
ATOM   1124 2HG  LYS A  71      -5.888  15.573  15.232  1.00  2.520          H  
ATOM   1125 1HD  LYS A  71      -3.990  15.807  13.774  1.00  2.520          H  
ATOM   1126 2HD  LYS A  71      -5.048  16.114  12.384  1.00  2.520          H  
ATOM   1127 1HE  LYS A  71      -5.885  18.142  13.466  1.00  2.520          H  
ATOM   1128 2HE  LYS A  71      -4.846  17.845  14.874  1.00  2.520          H  
ATOM   1129 1HZ  LYS A  71      -3.873  19.405  13.351  1.00  2.520          H  
ATOM   1130 2HZ  LYS A  71      -2.953  18.040  13.429  1.00  2.520          H  
ATOM   1131 3HZ  LYS A  71      -3.934  18.294  12.132  1.00  2.520          H  
ATOM   1132  N   GLU A  72      -9.415  13.690  15.190  1.00  1.020          N  
ATOM   1133  CA  GLU A  72     -10.760  14.228  15.358  1.00  1.080          C  
ATOM   1134  C   GLU A  72     -10.702  14.881  16.768  1.00  0.790          C  
ATOM   1135  O   GLU A  72     -10.048  14.264  17.612  1.00  1.260          O  
ATOM   1136  CB  GLU A  72     -11.777  13.065  15.302  1.00  1.490          C  
ATOM   1137  CG  GLU A  72     -11.538  11.880  16.261  1.00  1.490          C  
ATOM   1138  CD  GLU A  72     -12.557  10.722  16.077  1.00  1.490          C  
ATOM   1139  OE1 GLU A  72     -13.419  10.812  15.217  1.00  1.490          O  
ATOM   1140  OE2 GLU A  72     -12.456   9.755  16.796  1.00  1.490          O  
ATOM   1141  H   GLU A  72      -9.095  13.083  15.930  1.00  1.220          H  
ATOM   1142  HA  GLU A  72     -10.965  14.918  14.567  1.00  1.300          H  
ATOM   1143 1HB  GLU A  72     -12.769  13.452  15.520  1.00  1.790          H  
ATOM   1144 2HB  GLU A  72     -11.803  12.660  14.306  1.00  1.790          H  
ATOM   1145 1HG  GLU A  72     -10.537  11.491  16.108  1.00  1.790          H  
ATOM   1146 2HG  GLU A  72     -11.614  12.238  17.285  1.00  1.790          H  
ATOM   1147  N   VAL A  73     -11.279  16.078  17.138  1.00  1.330          N  
ATOM   1148  CA  VAL A  73     -12.090  17.193  16.548  1.00  1.720          C  
ATOM   1149  C   VAL A  73     -13.524  17.198  17.098  1.00  1.230          C  
ATOM   1150  O   VAL A  73     -13.942  18.334  17.311  1.00  1.530          O  
ATOM   1151  CB  VAL A  73     -12.124  17.282  14.985  1.00  2.250          C  
ATOM   1152  CG1 VAL A  73     -13.090  18.437  14.474  1.00  2.250          C  
ATOM   1153  CG2 VAL A  73     -10.700  17.614  14.446  1.00  2.250          C  
ATOM   1154  H   VAL A  73     -11.075  16.270  18.112  1.00  1.600          H  
ATOM   1155  HA  VAL A  73     -11.627  18.125  16.870  1.00  2.060          H  
ATOM   1156  HB  VAL A  73     -12.509  16.365  14.585  1.00  2.700          H  
ATOM   1157 1HG1 VAL A  73     -13.062  18.462  13.390  1.00  2.700          H  
ATOM   1158 2HG1 VAL A  73     -14.118  18.319  14.778  1.00  2.700          H  
ATOM   1159 3HG1 VAL A  73     -12.733  19.395  14.863  1.00  2.700          H  
ATOM   1160 1HG2 VAL A  73     -10.735  17.669  13.370  1.00  2.700          H  
ATOM   1161 2HG2 VAL A  73     -10.383  18.573  14.850  1.00  2.700          H  
ATOM   1162 3HG2 VAL A  73      -9.973  16.872  14.735  1.00  2.700          H  
ATOM   1163  N   ARG A  74     -14.317  16.357  16.466  1.00  0.940          N  
ATOM   1164  CA  ARG A  74     -15.479  15.774  17.129  1.00  0.570          C  
ATOM   1165  C   ARG A  74     -15.525  14.329  16.694  1.00  0.480          C  
ATOM   1166  O   ARG A  74     -15.273  14.095  15.526  1.00  0.540          O  
ATOM   1167  CB  ARG A  74     -16.755  16.484  16.688  1.00  0.950          C  
ATOM   1168  CG  ARG A  74     -18.047  15.914  17.253  1.00  0.950          C  
ATOM   1169  CD  ARG A  74     -19.239  16.664  16.840  1.00  0.950          C  
ATOM   1170  NE  ARG A  74     -20.451  15.958  17.254  1.00  0.950          N  
ATOM   1171  CZ  ARG A  74     -21.723  16.339  16.993  1.00  0.950          C  
ATOM   1172  NH1 ARG A  74     -21.981  17.446  16.325  1.00  0.950          N  
ATOM   1173  NH2 ARG A  74     -22.727  15.580  17.415  1.00  0.950          N  
ATOM   1174  H   ARG A  74     -14.587  16.711  15.565  1.00  1.130          H  
ATOM   1175  HA  ARG A  74     -15.360  15.869  18.207  1.00  0.680          H  
ATOM   1176 1HB  ARG A  74     -16.710  17.546  16.967  1.00  1.140          H  
ATOM   1177 2HB  ARG A  74     -16.828  16.446  15.606  1.00  1.140          H  
ATOM   1178 1HG  ARG A  74     -18.177  14.885  16.909  1.00  1.140          H  
ATOM   1179 2HG  ARG A  74     -18.006  15.943  18.335  1.00  1.140          H  
ATOM   1180 1HD  ARG A  74     -19.230  17.648  17.313  1.00  1.140          H  
ATOM   1181 2HD  ARG A  74     -19.251  16.776  15.755  1.00  1.140          H  
ATOM   1182  HE  ARG A  74     -20.319  15.095  17.757  1.00  1.140          H  
ATOM   1183 1HH1 ARG A  74     -21.219  18.066  15.997  1.00  1.140          H  
ATOM   1184 2HH1 ARG A  74     -22.928  17.718  16.136  1.00  1.140          H  
ATOM   1185 1HH2 ARG A  74     -22.537  14.729  17.926  1.00  1.140          H  
ATOM   1186 2HH2 ARG A  74     -23.679  15.851  17.225  1.00  1.140          H  
ATOM   1187  N   PRO A  75     -15.854  13.341  17.531  1.00  0.390          N  
ATOM   1188  CA  PRO A  75     -15.919  11.975  17.061  1.00  0.360          C  
ATOM   1189  C   PRO A  75     -16.774  11.913  15.809  1.00  0.330          C  
ATOM   1190  O   PRO A  75     -17.921  12.375  15.822  1.00  0.320          O  
ATOM   1191  CB  PRO A  75     -16.556  11.265  18.261  1.00  0.540          C  
ATOM   1192  CG  PRO A  75     -16.093  12.089  19.464  1.00  0.540          C  
ATOM   1193  CD  PRO A  75     -16.113  13.529  18.973  1.00  0.540          C  
ATOM   1194  HA  PRO A  75     -14.911  11.608  16.879  1.00  0.430          H  
ATOM   1195 1HB  PRO A  75     -17.655  11.244  18.143  1.00  0.650          H  
ATOM   1196 2HB  PRO A  75     -16.218  10.222  18.295  1.00  0.650          H  
ATOM   1197 1HG  PRO A  75     -16.764  11.920  20.318  1.00  0.650          H  
ATOM   1198 2HG  PRO A  75     -15.088  11.757  19.774  1.00  0.650          H  
ATOM   1199 1HD  PRO A  75     -17.098  13.965  19.150  1.00  0.650          H  
ATOM   1200 2HD  PRO A  75     -15.303  14.084  19.466  1.00  0.650          H  
ATOM   1201  N   GLY A  76     -16.245  11.286  14.759  1.00  0.330          N  
ATOM   1202  CA  GLY A  76     -16.931  11.174  13.469  1.00  0.310          C  
ATOM   1203  C   GLY A  76     -16.396  12.189  12.440  1.00  0.260          C  
ATOM   1204  O   GLY A  76     -16.621  12.050  11.230  1.00  0.260          O  
ATOM   1205  H   GLY A  76     -15.282  10.922  14.863  1.00  0.400          H  
ATOM   1206 1HA  GLY A  76     -16.802  10.164  13.084  1.00  0.370          H  
ATOM   1207 2HA  GLY A  76     -18.000  11.328  13.612  1.00  0.370          H  
ATOM   1208  N   ILE A  77     -15.730  13.240  12.921  1.00  0.260          N  
ATOM   1209  CA  ILE A  77     -15.162  14.281  12.069  1.00  0.250          C  
ATOM   1210  C   ILE A  77     -13.663  14.314  12.155  1.00  0.240          C  
ATOM   1211  O   ILE A  77     -13.102  14.426  13.224  1.00  0.330          O  
ATOM   1212  CB  ILE A  77     -15.722  15.680  12.373  1.00  0.350          C  
ATOM   1213  CG1 ILE A  77     -17.234  15.682  12.071  1.00  0.350          C  
ATOM   1214  CG2 ILE A  77     -14.934  16.759  11.560  1.00  0.350          C  
ATOM   1215  CD1 ILE A  77     -17.973  16.927  12.516  1.00  0.350          C  
ATOM   1216  H   ILE A  77     -15.583  13.317  13.927  1.00  0.310          H  
ATOM   1217  HA  ILE A  77     -15.429  14.052  11.056  1.00  0.300          H  
ATOM   1218  HB  ILE A  77     -15.615  15.884  13.437  1.00  0.420          H  
ATOM   1219 1HG1 ILE A  77     -17.369  15.558  11.008  1.00  0.420          H  
ATOM   1220 2HG1 ILE A  77     -17.686  14.833  12.577  1.00  0.420          H  
ATOM   1221 1HG2 ILE A  77     -15.321  17.748  11.776  1.00  0.420          H  
ATOM   1222 2HG2 ILE A  77     -13.884  16.744  11.823  1.00  0.420          H  
ATOM   1223 3HG2 ILE A  77     -15.032  16.542  10.505  1.00  0.420          H  
ATOM   1224 1HD1 ILE A  77     -19.028  16.829  12.274  1.00  0.420          H  
ATOM   1225 2HD1 ILE A  77     -17.871  17.049  13.589  1.00  0.420          H  
ATOM   1226 3HD1 ILE A  77     -17.588  17.815  12.019  1.00  0.420          H  
ATOM   1227  N   TYR A  78     -13.015  14.268  11.012  1.00  0.220          N  
ATOM   1228  CA  TYR A  78     -11.566  14.248  11.012  1.00  0.280          C  
ATOM   1229  C   TYR A  78     -11.016  15.450  10.246  1.00  0.260          C  
ATOM   1230  O   TYR A  78     -11.622  15.869   9.256  1.00  0.210          O  
ATOM   1231  CB  TYR A  78     -11.144  12.954  10.355  1.00  0.370          C  
ATOM   1232  CG  TYR A  78     -11.710  11.741  10.993  1.00  0.370          C  
ATOM   1233  CD1 TYR A  78     -12.911  11.210  10.500  1.00  0.370          C  
ATOM   1234  CD2 TYR A  78     -11.071  11.151  12.059  1.00  0.370          C  
ATOM   1235  CE1 TYR A  78     -13.450  10.095  11.076  1.00  0.370          C  
ATOM   1236  CE2 TYR A  78     -11.615  10.033  12.635  1.00  0.370          C  
ATOM   1237  CZ  TYR A  78     -12.797   9.501  12.146  1.00  0.370          C  
ATOM   1238  OH  TYR A  78     -13.336   8.381  12.731  1.00  0.370          O  
ATOM   1239  H   TYR A  78     -13.574  14.198  10.157  1.00  0.260          H  
ATOM   1240  HA  TYR A  78     -11.195  14.293  12.037  1.00  0.340          H  
ATOM   1241 1HB  TYR A  78     -11.412  12.954   9.309  1.00  0.440          H  
ATOM   1242 2HB  TYR A  78     -10.132  12.884  10.426  1.00  0.440          H  
ATOM   1243  HD1 TYR A  78     -13.419  11.686   9.657  1.00  0.440          H  
ATOM   1244  HD2 TYR A  78     -10.145  11.571  12.449  1.00  0.440          H  
ATOM   1245  HE1 TYR A  78     -14.384   9.681  10.695  1.00  0.440          H  
ATOM   1246  HE2 TYR A  78     -11.114   9.564  13.483  1.00  0.440          H  
ATOM   1247  HH  TYR A  78     -12.826   8.155  13.518  1.00  0.440          H  
ATOM   1248  N   THR A  79      -9.873  16.022  10.672  1.00  0.330          N  
ATOM   1249  CA  THR A  79      -9.318  17.153   9.889  1.00  0.310          C  
ATOM   1250  C   THR A  79      -7.844  17.054   9.493  1.00  0.280          C  
ATOM   1251  O   THR A  79      -6.950  17.035  10.347  1.00  0.290          O  
ATOM   1252  CB  THR A  79      -9.512  18.495  10.630  1.00  0.440          C  
ATOM   1253  OG1 THR A  79     -10.907  18.716  10.861  1.00  0.440          O  
ATOM   1254  CG2 THR A  79      -8.965  19.650   9.778  1.00  0.440          C  
ATOM   1255  H   THR A  79      -9.399  15.652  11.509  1.00  0.400          H  
ATOM   1256  HA  THR A  79      -9.879  17.215   8.961  1.00  0.370          H  
ATOM   1257  HB  THR A  79      -8.994  18.467  11.585  1.00  0.530          H  
ATOM   1258  HG1 THR A  79     -11.214  18.044  11.469  1.00  0.530          H  
ATOM   1259 1HG2 THR A  79      -9.126  20.586  10.305  1.00  0.530          H  
ATOM   1260 2HG2 THR A  79      -7.900  19.529   9.596  1.00  0.530          H  
ATOM   1261 3HG2 THR A  79      -9.486  19.673   8.823  1.00  0.530          H  
ATOM   1262  N   ALA A  80      -7.581  17.108   8.182  1.00  0.250          N  
ATOM   1263  CA  ALA A  80      -6.216  17.057   7.659  1.00  0.250          C  
ATOM   1264  C   ALA A  80      -5.764  18.488   7.284  1.00  0.230          C  
ATOM   1265  O   ALA A  80      -6.565  19.284   6.786  1.00  0.250          O  
ATOM   1266  CB  ALA A  80      -6.142  16.082   6.497  1.00  0.350          C  
ATOM   1267  H   ALA A  80      -8.379  17.170   7.539  1.00  0.300          H  
ATOM   1268  HA  ALA A  80      -5.559  16.692   8.451  1.00  0.300          H  
ATOM   1269 1HB  ALA A  80      -5.149  16.013   6.175  1.00  0.420          H  
ATOM   1270 2HB  ALA A  80      -6.461  15.109   6.811  1.00  0.420          H  
ATOM   1271 3HB  ALA A  80      -6.760  16.403   5.693  1.00  0.420          H  
ATOM   1272  N   LYS A  81      -4.498  18.840   7.517  1.00  0.230          N  
ATOM   1273  CA  LYS A  81      -4.012  20.211   7.230  1.00  0.290          C  
ATOM   1274  C   LYS A  81      -3.290  20.432   5.895  1.00  0.050          C  
ATOM   1275  O   LYS A  81      -2.357  19.707   5.565  1.00  0.140          O  
ATOM   1276  CB  LYS A  81      -3.084  20.662   8.362  1.00  0.380          C  
ATOM   1277  CG  LYS A  81      -2.555  22.100   8.232  1.00  0.380          C  
ATOM   1278  CD  LYS A  81      -1.691  22.494   9.423  1.00  0.380          C  
ATOM   1279  CE  LYS A  81      -1.144  23.910   9.266  1.00  0.380          C  
ATOM   1280  NZ  LYS A  81      -0.287  24.308  10.422  1.00  0.380          N  
ATOM   1281  H   LYS A  81      -3.863  18.167   7.924  1.00  0.280          H  
ATOM   1282  HA  LYS A  81      -4.882  20.872   7.226  1.00  0.350          H  
ATOM   1283 1HB  LYS A  81      -3.609  20.580   9.312  1.00  0.460          H  
ATOM   1284 2HB  LYS A  81      -2.222  19.997   8.403  1.00  0.460          H  
ATOM   1285 1HG  LYS A  81      -1.949  22.193   7.326  1.00  0.460          H  
ATOM   1286 2HG  LYS A  81      -3.396  22.790   8.151  1.00  0.460          H  
ATOM   1287 1HD  LYS A  81      -2.281  22.439  10.338  1.00  0.460          H  
ATOM   1288 2HD  LYS A  81      -0.856  21.798   9.506  1.00  0.460          H  
ATOM   1289 1HE  LYS A  81      -0.554  23.965   8.352  1.00  0.460          H  
ATOM   1290 2HE  LYS A  81      -1.978  24.610   9.189  1.00  0.460          H  
ATOM   1291 1HZ  LYS A  81       0.054  25.249  10.281  1.00  0.460          H  
ATOM   1292 2HZ  LYS A  81      -0.829  24.273  11.274  1.00  0.460          H  
ATOM   1293 3HZ  LYS A  81       0.497  23.675  10.496  1.00  0.460          H  
ATOM   1294  N   LEU A  82      -3.685  21.469   5.152  1.00  0.190          N  
ATOM   1295  CA  LEU A  82      -3.060  21.833   3.881  1.00  0.280          C  
ATOM   1296  C   LEU A  82      -2.079  23.006   3.944  1.00  0.130          C  
ATOM   1297  O   LEU A  82      -2.242  23.973   4.702  1.00  0.310          O  
ATOM   1298  CB  LEU A  82      -4.154  22.116   2.836  1.00  0.360          C  
ATOM   1299  CG  LEU A  82      -5.008  20.918   2.436  1.00  0.360          C  
ATOM   1300  CD1 LEU A  82      -6.243  21.347   1.673  1.00  0.360          C  
ATOM   1301  CD2 LEU A  82      -4.185  20.079   1.496  1.00  0.360          C  
ATOM   1302  H   LEU A  82      -4.466  22.063   5.460  1.00  0.230          H  
ATOM   1303  HA  LEU A  82      -2.480  20.970   3.557  1.00  0.340          H  
ATOM   1304 1HB  LEU A  82      -4.810  22.869   3.220  1.00  0.430          H  
ATOM   1305 2HB  LEU A  82      -3.686  22.509   1.939  1.00  0.430          H  
ATOM   1306  HG  LEU A  82      -5.286  20.345   3.321  1.00  0.430          H  
ATOM   1307 1HD1 LEU A  82      -6.807  20.480   1.359  1.00  0.430          H  
ATOM   1308 2HD1 LEU A  82      -6.864  21.950   2.325  1.00  0.430          H  
ATOM   1309 3HD1 LEU A  82      -5.957  21.917   0.791  1.00  0.430          H  
ATOM   1310 1HD2 LEU A  82      -4.746  19.239   1.219  1.00  0.430          H  
ATOM   1311 2HD2 LEU A  82      -3.931  20.657   0.610  1.00  0.430          H  
ATOM   1312 3HD2 LEU A  82      -3.293  19.767   1.953  1.00  0.430          H  
ATOM   1313  N   GLU A  83      -1.078  22.935   3.067  1.00  0.300          N  
ATOM   1314  CA  GLU A  83      -0.041  23.954   2.873  1.00  0.270          C  
ATOM   1315  C   GLU A  83      -0.609  25.284   2.383  1.00  0.260          C  
ATOM   1316  O   GLU A  83       0.021  26.331   2.500  1.00  0.200          O  
ATOM   1317  CB  GLU A  83       1.010  23.450   1.884  1.00  0.390          C  
ATOM   1318  CG  GLU A  83       1.859  22.293   2.405  1.00  0.390          C  
ATOM   1319  CD  GLU A  83       2.866  21.793   1.397  1.00  0.390          C  
ATOM   1320  OE1 GLU A  83       2.840  22.253   0.279  1.00  0.390          O  
ATOM   1321  OE2 GLU A  83       3.656  20.950   1.746  1.00  0.390          O  
ATOM   1322  H   GLU A  83      -1.002  22.093   2.505  1.00  0.360          H  
ATOM   1323  HA  GLU A  83       0.444  24.130   3.834  1.00  0.320          H  
ATOM   1324 1HB  GLU A  83       0.518  23.125   0.967  1.00  0.470          H  
ATOM   1325 2HB  GLU A  83       1.682  24.268   1.619  1.00  0.470          H  
ATOM   1326 1HG  GLU A  83       2.392  22.626   3.294  1.00  0.470          H  
ATOM   1327 2HG  GLU A  83       1.205  21.472   2.694  1.00  0.470          H  
ATOM   1328  N   ASN A  84      -1.811  25.225   1.829  1.00  0.530          N  
ATOM   1329  CA  ASN A  84      -2.496  26.375   1.269  1.00  0.820          C  
ATOM   1330  C   ASN A  84      -3.163  27.262   2.319  1.00  0.920          C  
ATOM   1331  O   ASN A  84      -3.714  28.307   1.973  1.00  1.240          O  
ATOM   1332  CB  ASN A  84      -3.553  25.911   0.292  1.00  1.030          C  
ATOM   1333  CG  ASN A  84      -2.984  25.310  -0.947  1.00  1.030          C  
ATOM   1334  OD1 ASN A  84      -1.850  25.616  -1.338  1.00  1.030          O  
ATOM   1335  ND2 ASN A  84      -3.761  24.458  -1.574  1.00  1.030          N  
ATOM   1336  H   ASN A  84      -2.254  24.321   1.793  1.00  0.640          H  
ATOM   1337  HA  ASN A  84      -1.760  26.989   0.744  1.00  0.980          H  
ATOM   1338 1HB  ASN A  84      -4.194  25.173   0.783  1.00  1.240          H  
ATOM   1339 2HB  ASN A  84      -4.184  26.755   0.014  1.00  1.240          H  
ATOM   1340 1HD2 ASN A  84      -3.457  24.001  -2.450  1.00  1.240          H  
ATOM   1341 2HD2 ASN A  84      -4.672  24.260  -1.218  1.00  1.240          H  
ATOM   1342  N   GLY A  85      -3.133  26.869   3.599  1.00  0.790          N  
ATOM   1343  CA  GLY A  85      -3.799  27.685   4.608  1.00  1.060          C  
ATOM   1344  C   GLY A  85      -5.283  27.358   4.663  1.00  1.200          C  
ATOM   1345  O   GLY A  85      -6.114  28.219   4.986  1.00  1.420          O  
ATOM   1346  H   GLY A  85      -2.676  25.996   3.880  1.00  0.950          H  
ATOM   1347 1HA  GLY A  85      -3.342  27.500   5.581  1.00  1.270          H  
ATOM   1348 2HA  GLY A  85      -3.656  28.740   4.381  1.00  1.270          H  
ATOM   1349  N   THR A  86      -5.592  26.125   4.276  1.00  1.270          N  
ATOM   1350  CA  THR A  86      -6.924  25.563   4.223  1.00  1.090          C  
ATOM   1351  C   THR A  86      -6.855  24.216   4.947  1.00  0.790          C  
ATOM   1352  O   THR A  86      -5.754  23.733   5.259  1.00  0.700          O  
ATOM   1353  CB  THR A  86      -7.378  25.356   2.750  1.00  1.600          C  
ATOM   1354  OG1 THR A  86      -6.596  24.341   2.165  1.00  1.600          O  
ATOM   1355  CG2 THR A  86      -7.139  26.615   1.921  1.00  1.600          C  
ATOM   1356  H   THR A  86      -4.837  25.497   4.043  1.00  1.520          H  
ATOM   1357  HA  THR A  86      -7.622  26.202   4.754  1.00  1.310          H  
ATOM   1358  HB  THR A  86      -8.427  25.080   2.726  1.00  1.920          H  
ATOM   1359  HG1 THR A  86      -6.917  24.150   1.279  1.00  1.920          H  
ATOM   1360 1HG2 THR A  86      -7.450  26.427   0.896  1.00  1.920          H  
ATOM   1361 2HG2 THR A  86      -7.697  27.442   2.314  1.00  1.920          H  
ATOM   1362 3HG2 THR A  86      -6.089  26.869   1.928  1.00  1.920          H  
ATOM   1363  N   SER A  87      -7.998  23.591   5.201  1.00  0.630          N  
ATOM   1364  CA  SER A  87      -7.995  22.269   5.826  1.00  0.390          C  
ATOM   1365  C   SER A  87      -9.085  21.383   5.260  1.00  0.300          C  
ATOM   1366  O   SER A  87     -10.127  21.859   4.804  1.00  0.350          O  
ATOM   1367  CB  SER A  87      -8.187  22.399   7.322  1.00  0.640          C  
ATOM   1368  OG  SER A  87      -9.455  22.922   7.619  1.00  0.640          O  
ATOM   1369  H   SER A  87      -8.871  24.073   4.985  1.00  0.760          H  
ATOM   1370  HA  SER A  87      -7.037  21.789   5.633  1.00  0.470          H  
ATOM   1371 1HB  SER A  87      -8.066  21.429   7.780  1.00  0.770          H  
ATOM   1372 2HB  SER A  87      -7.414  23.053   7.728  1.00  0.770          H  
ATOM   1373  HG  SER A  87      -9.525  22.911   8.575  1.00  0.770          H  
ATOM   1374  N   ILE A  88      -8.852  20.079   5.317  1.00  0.190          N  
ATOM   1375  CA  ILE A  88      -9.784  19.119   4.754  1.00  0.150          C  
ATOM   1376  C   ILE A  88     -10.578  18.476   5.842  1.00  0.100          C  
ATOM   1377  O   ILE A  88     -10.038  17.662   6.600  1.00  0.170          O  
ATOM   1378  CB  ILE A  88      -9.030  17.973   4.059  1.00  0.230          C  
ATOM   1379  CG1 ILE A  88      -8.075  18.516   3.019  1.00  0.230          C  
ATOM   1380  CG2 ILE A  88     -10.059  17.026   3.399  1.00  0.230          C  
ATOM   1381  CD1 ILE A  88      -7.104  17.505   2.515  1.00  0.230          C  
ATOM   1382  H   ILE A  88      -7.983  19.769   5.757  1.00  0.230          H  
ATOM   1383  HA  ILE A  88     -10.462  19.624   4.071  1.00  0.180          H  
ATOM   1384  HB  ILE A  88      -8.456  17.433   4.779  1.00  0.270          H  
ATOM   1385 1HG1 ILE A  88      -8.621  18.902   2.182  1.00  0.270          H  
ATOM   1386 2HG1 ILE A  88      -7.507  19.321   3.462  1.00  0.270          H  
ATOM   1387 1HG2 ILE A  88      -9.586  16.217   2.908  1.00  0.270          H  
ATOM   1388 2HG2 ILE A  88     -10.739  16.617   4.152  1.00  0.270          H  
ATOM   1389 3HG2 ILE A  88     -10.624  17.580   2.674  1.00  0.270          H  
ATOM   1390 1HD1 ILE A  88      -6.449  17.969   1.809  1.00  0.270          H  
ATOM   1391 2HD1 ILE A  88      -6.520  17.122   3.340  1.00  0.270          H  
ATOM   1392 3HD1 ILE A  88      -7.609  16.690   2.036  1.00  0.270          H  
ATOM   1393  N   THR A  89     -11.868  18.765   5.903  1.00  0.090          N  
ATOM   1394  CA  THR A  89     -12.635  18.193   6.973  1.00  0.180          C  
ATOM   1395  C   THR A  89     -13.505  17.080   6.397  1.00  0.140          C  
ATOM   1396  O   THR A  89     -14.204  17.249   5.397  1.00  0.080          O  
ATOM   1397  CB  THR A  89     -13.450  19.302   7.634  1.00  0.220          C  
ATOM   1398  OG1 THR A  89     -14.352  19.844   6.680  1.00  0.220          O  
ATOM   1399  CG2 THR A  89     -12.481  20.418   8.069  1.00  0.220          C  
ATOM   1400  H   THR A  89     -12.321  19.441   5.275  1.00  0.110          H  
ATOM   1401  HA  THR A  89     -11.971  17.766   7.718  1.00  0.220          H  
ATOM   1402  HB  THR A  89     -13.962  18.928   8.483  1.00  0.260          H  
ATOM   1403  HG1 THR A  89     -14.962  20.445   7.099  1.00  0.260          H  
ATOM   1404 1HG2 THR A  89     -13.011  21.230   8.533  1.00  0.260          H  
ATOM   1405 2HG2 THR A  89     -11.781  20.006   8.776  1.00  0.260          H  
ATOM   1406 3HG2 THR A  89     -11.937  20.810   7.208  1.00  0.260          H  
ATOM   1407  N   LEU A  90     -13.476  15.938   7.065  1.00  0.190          N  
ATOM   1408  CA  LEU A  90     -14.198  14.735   6.666  1.00  0.150          C  
ATOM   1409  C   LEU A  90     -15.252  14.321   7.670  1.00  0.090          C  
ATOM   1410  O   LEU A  90     -14.943  14.184   8.852  1.00  0.130          O  
ATOM   1411  CB  LEU A  90     -13.171  13.597   6.512  1.00  0.230          C  
ATOM   1412  CG  LEU A  90     -13.697  12.164   6.238  1.00  0.230          C  
ATOM   1413  CD1 LEU A  90     -14.332  12.079   4.870  1.00  0.230          C  
ATOM   1414  CD2 LEU A  90     -12.546  11.201   6.334  1.00  0.230          C  
ATOM   1415  H   LEU A  90     -12.865  15.898   7.888  1.00  0.230          H  
ATOM   1416  HA  LEU A  90     -14.694  14.931   5.715  1.00  0.180          H  
ATOM   1417 1HB  LEU A  90     -12.506  13.857   5.685  1.00  0.270          H  
ATOM   1418 2HB  LEU A  90     -12.572  13.567   7.416  1.00  0.270          H  
ATOM   1419  HG  LEU A  90     -14.439  11.905   6.985  1.00  0.270          H  
ATOM   1420 1HD1 LEU A  90     -14.673  11.077   4.681  1.00  0.270          H  
ATOM   1421 2HD1 LEU A  90     -15.168  12.765   4.790  1.00  0.270          H  
ATOM   1422 3HD1 LEU A  90     -13.585  12.327   4.151  1.00  0.270          H  
ATOM   1423 1HD2 LEU A  90     -12.911  10.187   6.155  1.00  0.270          H  
ATOM   1424 2HD2 LEU A  90     -11.799  11.468   5.580  1.00  0.270          H  
ATOM   1425 3HD2 LEU A  90     -12.094  11.253   7.327  1.00  0.270          H  
ATOM   1426  N   ARG A  91     -16.491  14.091   7.222  1.00  0.240          N  
ATOM   1427  CA  ARG A  91     -17.540  13.689   8.165  1.00  0.280          C  
ATOM   1428  C   ARG A  91     -18.214  12.365   7.862  1.00  0.370          C  
ATOM   1429  O   ARG A  91     -18.737  12.120   6.764  1.00  0.430          O  
ATOM   1430  CB  ARG A  91     -18.618  14.750   8.253  1.00  0.380          C  
ATOM   1431  CG  ARG A  91     -19.739  14.481   9.243  1.00  0.380          C  
ATOM   1432  CD  ARG A  91     -20.568  15.703   9.445  1.00  0.380          C  
ATOM   1433  NE  ARG A  91     -21.336  16.076   8.251  1.00  0.380          N  
ATOM   1434  CZ  ARG A  91     -22.595  15.690   7.969  1.00  0.380          C  
ATOM   1435  NH1 ARG A  91     -23.289  14.921   8.791  1.00  0.380          N  
ATOM   1436  NH2 ARG A  91     -23.119  16.114   6.841  1.00  0.380          N  
ATOM   1437  H   ARG A  91     -16.696  14.246   6.231  1.00  0.290          H  
ATOM   1438  HA  ARG A  91     -17.086  13.603   9.153  1.00  0.340          H  
ATOM   1439 1HB  ARG A  91     -18.177  15.646   8.521  1.00  0.450          H  
ATOM   1440 2HB  ARG A  91     -19.063  14.885   7.269  1.00  0.450          H  
ATOM   1441 1HG  ARG A  91     -20.388  13.686   8.868  1.00  0.450          H  
ATOM   1442 2HG  ARG A  91     -19.321  14.181  10.207  1.00  0.450          H  
ATOM   1443 1HD  ARG A  91     -21.252  15.550  10.272  1.00  0.450          H  
ATOM   1444 2HD  ARG A  91     -19.906  16.538   9.688  1.00  0.450          H  
ATOM   1445  HE  ARG A  91     -20.894  16.680   7.539  1.00  0.450          H  
ATOM   1446 1HH1 ARG A  91     -22.882  14.601   9.656  1.00  0.450          H  
ATOM   1447 2HH1 ARG A  91     -24.232  14.653   8.555  1.00  0.450          H  
ATOM   1448 1HH2 ARG A  91     -22.534  16.721   6.243  1.00  0.450          H  
ATOM   1449 2HH2 ARG A  91     -24.054  15.857   6.573  1.00  0.450          H  
ATOM   1450  N   SER A  92     -18.225  11.516   8.895  1.00  0.390          N  
ATOM   1451  CA  SER A  92     -18.830  10.199   8.860  1.00  0.450          C  
ATOM   1452  C   SER A  92     -20.318  10.218   9.063  1.00  0.660          C  
ATOM   1453  O   SER A  92     -20.842  10.913   9.936  1.00  0.900          O  
ATOM   1454  CB  SER A  92     -18.315   9.307   9.950  1.00  0.610          C  
ATOM   1455  OG  SER A  92     -18.977   8.087   9.849  1.00  0.610          O  
ATOM   1456  H   SER A  92     -17.740  11.797   9.754  1.00  0.470          H  
ATOM   1457  HA  SER A  92     -18.642   9.752   7.890  1.00  0.540          H  
ATOM   1458 1HB  SER A  92     -17.254   9.180   9.898  1.00  0.730          H  
ATOM   1459 2HB  SER A  92     -18.530   9.764  10.916  1.00  0.730          H  
ATOM   1460  HG  SER A  92     -18.708   7.527  10.601  1.00  0.730          H  
ATOM   1461  N   LEU A  93     -20.995   9.372   8.303  1.00  0.590          N  
ATOM   1462  CA  LEU A  93     -22.419   9.151   8.468  1.00  0.820          C  
ATOM   1463  C   LEU A  93     -22.636   7.739   9.051  1.00  0.810          C  
ATOM   1464  O   LEU A  93     -23.722   7.161   8.934  1.00  1.140          O  
ATOM   1465  CB  LEU A  93     -23.146   9.374   7.130  1.00  1.060          C  
ATOM   1466  CG  LEU A  93     -22.962  10.845   6.495  1.00  1.060          C  
ATOM   1467  CD1 LEU A  93     -23.678  10.938   5.140  1.00  1.060          C  
ATOM   1468  CD2 LEU A  93     -23.479  11.915   7.424  1.00  1.060          C  
ATOM   1469  H   LEU A  93     -20.482   8.858   7.596  1.00  0.710          H  
ATOM   1470  HA  LEU A  93     -22.807   9.852   9.199  1.00  0.980          H  
ATOM   1471 1HB  LEU A  93     -22.773   8.651   6.411  1.00  1.270          H  
ATOM   1472 2HB  LEU A  93     -24.209   9.200   7.277  1.00  1.270          H  
ATOM   1473  HG  LEU A  93     -21.895  11.016   6.311  1.00  1.270          H  
ATOM   1474 1HD1 LEU A  93     -23.513  11.928   4.711  1.00  1.270          H  
ATOM   1475 2HD1 LEU A  93     -23.289  10.193   4.474  1.00  1.270          H  
ATOM   1476 3HD1 LEU A  93     -24.746  10.774   5.279  1.00  1.270          H  
ATOM   1477 1HD2 LEU A  93     -23.319  12.874   6.948  1.00  1.270          H  
ATOM   1478 2HD2 LEU A  93     -24.543  11.764   7.606  1.00  1.270          H  
ATOM   1479 3HD2 LEU A  93     -22.942  11.891   8.368  1.00  1.270          H  
ATOM   1480  N   SER A  94     -21.566   7.171   9.639  1.00  0.460          N  
ATOM   1481  CA  SER A  94     -21.551   5.825  10.232  1.00  0.470          C  
ATOM   1482  C   SER A  94     -20.492   5.572  11.316  1.00  0.410          C  
ATOM   1483  O   SER A  94     -19.438   6.213  11.396  1.00  0.630          O  
ATOM   1484  CB  SER A  94     -21.353   4.787   9.181  1.00  0.650          C  
ATOM   1485  OG  SER A  94     -21.303   3.494   9.742  1.00  0.650          O  
ATOM   1486  H   SER A  94     -20.711   7.711   9.679  1.00  0.550          H  
ATOM   1487  HA  SER A  94     -22.528   5.660  10.686  1.00  0.560          H  
ATOM   1488 1HB  SER A  94     -22.169   4.846   8.463  1.00  0.780          H  
ATOM   1489 2HB  SER A  94     -20.414   4.994   8.671  1.00  0.780          H  
ATOM   1490  HG  SER A  94     -21.264   2.880   8.983  1.00  0.780          H  
ATOM   1491  N   SER A  95     -20.787   4.586  12.158  1.00  0.370          N  
ATOM   1492  CA  SER A  95     -19.903   4.101  13.224  1.00  0.390          C  
ATOM   1493  C   SER A  95     -18.824   3.132  12.721  1.00  0.640          C  
ATOM   1494  O   SER A  95     -17.957   2.699  13.488  1.00  0.800          O  
ATOM   1495  CB  SER A  95     -20.733   3.419  14.289  1.00  0.540          C  
ATOM   1496  OG  SER A  95     -21.347   2.265  13.777  1.00  0.540          O  
ATOM   1497  H   SER A  95     -21.674   4.110  12.041  1.00  0.440          H  
ATOM   1498  HA  SER A  95     -19.403   4.964  13.666  1.00  0.470          H  
ATOM   1499 1HB  SER A  95     -20.095   3.152  15.130  1.00  0.650          H  
ATOM   1500 2HB  SER A  95     -21.492   4.106  14.658  1.00  0.650          H  
ATOM   1501  HG  SER A  95     -21.800   1.854  14.519  1.00  0.650          H  
ATOM   1502  N   SER A  96     -18.895   2.784  11.435  1.00  0.720          N  
ATOM   1503  CA  SER A  96     -18.020   1.810  10.791  1.00  0.930          C  
ATOM   1504  C   SER A  96     -17.413   2.275   9.468  1.00  1.110          C  
ATOM   1505  O   SER A  96     -18.054   2.968   8.677  1.00  1.070          O  
ATOM   1506  CB  SER A  96     -18.832   0.560  10.540  1.00  1.220          C  
ATOM   1507  OG  SER A  96     -18.158  -0.395   9.741  1.00  1.220          O  
ATOM   1508  H   SER A  96     -19.629   3.211  10.877  1.00  0.860          H  
ATOM   1509  HA  SER A  96     -17.208   1.580  11.479  1.00  1.120          H  
ATOM   1510 1HB  SER A  96     -19.079   0.108  11.498  1.00  1.460          H  
ATOM   1511 2HB  SER A  96     -19.770   0.832  10.082  1.00  1.460          H  
ATOM   1512  HG  SER A  96     -18.896  -1.025   9.473  1.00  1.460          H  
ATOM   1513  N   GLN A  97     -16.141   1.897   9.254  1.00  2.150          N  
ATOM   1514  CA  GLN A  97     -15.415   2.144   7.999  1.00  1.970          C  
ATOM   1515  C   GLN A  97     -15.093   0.846   7.258  1.00  2.420          C  
ATOM   1516  O   GLN A  97     -14.171   0.812   6.443  1.00  2.430          O  
ATOM   1517  CB  GLN A  97     -14.088   2.905   8.213  1.00  2.830          C  
ATOM   1518  CG  GLN A  97     -14.228   4.308   8.733  1.00  2.830          C  
ATOM   1519  CD  GLN A  97     -12.888   5.079   8.812  1.00  2.830          C  
ATOM   1520  OE1 GLN A  97     -11.882   4.575   9.323  1.00  2.830          O  
ATOM   1521  NE2 GLN A  97     -12.904   6.304   8.286  1.00  2.830          N  
ATOM   1522  H   GLN A  97     -15.676   1.374   9.983  1.00  2.580          H  
ATOM   1523  HA  GLN A  97     -16.050   2.743   7.351  1.00  2.360          H  
ATOM   1524 1HB  GLN A  97     -13.457   2.344   8.902  1.00  3.400          H  
ATOM   1525 2HB  GLN A  97     -13.555   2.972   7.265  1.00  3.400          H  
ATOM   1526 1HG  GLN A  97     -14.847   4.823   8.055  1.00  3.400          H  
ATOM   1527 2HG  GLN A  97     -14.686   4.288   9.721  1.00  3.400          H  
ATOM   1528 1HE2 GLN A  97     -12.072   6.907   8.284  1.00  3.400          H  
ATOM   1529 2HE2 GLN A  97     -13.740   6.659   7.880  1.00  3.400          H  
ATOM   1530  N   GLU A  98     -15.757  -0.251   7.627  1.00  2.860          N  
ATOM   1531  CA  GLU A  98     -15.503  -1.530   6.953  1.00  3.330          C  
ATOM   1532  C   GLU A  98     -16.800  -2.137   6.452  1.00  3.200          C  
ATOM   1533  O   GLU A  98     -17.020  -2.288   5.253  1.00  3.510          O  
ATOM   1534  CB  GLU A  98     -14.793  -2.521   7.885  1.00  4.470          C  
ATOM   1535  CG  GLU A  98     -13.374  -2.121   8.290  1.00  4.470          C  
ATOM   1536  CD  GLU A  98     -12.707  -3.138   9.191  1.00  4.470          C  
ATOM   1537  OE1 GLU A  98     -13.355  -4.093   9.550  1.00  4.470          O  
ATOM   1538  OE2 GLU A  98     -11.555  -2.958   9.515  1.00  4.470          O  
ATOM   1539  H   GLU A  98     -16.494  -0.175   8.328  1.00  3.430          H  
ATOM   1540  HA  GLU A  98     -14.865  -1.351   6.088  1.00  4.000          H  
ATOM   1541 1HB  GLU A  98     -15.372  -2.640   8.801  1.00  5.370          H  
ATOM   1542 2HB  GLU A  98     -14.743  -3.496   7.402  1.00  5.370          H  
ATOM   1543 1HG  GLU A  98     -12.773  -1.992   7.390  1.00  5.370          H  
ATOM   1544 2HG  GLU A  98     -13.413  -1.160   8.802  1.00  5.370          H  
ATOM   1545  N   GLN A  99     -17.665  -2.473   7.394  1.00  2.950          N  
ATOM   1546  CA  GLN A  99     -18.972  -3.020   7.094  1.00  3.130          C  
ATOM   1547  C   GLN A  99     -19.979  -1.942   7.390  1.00  2.200          C  
ATOM   1548  O   GLN A  99     -20.266  -1.670   8.563  1.00  2.210          O  
ATOM   1549  CB  GLN A  99     -19.244  -4.276   7.915  1.00  4.310          C  
ATOM   1550  CG  GLN A  99     -18.245  -5.380   7.654  1.00  4.310          C  
ATOM   1551  CD  GLN A  99     -18.311  -5.848   6.227  1.00  4.310          C  
ATOM   1552  OE1 GLN A  99     -19.383  -6.204   5.734  1.00  4.310          O  
ATOM   1553  NE2 GLN A  99     -17.175  -5.841   5.551  1.00  4.310          N  
ATOM   1554  H   GLN A  99     -17.396  -2.339   8.357  1.00  3.540          H  
ATOM   1555  HA  GLN A  99     -19.033  -3.259   6.031  1.00  3.760          H  
ATOM   1556 1HB  GLN A  99     -19.213  -4.036   8.974  1.00  5.170          H  
ATOM   1557 2HB  GLN A  99     -20.239  -4.654   7.686  1.00  5.170          H  
ATOM   1558 1HG  GLN A  99     -17.240  -5.010   7.847  1.00  5.170          H  
ATOM   1559 2HG  GLN A  99     -18.470  -6.223   8.302  1.00  5.170          H  
ATOM   1560 1HE2 GLN A  99     -17.160  -6.133   4.596  1.00  5.170          H  
ATOM   1561 2HE2 GLN A  99     -16.327  -5.537   5.991  1.00  5.170          H  
ATOM   1562  N   THR A 100     -20.450  -1.270   6.346  1.00  2.060          N  
ATOM   1563  CA  THR A 100     -21.309  -0.111   6.527  1.00  1.400          C  
ATOM   1564  C   THR A 100     -22.114   0.298   5.299  1.00  1.750          C  
ATOM   1565  O   THR A 100     -21.747  -0.006   4.164  1.00  2.710          O  
ATOM   1566  CB  THR A 100     -20.484   1.086   6.999  1.00  2.220          C  
ATOM   1567  OG1 THR A 100     -21.366   2.186   7.260  1.00  2.220          O  
ATOM   1568  CG2 THR A 100     -19.447   1.465   5.960  1.00  2.220          C  
ATOM   1569  H   THR A 100     -20.180  -1.557   5.412  1.00  2.470          H  
ATOM   1570  HA  THR A 100     -22.023  -0.349   7.317  1.00  1.680          H  
ATOM   1571  HB  THR A 100     -19.977   0.832   7.896  1.00  2.670          H  
ATOM   1572  HG1 THR A 100     -20.898   2.831   7.820  1.00  2.670          H  
ATOM   1573 1HG2 THR A 100     -18.864   2.313   6.319  1.00  2.670          H  
ATOM   1574 2HG2 THR A 100     -18.774   0.626   5.783  1.00  2.670          H  
ATOM   1575 3HG2 THR A 100     -19.922   1.740   5.021  1.00  2.670          H  
ATOM   1576  N   GLY A 101     -23.220   0.999   5.556  1.00  2.740          N  
ATOM   1577  CA  GLY A 101     -24.080   1.605   4.533  1.00  2.870          C  
ATOM   1578  C   GLY A 101     -23.750   3.090   4.330  1.00  2.420          C  
ATOM   1579  O   GLY A 101     -24.501   3.826   3.688  1.00  2.520          O  
ATOM   1580  H   GLY A 101     -23.448   1.160   6.528  1.00  3.290          H  
ATOM   1581 1HA  GLY A 101     -23.957   1.070   3.591  1.00  3.440          H  
ATOM   1582 2HA  GLY A 101     -25.124   1.499   4.828  1.00  3.440          H  
ATOM   1583  N   ALA A 102     -22.630   3.512   4.908  1.00  1.980          N  
ATOM   1584  CA  ALA A 102     -22.146   4.885   4.933  1.00  1.510          C  
ATOM   1585  C   ALA A 102     -21.868   5.529   3.603  1.00  1.520          C  
ATOM   1586  O   ALA A 102     -21.497   4.886   2.621  1.00  1.790          O  
ATOM   1587  CB  ALA A 102     -20.825   4.956   5.658  1.00  2.300          C  
ATOM   1588  H   ALA A 102     -22.090   2.833   5.440  1.00  2.380          H  
ATOM   1589  HA  ALA A 102     -22.894   5.478   5.460  1.00  1.810          H  
ATOM   1590 1HB  ALA A 102     -20.490   5.993   5.724  1.00  2.760          H  
ATOM   1591 2HB  ALA A 102     -20.932   4.563   6.595  1.00  2.760          H  
ATOM   1592 3HB  ALA A 102     -20.081   4.370   5.113  1.00  2.760          H  
ATOM   1593  N   ARG A 103     -22.027   6.841   3.628  1.00  1.270          N  
ATOM   1594  CA  ARG A 103     -21.632   7.741   2.567  1.00  1.230          C  
ATOM   1595  C   ARG A 103     -20.849   8.808   3.308  1.00  0.840          C  
ATOM   1596  O   ARG A 103     -21.098   9.006   4.495  1.00  0.640          O  
ATOM   1597  CB  ARG A 103     -22.800   8.348   1.820  1.00  1.740          C  
ATOM   1598  CG  ARG A 103     -23.685   7.356   1.100  1.00  1.740          C  
ATOM   1599  CD  ARG A 103     -24.588   8.034   0.143  1.00  1.740          C  
ATOM   1600  NE  ARG A 103     -25.513   8.950   0.812  1.00  1.740          N  
ATOM   1601  CZ  ARG A 103     -26.214   9.938   0.205  1.00  1.740          C  
ATOM   1602  NH1 ARG A 103     -26.100  10.145  -1.094  1.00  1.740          N  
ATOM   1603  NH2 ARG A 103     -27.022  10.702   0.926  1.00  1.740          N  
ATOM   1604  H   ARG A 103     -22.395   7.236   4.482  1.00  1.520          H  
ATOM   1605  HA  ARG A 103     -20.975   7.225   1.867  1.00  1.480          H  
ATOM   1606 1HB  ARG A 103     -23.421   8.911   2.504  1.00  2.090          H  
ATOM   1607 2HB  ARG A 103     -22.414   9.043   1.078  1.00  2.090          H  
ATOM   1608 1HG  ARG A 103     -23.049   6.658   0.551  1.00  2.090          H  
ATOM   1609 2HG  ARG A 103     -24.285   6.803   1.826  1.00  2.090          H  
ATOM   1610 1HD  ARG A 103     -23.988   8.589  -0.571  1.00  2.090          H  
ATOM   1611 2HD  ARG A 103     -25.173   7.282  -0.382  1.00  2.090          H  
ATOM   1612  HE  ARG A 103     -25.645   8.831   1.808  1.00  2.090          H  
ATOM   1613 1HH1 ARG A 103     -25.493   9.566  -1.651  1.00  2.090          H  
ATOM   1614 2HH1 ARG A 103     -26.629  10.884  -1.536  1.00  2.090          H  
ATOM   1615 1HH2 ARG A 103     -27.113  10.546   1.922  1.00  2.090          H  
ATOM   1616 2HH2 ARG A 103     -27.548  11.442   0.485  1.00  2.090          H  
ATOM   1617  N   TRP A 104     -19.905   9.467   2.657  1.00  0.800          N  
ATOM   1618  CA  TRP A 104     -19.126  10.509   3.325  1.00  0.520          C  
ATOM   1619  C   TRP A 104     -19.098  11.866   2.640  1.00  0.420          C  
ATOM   1620  O   TRP A 104     -19.057  11.975   1.405  1.00  0.500          O  
ATOM   1621  CB  TRP A 104     -17.708  10.022   3.407  1.00  0.840          C  
ATOM   1622  CG  TRP A 104     -17.532   8.827   4.246  1.00  0.840          C  
ATOM   1623  CD1 TRP A 104     -17.824   7.543   3.898  1.00  0.840          C  
ATOM   1624  CD2 TRP A 104     -16.914   8.752   5.526  1.00  0.840          C  
ATOM   1625  NE1 TRP A 104     -17.468   6.707   4.882  1.00  0.840          N  
ATOM   1626  CE2 TRP A 104     -16.911   7.417   5.888  1.00  0.840          C  
ATOM   1627  CE3 TRP A 104     -16.363   9.689   6.377  1.00  0.840          C  
ATOM   1628  CZ2 TRP A 104     -16.392   6.998   7.054  1.00  0.840          C  
ATOM   1629  CZ3 TRP A 104     -15.807   9.264   7.554  1.00  0.840          C  
ATOM   1630  CH2 TRP A 104     -15.829   7.948   7.891  1.00  0.840          C  
ATOM   1631  H   TRP A 104     -19.679   9.181   1.701  1.00  0.960          H  
ATOM   1632  HA  TRP A 104     -19.521  10.648   4.330  1.00  0.620          H  
ATOM   1633 1HB  TRP A 104     -17.386   9.762   2.403  1.00  1.010          H  
ATOM   1634 2HB  TRP A 104     -17.066  10.817   3.775  1.00  1.010          H  
ATOM   1635  HD1 TRP A 104     -18.271   7.230   2.952  1.00  1.010          H  
ATOM   1636  HE1 TRP A 104     -17.579   5.664   4.830  1.00  1.010          H  
ATOM   1637  HE3 TRP A 104     -16.367  10.736   6.115  1.00  1.010          H  
ATOM   1638  HZ2 TRP A 104     -16.420   5.955   7.320  1.00  1.010          H  
ATOM   1639  HZ3 TRP A 104     -15.369  10.007   8.217  1.00  1.010          H  
ATOM   1640  HH2 TRP A 104     -15.399   7.640   8.846  1.00  1.010          H  
ATOM   1641  N   THR A 105     -18.991  12.926   3.459  1.00  0.290          N  
ATOM   1642  CA  THR A 105     -18.834  14.268   2.895  1.00  0.270          C  
ATOM   1643  C   THR A 105     -17.485  14.855   3.308  1.00  0.300          C  
ATOM   1644  O   THR A 105     -16.976  14.605   4.411  1.00  0.420          O  
ATOM   1645  CB  THR A 105     -19.948  15.264   3.370  1.00  0.390          C  
ATOM   1646  OG1 THR A 105     -19.867  15.432   4.794  1.00  0.390          O  
ATOM   1647  CG2 THR A 105     -21.329  14.752   3.030  1.00  0.390          C  
ATOM   1648  H   THR A 105     -19.017  12.790   4.478  1.00  0.350          H  
ATOM   1649  HA  THR A 105     -18.853  14.211   1.806  1.00  0.320          H  
ATOM   1650  HB  THR A 105     -19.788  16.232   2.889  1.00  0.460          H  
ATOM   1651  HG1 THR A 105     -20.299  16.303   5.078  1.00  0.460          H  
ATOM   1652 1HG2 THR A 105     -22.070  15.470   3.378  1.00  0.460          H  
ATOM   1653 2HG2 THR A 105     -21.414  14.634   1.965  1.00  0.460          H  
ATOM   1654 3HG2 THR A 105     -21.491  13.793   3.521  1.00  0.460          H  
ATOM   1655  N   ILE A 106     -16.926  15.666   2.415  1.00  0.230          N  
ATOM   1656  CA  ILE A 106     -15.718  16.433   2.655  1.00  0.240          C  
ATOM   1657  C   ILE A 106     -15.937  17.897   2.318  1.00  0.240          C  
ATOM   1658  O   ILE A 106     -16.582  18.249   1.329  1.00  0.330          O  
ATOM   1659  CB  ILE A 106     -14.455  15.885   1.931  1.00  0.330          C  
ATOM   1660  CG1 ILE A 106     -14.056  14.533   2.481  1.00  0.330          C  
ATOM   1661  CG2 ILE A 106     -13.280  16.925   1.951  1.00  0.330          C  
ATOM   1662  CD1 ILE A 106     -12.889  13.881   1.754  1.00  0.330          C  
ATOM   1663  H   ILE A 106     -17.370  15.792   1.501  1.00  0.280          H  
ATOM   1664  HA  ILE A 106     -15.508  16.376   3.713  1.00  0.290          H  
ATOM   1665  HB  ILE A 106     -14.739  15.664   0.949  1.00  0.400          H  
ATOM   1666 1HG1 ILE A 106     -13.798  14.647   3.526  1.00  0.400          H  
ATOM   1667 2HG1 ILE A 106     -14.911  13.866   2.401  1.00  0.400          H  
ATOM   1668 1HG2 ILE A 106     -12.431  16.557   1.400  1.00  0.400          H  
ATOM   1669 2HG2 ILE A 106     -13.585  17.851   1.486  1.00  0.400          H  
ATOM   1670 3HG2 ILE A 106     -12.992  17.119   2.987  1.00  0.400          H  
ATOM   1671 1HD1 ILE A 106     -12.659  12.923   2.187  1.00  0.400          H  
ATOM   1672 2HD1 ILE A 106     -13.129  13.752   0.699  1.00  0.400          H  
ATOM   1673 3HD1 ILE A 106     -12.030  14.497   1.851  1.00  0.400          H  
ATOM   1674  N   ASP A 107     -15.410  18.757   3.161  1.00  0.310          N  
ATOM   1675  CA  ASP A 107     -15.528  20.178   2.914  1.00  0.580          C  
ATOM   1676  C   ASP A 107     -14.184  20.847   3.183  1.00  0.520          C  
ATOM   1677  O   ASP A 107     -13.705  20.880   4.324  1.00  0.720          O  
ATOM   1678  CB  ASP A 107     -16.681  20.749   3.742  1.00  0.700          C  
ATOM   1679  CG  ASP A 107     -16.955  22.193   3.467  1.00  0.700          C  
ATOM   1680  OD1 ASP A 107     -16.097  22.816   2.940  1.00  0.700          O  
ATOM   1681  OD2 ASP A 107     -18.040  22.682   3.773  1.00  0.700          O  
ATOM   1682  H   ASP A 107     -14.911  18.398   3.983  1.00  0.370          H  
ATOM   1683  HA  ASP A 107     -15.766  20.335   1.862  1.00  0.700          H  
ATOM   1684 1HB  ASP A 107     -17.591  20.175   3.534  1.00  0.840          H  
ATOM   1685 2HB  ASP A 107     -16.450  20.633   4.799  1.00  0.840          H  
ATOM   1686  N   ILE A 108     -13.513  21.290   2.119  1.00  0.240          N  
ATOM   1687  CA  ILE A 108     -12.197  21.856   2.338  1.00  0.160          C  
ATOM   1688  C   ILE A 108     -12.372  23.340   2.618  1.00  0.230          C  
ATOM   1689  O   ILE A 108     -12.806  24.108   1.757  1.00  0.380          O  
ATOM   1690  CB  ILE A 108     -11.243  21.603   1.157  1.00  0.260          C  
ATOM   1691  CG1 ILE A 108     -11.126  20.072   0.943  1.00  0.260          C  
ATOM   1692  CG2 ILE A 108      -9.855  22.227   1.471  1.00  0.260          C  
ATOM   1693  CD1 ILE A 108     -10.399  19.620  -0.297  1.00  0.260          C  
ATOM   1694  H   ILE A 108     -13.968  21.274   1.199  1.00  0.290          H  
ATOM   1695  HA  ILE A 108     -11.768  21.394   3.215  1.00  0.190          H  
ATOM   1696  HB  ILE A 108     -11.632  22.039   0.279  1.00  0.310          H  
ATOM   1697 1HG1 ILE A 108     -10.648  19.672   1.789  1.00  0.310          H  
ATOM   1698 2HG1 ILE A 108     -12.127  19.661   0.893  1.00  0.310          H  
ATOM   1699 1HG2 ILE A 108      -9.168  22.058   0.654  1.00  0.310          H  
ATOM   1700 2HG2 ILE A 108      -9.960  23.300   1.624  1.00  0.310          H  
ATOM   1701 3HG2 ILE A 108      -9.453  21.774   2.369  1.00  0.310          H  
ATOM   1702 1HD1 ILE A 108     -10.394  18.533  -0.333  1.00  0.310          H  
ATOM   1703 2HD1 ILE A 108     -10.912  20.006  -1.176  1.00  0.310          H  
ATOM   1704 3HD1 ILE A 108      -9.374  19.974  -0.289  1.00  0.310          H  
ATOM   1705  N   LYS A 109     -12.049  23.732   3.842  1.00  0.380          N  
ATOM   1706  CA  LYS A 109     -12.307  25.076   4.338  1.00  0.650          C  
ATOM   1707  C   LYS A 109     -11.076  25.945   4.358  1.00  0.530          C  
ATOM   1708  O   LYS A 109     -10.001  25.491   4.746  1.00  0.510          O  
ATOM   1709  CB  LYS A 109     -12.738  25.013   5.817  1.00  0.800          C  
ATOM   1710  CG  LYS A 109     -13.944  24.156   6.220  1.00  0.800          C  
ATOM   1711  CD  LYS A 109     -15.287  24.672   5.732  1.00  0.800          C  
ATOM   1712  CE  LYS A 109     -16.401  23.874   6.427  1.00  0.800          C  
ATOM   1713  NZ  LYS A 109     -17.771  24.223   5.970  1.00  0.800          N  
ATOM   1714  H   LYS A 109     -11.625  23.030   4.450  1.00  0.460          H  
ATOM   1715  HA  LYS A 109     -13.065  25.552   3.714  1.00  0.780          H  
ATOM   1716 1HB  LYS A 109     -11.891  24.642   6.401  1.00  0.960          H  
ATOM   1717 2HB  LYS A 109     -12.929  26.032   6.168  1.00  0.960          H  
ATOM   1718 1HG  LYS A 109     -13.804  23.155   5.791  1.00  0.960          H  
ATOM   1719 2HG  LYS A 109     -13.959  24.047   7.297  1.00  0.960          H  
ATOM   1720 1HD  LYS A 109     -15.394  25.733   5.959  1.00  0.960          H  
ATOM   1721 2HD  LYS A 109     -15.365  24.531   4.653  1.00  0.960          H  
ATOM   1722 1HE  LYS A 109     -16.237  22.812   6.258  1.00  0.960          H  
ATOM   1723 2HE  LYS A 109     -16.343  24.066   7.490  1.00  0.960          H  
ATOM   1724 1HZ  LYS A 109     -18.421  23.624   6.500  1.00  0.960          H  
ATOM   1725 2HZ  LYS A 109     -17.990  25.188   6.120  1.00  0.960          H  
ATOM   1726 3HZ  LYS A 109     -17.893  24.005   4.975  1.00  0.960          H  
ATOM   1727  N   GLY A 110     -11.229  27.223   4.042  1.00  0.560          N  
ATOM   1728  CA  GLY A 110     -10.120  28.134   4.271  1.00  0.570          C  
ATOM   1729  C   GLY A 110      -9.962  28.310   5.788  1.00  0.750          C  
ATOM   1730  O   GLY A 110     -10.966  28.387   6.518  1.00  0.780          O  
ATOM   1731  H   GLY A 110     -12.104  27.551   3.616  1.00  0.670          H  
ATOM   1732 1HA  GLY A 110      -9.211  27.729   3.849  1.00  0.680          H  
ATOM   1733 2HA  GLY A 110     -10.321  29.085   3.786  1.00  0.680          H  
ATOM   1734  N   ASN A 111      -8.724  28.518   6.267  1.00  1.270          N  
ATOM   1735  CA  ASN A 111      -8.505  28.695   7.705  1.00  1.660          C  
ATOM   1736  C   ASN A 111      -8.635  30.147   8.145  1.00  2.040          C  
ATOM   1737  O   ASN A 111      -8.419  30.485   9.315  1.00  2.140          O  
ATOM   1738  CB  ASN A 111      -7.164  28.131   8.136  1.00  2.170          C  
ATOM   1739  CG  ASN A 111      -7.119  26.625   8.088  1.00  2.170          C  
ATOM   1740  OD1 ASN A 111      -8.140  25.945   8.233  1.00  2.170          O  
ATOM   1741  ND2 ASN A 111      -5.942  26.090   7.914  1.00  2.170          N  
ATOM   1742  H   ASN A 111      -7.901  28.479   5.657  1.00  1.520          H  
ATOM   1743  HA  ASN A 111      -9.278  28.136   8.232  1.00  1.990          H  
ATOM   1744 1HB  ASN A 111      -6.378  28.535   7.501  1.00  2.600          H  
ATOM   1745 2HB  ASN A 111      -6.950  28.451   9.157  1.00  2.600          H  
ATOM   1746 1HD2 ASN A 111      -5.841  25.093   7.899  1.00  2.600          H  
ATOM   1747 2HD2 ASN A 111      -5.137  26.672   7.818  1.00  2.600          H  
ATOM   1748  N   LYS A 112      -9.011  30.999   7.212  1.00  2.420          N  
ATOM   1749  CA  LYS A 112      -9.253  32.396   7.500  1.00  3.140          C  
ATOM   1750  C   LYS A 112     -10.752  32.671   7.403  1.00  3.030          C  
ATOM   1751  O   LYS A 112     -11.300  33.455   8.176  1.00  3.600          O  
ATOM   1752  CB  LYS A 112      -8.468  33.290   6.542  1.00  4.110          C  
ATOM   1753  CG  LYS A 112      -6.957  33.198   6.708  1.00  4.110          C  
ATOM   1754  CD  LYS A 112      -6.230  34.125   5.738  1.00  4.110          C  
ATOM   1755  CE  LYS A 112      -4.716  34.024   5.897  1.00  4.110          C  
ATOM   1756  NZ  LYS A 112      -3.995  34.889   4.916  1.00  4.110          N  
ATOM   1757  H   LYS A 112      -9.132  30.639   6.277  1.00  2.900          H  
ATOM   1758  HA  LYS A 112      -8.937  32.615   8.521  1.00  3.770          H  
ATOM   1759 1HB  LYS A 112      -8.708  33.022   5.516  1.00  4.930          H  
ATOM   1760 2HB  LYS A 112      -8.768  34.326   6.688  1.00  4.930          H  
ATOM   1761 1HG  LYS A 112      -6.693  33.466   7.732  1.00  4.930          H  
ATOM   1762 2HG  LYS A 112      -6.639  32.170   6.530  1.00  4.930          H  
ATOM   1763 1HD  LYS A 112      -6.500  33.862   4.715  1.00  4.930          H  
ATOM   1764 2HD  LYS A 112      -6.536  35.153   5.925  1.00  4.930          H  
ATOM   1765 1HE  LYS A 112      -4.440  34.330   6.905  1.00  4.930          H  
ATOM   1766 2HE  LYS A 112      -4.411  32.989   5.745  1.00  4.930          H  
ATOM   1767 1HZ  LYS A 112      -2.997  34.795   5.051  1.00  4.930          H  
ATOM   1768 2HZ  LYS A 112      -4.235  34.608   3.975  1.00  4.930          H  
ATOM   1769 3HZ  LYS A 112      -4.261  35.855   5.054  1.00  4.930          H  
ATOM   1770  N   GLN A 113     -11.411  31.990   6.463  1.00  2.480          N  
ATOM   1771  CA  GLN A 113     -12.820  32.200   6.189  1.00  2.770          C  
ATOM   1772  C   GLN A 113     -13.774  31.491   7.150  1.00  2.180          C  
ATOM   1773  O   GLN A 113     -14.759  32.092   7.569  1.00  2.570          O  
ATOM   1774  CB  GLN A 113     -13.123  31.766   4.760  1.00  3.760          C  
ATOM   1775  CG  GLN A 113     -12.486  32.660   3.697  1.00  3.760          C  
ATOM   1776  CD  GLN A 113     -10.988  32.402   3.542  1.00  3.760          C  
ATOM   1777  OE1 GLN A 113     -10.429  31.474   4.160  1.00  3.760          O  
ATOM   1778  NE2 GLN A 113     -10.334  33.212   2.726  1.00  3.760          N  
ATOM   1779  H   GLN A 113     -10.893  31.364   5.861  1.00  2.980          H  
ATOM   1780  HA  GLN A 113     -13.017  33.267   6.268  1.00  3.320          H  
ATOM   1781 1HB  GLN A 113     -12.769  30.745   4.616  1.00  4.510          H  
ATOM   1782 2HB  GLN A 113     -14.204  31.760   4.599  1.00  4.510          H  
ATOM   1783 1HG  GLN A 113     -12.973  32.492   2.737  1.00  4.510          H  
ATOM   1784 2HG  GLN A 113     -12.618  33.698   4.000  1.00  4.510          H  
ATOM   1785 1HE2 GLN A 113      -9.349  33.096   2.580  1.00  4.510          H  
ATOM   1786 2HE2 GLN A 113     -10.821  33.946   2.248  1.00  4.510          H  
ATOM   1787  N   LEU A 114     -13.516  30.240   7.554  1.00  1.360          N  
ATOM   1788  CA  LEU A 114     -14.527  29.668   8.452  1.00  1.290          C  
ATOM   1789  C   LEU A 114     -14.557  30.503   9.774  1.00  0.730          C  
ATOM   1790  O   LEU A 114     -15.546  30.311  10.481  1.00  0.870          O  
ATOM   1791  CB  LEU A 114     -14.351  28.126   8.590  1.00  1.830          C  
ATOM   1792  CG  LEU A 114     -15.270  27.358   9.656  1.00  1.830          C  
ATOM   1793  CD1 LEU A 114     -16.736  27.468   9.286  1.00  1.830          C  
ATOM   1794  CD2 LEU A 114     -14.845  25.915   9.738  1.00  1.830          C  
ATOM   1795  H   LEU A 114     -12.698  29.714   7.229  1.00  1.630          H  
ATOM   1796  HA  LEU A 114     -15.498  29.800   7.973  1.00  1.550          H  
ATOM   1797 1HB  LEU A 114     -14.668  27.720   7.632  1.00  2.200          H  
ATOM   1798 2HB  LEU A 114     -13.308  27.845   8.677  1.00  2.200          H  
ATOM   1799  HG  LEU A 114     -15.143  27.811  10.634  1.00  2.200          H  
ATOM   1800 1HD1 LEU A 114     -17.340  26.951  10.032  1.00  2.200          H  
ATOM   1801 2HD1 LEU A 114     -17.031  28.513   9.258  1.00  2.200          H  
ATOM   1802 3HD1 LEU A 114     -16.901  27.019   8.311  1.00  2.200          H  
ATOM   1803 1HD2 LEU A 114     -15.459  25.395  10.477  1.00  2.200          H  
ATOM   1804 2HD2 LEU A 114     -14.973  25.456   8.783  1.00  2.200          H  
ATOM   1805 3HD2 LEU A 114     -13.797  25.860  10.028  1.00  2.200          H  
ATOM   1806  N   SER A 115     -13.396  30.694  10.432  1.00  1.200          N  
ATOM   1807  CA  SER A 115     -12.523  29.600  10.851  1.00  2.000          C  
ATOM   1808  C   SER A 115     -12.662  29.605  12.349  1.00  2.080          C  
ATOM   1809  O   SER A 115     -12.611  28.559  13.012  1.00  2.360          O  
ATOM   1810  CB  SER A 115     -11.120  29.787  10.365  1.00  2.480          C  
ATOM   1811  OG  SER A 115     -10.532  30.935  10.882  1.00  2.480          O  
ATOM   1812  H   SER A 115     -12.850  31.473  10.068  1.00  1.440          H  
ATOM   1813  HA  SER A 115     -12.874  28.645  10.542  1.00  2.400          H  
ATOM   1814 1HB  SER A 115     -10.523  28.913  10.627  1.00  2.980          H  
ATOM   1815 2HB  SER A 115     -11.144  29.851   9.286  1.00  2.980          H  
ATOM   1816  HG  SER A 115      -9.655  30.986  10.432  1.00  2.980          H  
ATOM   1817  N   ASP A 116     -13.059  30.787  12.836  1.00  2.340          N  
ATOM   1818  CA  ASP A 116     -13.319  31.069  14.229  1.00  3.070          C  
ATOM   1819  C   ASP A 116     -14.444  30.174  14.685  1.00  2.700          C  
ATOM   1820  O   ASP A 116     -14.481  29.767  15.842  1.00  3.340          O  
ATOM   1821  CB  ASP A 116     -13.731  32.522  14.429  1.00  4.010          C  
ATOM   1822  CG  ASP A 116     -12.602  33.534  14.228  1.00  4.010          C  
ATOM   1823  OD1 ASP A 116     -11.454  33.162  14.214  1.00  4.010          O  
ATOM   1824  OD2 ASP A 116     -12.918  34.682  14.072  1.00  4.010          O  
ATOM   1825  H   ASP A 116     -13.085  31.560  12.185  1.00  2.810          H  
ATOM   1826  HA  ASP A 116     -12.422  30.852  14.818  1.00  3.680          H  
ATOM   1827 1HB  ASP A 116     -14.533  32.762  13.735  1.00  4.810          H  
ATOM   1828 2HB  ASP A 116     -14.126  32.646  15.437  1.00  4.810          H  
ATOM   1829  N   ILE A 117     -15.372  29.858  13.769  1.00  1.950          N  
ATOM   1830  CA  ILE A 117     -16.493  29.005  14.093  1.00  2.160          C  
ATOM   1831  C   ILE A 117     -16.025  27.644  14.554  1.00  1.650          C  
ATOM   1832  O   ILE A 117     -16.610  27.062  15.464  1.00  1.020          O  
ATOM   1833  CB  ILE A 117     -17.457  28.869  12.899  1.00  2.940          C  
ATOM   1834  CG1 ILE A 117     -18.155  30.237  12.665  1.00  2.940          C  
ATOM   1835  CG2 ILE A 117     -18.465  27.707  13.100  1.00  2.940          C  
ATOM   1836  CD1 ILE A 117     -18.902  30.351  11.353  1.00  2.940          C  
ATOM   1837  H   ILE A 117     -15.313  30.214  12.807  1.00  2.340          H  
ATOM   1838  HA  ILE A 117     -17.042  29.467  14.914  1.00  2.590          H  
ATOM   1839  HB  ILE A 117     -16.868  28.667  12.013  1.00  3.530          H  
ATOM   1840 1HG1 ILE A 117     -18.855  30.410  13.479  1.00  3.530          H  
ATOM   1841 2HG1 ILE A 117     -17.398  31.017  12.684  1.00  3.530          H  
ATOM   1842 1HG2 ILE A 117     -19.106  27.626  12.233  1.00  3.530          H  
ATOM   1843 2HG2 ILE A 117     -17.941  26.762  13.228  1.00  3.530          H  
ATOM   1844 3HG2 ILE A 117     -19.074  27.897  13.966  1.00  3.530          H  
ATOM   1845 1HD1 ILE A 117     -19.343  31.345  11.281  1.00  3.530          H  
ATOM   1846 2HD1 ILE A 117     -18.199  30.211  10.527  1.00  3.530          H  
ATOM   1847 3HD1 ILE A 117     -19.687  29.611  11.290  1.00  3.530          H  
ATOM   1848  N   ALA A 118     -15.034  27.058  13.882  1.00  2.200          N  
ATOM   1849  CA  ALA A 118     -14.629  25.727  14.286  1.00  2.230          C  
ATOM   1850  C   ALA A 118     -14.084  25.739  15.702  1.00  2.020          C  
ATOM   1851  O   ALA A 118     -14.413  24.864  16.523  1.00  1.900          O  
ATOM   1852  CB  ALA A 118     -13.576  25.177  13.343  1.00  3.110          C  
ATOM   1853  H   ALA A 118     -14.501  27.569  13.186  1.00  2.640          H  
ATOM   1854  HA  ALA A 118     -15.506  25.095  14.261  1.00  2.680          H  
ATOM   1855 1HB  ALA A 118     -13.311  24.169  13.659  1.00  3.730          H  
ATOM   1856 2HB  ALA A 118     -13.970  25.145  12.346  1.00  3.730          H  
ATOM   1857 3HB  ALA A 118     -12.691  25.817  13.368  1.00  3.730          H  
ATOM   1858  N   TYR A 119     -13.307  26.781  16.011  1.00  2.060          N  
ATOM   1859  CA  TYR A 119     -12.657  26.897  17.310  1.00  1.900          C  
ATOM   1860  C   TYR A 119     -13.631  27.287  18.418  1.00  2.310          C  
ATOM   1861  O   TYR A 119     -13.484  26.849  19.571  1.00  2.390          O  
ATOM   1862  CB  TYR A 119     -11.532  27.916  17.203  1.00  2.720          C  
ATOM   1863  CG  TYR A 119     -10.470  27.465  16.243  1.00  2.720          C  
ATOM   1864  CD1 TYR A 119     -10.359  28.100  15.027  1.00  2.720          C  
ATOM   1865  CD2 TYR A 119      -9.631  26.409  16.553  1.00  2.720          C  
ATOM   1866  CE1 TYR A 119      -9.423  27.698  14.112  1.00  2.720          C  
ATOM   1867  CE2 TYR A 119      -8.682  26.001  15.636  1.00  2.720          C  
ATOM   1868  CZ  TYR A 119      -8.579  26.644  14.417  1.00  2.720          C  
ATOM   1869  OH  TYR A 119      -7.637  26.239  13.500  1.00  2.720          O  
ATOM   1870  H   TYR A 119     -13.096  27.453  15.262  1.00  2.470          H  
ATOM   1871  HA  TYR A 119     -12.237  25.927  17.567  1.00  2.280          H  
ATOM   1872 1HB  TYR A 119     -11.935  28.872  16.853  1.00  3.270          H  
ATOM   1873 2HB  TYR A 119     -11.078  28.076  18.178  1.00  3.270          H  
ATOM   1874  HD1 TYR A 119     -11.020  28.924  14.789  1.00  3.270          H  
ATOM   1875  HD2 TYR A 119      -9.717  25.900  17.512  1.00  3.270          H  
ATOM   1876  HE1 TYR A 119      -9.348  28.208  13.150  1.00  3.270          H  
ATOM   1877  HE2 TYR A 119      -8.017  25.171  15.872  1.00  3.270          H  
ATOM   1878  HH  TYR A 119      -7.134  25.503  13.859  1.00  3.270          H  
ATOM   1879  N   LYS A 120     -14.628  28.091  18.058  1.00  2.780          N  
ATOM   1880  CA  LYS A 120     -15.647  28.564  18.973  1.00  3.370          C  
ATOM   1881  C   LYS A 120     -16.626  27.461  19.346  1.00  3.540          C  
ATOM   1882  O   LYS A 120     -16.961  27.307  20.522  1.00  3.890          O  
ATOM   1883  CB  LYS A 120     -16.397  29.750  18.369  1.00  4.480          C  
ATOM   1884  CG  LYS A 120     -17.467  30.362  19.270  1.00  4.480          C  
ATOM   1885  CD  LYS A 120     -18.048  31.628  18.650  1.00  4.480          C  
ATOM   1886  CE  LYS A 120     -19.143  32.223  19.521  1.00  4.480          C  
ATOM   1887  NZ  LYS A 120     -19.706  33.472  18.929  1.00  4.480          N  
ATOM   1888  H   LYS A 120     -14.641  28.444  17.100  1.00  3.340          H  
ATOM   1889  HA  LYS A 120     -15.157  28.899  19.887  1.00  4.040          H  
ATOM   1890 1HB  LYS A 120     -15.683  30.530  18.109  1.00  5.380          H  
ATOM   1891 2HB  LYS A 120     -16.875  29.433  17.444  1.00  5.380          H  
ATOM   1892 1HG  LYS A 120     -18.272  29.638  19.420  1.00  5.380          H  
ATOM   1893 2HG  LYS A 120     -17.030  30.597  20.240  1.00  5.380          H  
ATOM   1894 1HD  LYS A 120     -17.255  32.366  18.528  1.00  5.380          H  
ATOM   1895 2HD  LYS A 120     -18.454  31.400  17.670  1.00  5.380          H  
ATOM   1896 1HE  LYS A 120     -19.942  31.492  19.633  1.00  5.380          H  
ATOM   1897 2HE  LYS A 120     -18.733  32.451  20.504  1.00  5.380          H  
ATOM   1898 1HZ  LYS A 120     -20.430  33.835  19.534  1.00  5.380          H  
ATOM   1899 2HZ  LYS A 120     -18.974  34.160  18.832  1.00  5.380          H  
ATOM   1900 3HZ  LYS A 120     -20.099  33.270  18.019  1.00  5.380          H  
ATOM   1901  N   TYR A 121     -17.083  26.682  18.361  1.00  3.310          N  
ATOM   1902  CA  TYR A 121     -18.074  25.661  18.650  1.00  3.530          C  
ATOM   1903  C   TYR A 121     -17.530  24.236  18.794  1.00  2.910          C  
ATOM   1904  O   TYR A 121     -18.292  23.331  19.135  1.00  3.220          O  
ATOM   1905  CB  TYR A 121     -19.154  25.726  17.582  1.00  4.850          C  
ATOM   1906  CG  TYR A 121     -19.919  27.036  17.630  1.00  4.850          C  
ATOM   1907  CD1 TYR A 121     -19.561  28.072  16.798  1.00  4.850          C  
ATOM   1908  CD2 TYR A 121     -20.972  27.197  18.511  1.00  4.850          C  
ATOM   1909  CE1 TYR A 121     -20.239  29.259  16.824  1.00  4.850          C  
ATOM   1910  CE2 TYR A 121     -21.660  28.391  18.546  1.00  4.850          C  
ATOM   1911  CZ  TYR A 121     -21.295  29.421  17.707  1.00  4.850          C  
ATOM   1912  OH  TYR A 121     -21.984  30.611  17.741  1.00  4.850          O  
ATOM   1913  H   TYR A 121     -16.795  26.833  17.388  1.00  3.970          H  
ATOM   1914  HA  TYR A 121     -18.539  25.915  19.601  1.00  4.240          H  
ATOM   1915 1HB  TYR A 121     -18.695  25.629  16.592  1.00  5.820          H  
ATOM   1916 2HB  TYR A 121     -19.858  24.906  17.707  1.00  5.820          H  
ATOM   1917  HD1 TYR A 121     -18.738  27.949  16.122  1.00  5.820          H  
ATOM   1918  HD2 TYR A 121     -21.261  26.382  19.175  1.00  5.820          H  
ATOM   1919  HE1 TYR A 121     -19.945  30.069  16.159  1.00  5.820          H  
ATOM   1920  HE2 TYR A 121     -22.491  28.522  19.239  1.00  5.820          H  
ATOM   1921  HH  TYR A 121     -22.720  30.536  18.358  1.00  5.820          H  
ATOM   1922  N   LYS A 122     -16.215  24.034  18.610  1.00  2.180          N  
ATOM   1923  CA  LYS A 122     -15.569  22.730  18.773  1.00  1.840          C  
ATOM   1924  C   LYS A 122     -16.198  21.690  17.863  1.00  1.610          C  
ATOM   1925  O   LYS A 122     -16.500  20.572  18.289  1.00  2.030          O  
ATOM   1926  CB  LYS A 122     -15.645  22.266  20.240  1.00  2.710          C  
ATOM   1927  CG  LYS A 122     -15.139  23.300  21.274  1.00  2.710          C  
ATOM   1928  CD  LYS A 122     -13.645  23.607  21.116  1.00  2.710          C  
ATOM   1929  CE  LYS A 122     -13.122  24.529  22.226  1.00  2.710          C  
ATOM   1930  NZ  LYS A 122     -13.812  25.856  22.218  1.00  2.710          N  
ATOM   1931  H   LYS A 122     -15.618  24.783  18.257  1.00  2.620          H  
ATOM   1932  HA  LYS A 122     -14.523  22.825  18.477  1.00  2.210          H  
ATOM   1933 1HB  LYS A 122     -16.672  22.008  20.495  1.00  3.250          H  
ATOM   1934 2HB  LYS A 122     -15.050  21.360  20.359  1.00  3.250          H  
ATOM   1935 1HG  LYS A 122     -15.708  24.223  21.149  1.00  3.250          H  
ATOM   1936 2HG  LYS A 122     -15.322  22.919  22.277  1.00  3.250          H  
ATOM   1937 1HD  LYS A 122     -13.076  22.677  21.128  1.00  3.250          H  
ATOM   1938 2HD  LYS A 122     -13.474  24.109  20.162  1.00  3.250          H  
ATOM   1939 1HE  LYS A 122     -13.257  24.054  23.195  1.00  3.250          H  
ATOM   1940 2HE  LYS A 122     -12.059  24.699  22.060  1.00  3.250          H  
ATOM   1941 1HZ  LYS A 122     -13.430  26.448  22.938  1.00  3.250          H  
ATOM   1942 2HZ  LYS A 122     -13.668  26.300  21.282  1.00  3.250          H  
ATOM   1943 3HZ  LYS A 122     -14.798  25.727  22.382  1.00  3.250          H  
ATOM   1944  N   ASP A 123     -16.427  22.096  16.619  1.00  1.260          N  
ATOM   1945  CA  ASP A 123     -17.024  21.224  15.612  1.00  1.130          C  
ATOM   1946  C   ASP A 123     -16.810  21.806  14.226  1.00  1.030          C  
ATOM   1947  O   ASP A 123     -16.293  22.911  14.111  1.00  1.220          O  
ATOM   1948  CB  ASP A 123     -18.530  21.100  15.904  1.00  1.630          C  
ATOM   1949  CG  ASP A 123     -19.174  19.855  15.365  1.00  1.630          C  
ATOM   1950  OD1 ASP A 123     -18.560  19.198  14.559  1.00  1.630          O  
ATOM   1951  OD2 ASP A 123     -20.289  19.572  15.741  1.00  1.630          O  
ATOM   1952  H   ASP A 123     -16.098  23.037  16.388  1.00  1.510          H  
ATOM   1953  HA  ASP A 123     -16.548  20.244  15.664  1.00  1.360          H  
ATOM   1954 1HB  ASP A 123     -18.694  21.127  16.984  1.00  1.960          H  
ATOM   1955 2HB  ASP A 123     -19.045  21.964  15.484  1.00  1.960          H  
ATOM   1956  N   VAL A 124     -17.239  21.097  13.189  1.00  0.770          N  
ATOM   1957  CA  VAL A 124     -17.179  21.621  11.824  1.00  0.620          C  
ATOM   1958  C   VAL A 124     -18.459  21.289  11.044  1.00  0.630          C  
ATOM   1959  O   VAL A 124     -18.886  20.137  11.003  1.00  0.630          O  
ATOM   1960  CB  VAL A 124     -15.970  21.057  11.043  1.00  0.930          C  
ATOM   1961  CG1 VAL A 124     -15.933  21.682   9.634  1.00  0.930          C  
ATOM   1962  CG2 VAL A 124     -14.657  21.322  11.779  1.00  0.930          C  
ATOM   1963  H   VAL A 124     -17.659  20.184  13.397  1.00  0.920          H  
ATOM   1964  HA  VAL A 124     -17.079  22.706  11.876  1.00  0.740          H  
ATOM   1965  HB  VAL A 124     -16.103  19.994  10.930  1.00  1.110          H  
ATOM   1966 1HG1 VAL A 124     -15.120  21.267   9.095  1.00  1.110          H  
ATOM   1967 2HG1 VAL A 124     -16.835  21.489   9.088  1.00  1.110          H  
ATOM   1968 3HG1 VAL A 124     -15.798  22.758   9.723  1.00  1.110          H  
ATOM   1969 1HG2 VAL A 124     -13.829  20.906  11.207  1.00  1.110          H  
ATOM   1970 2HG2 VAL A 124     -14.519  22.398  11.894  1.00  1.110          H  
ATOM   1971 3HG2 VAL A 124     -14.675  20.854  12.758  1.00  1.110          H  
ATOM   1972  N   GLU A 125     -19.047  22.265  10.361  1.00  0.680          N  
ATOM   1973  CA  GLU A 125     -20.208  21.944   9.529  1.00  0.710          C  
ATOM   1974  C   GLU A 125     -19.715  21.441   8.159  1.00  0.600          C  
ATOM   1975  O   GLU A 125     -19.164  22.219   7.373  1.00  0.570          O  
ATOM   1976  CB  GLU A 125     -21.110  23.168   9.369  1.00  0.980          C  
ATOM   1977  CG  GLU A 125     -22.377  22.905   8.592  1.00  0.980          C  
ATOM   1978  CD  GLU A 125     -23.251  24.114   8.452  1.00  0.980          C  
ATOM   1979  OE1 GLU A 125     -22.762  25.132   8.036  1.00  0.980          O  
ATOM   1980  OE2 GLU A 125     -24.424  24.019   8.763  1.00  0.980          O  
ATOM   1981  H   GLU A 125     -18.692  23.209  10.417  1.00  0.820          H  
ATOM   1982  HA  GLU A 125     -20.779  21.148  10.005  1.00  0.850          H  
ATOM   1983 1HB  GLU A 125     -21.392  23.545  10.352  1.00  1.180          H  
ATOM   1984 2HB  GLU A 125     -20.563  23.959   8.859  1.00  1.180          H  
ATOM   1985 1HG  GLU A 125     -22.112  22.555   7.595  1.00  1.180          H  
ATOM   1986 2HG  GLU A 125     -22.935  22.111   9.088  1.00  1.180          H  
ATOM   1987  N   ILE A 126     -19.884  20.132   7.893  1.00  0.580          N  
ATOM   1988  CA  ILE A 126     -19.335  19.512   6.668  1.00  0.470          C  
ATOM   1989  C   ILE A 126     -20.421  18.977   5.719  1.00  0.640          C  
ATOM   1990  O   ILE A 126     -20.903  17.835   5.869  1.00  0.850          O  
ATOM   1991  CB  ILE A 126     -18.417  18.347   7.083  1.00  0.700          C  
ATOM   1992  CG1 ILE A 126     -17.360  18.889   8.024  1.00  0.700          C  
ATOM   1993  CG2 ILE A 126     -17.740  17.706   5.841  1.00  0.700          C  
ATOM   1994  CD1 ILE A 126     -16.532  17.900   8.719  1.00  0.700          C  
ATOM   1995  H   ILE A 126     -20.362  19.578   8.591  1.00  0.700          H  
ATOM   1996  HA  ILE A 126     -18.753  20.259   6.131  1.00  0.560          H  
ATOM   1997  HB  ILE A 126     -18.996  17.615   7.604  1.00  0.840          H  
ATOM   1998 1HG1 ILE A 126     -16.724  19.540   7.457  1.00  0.840          H  
ATOM   1999 2HG1 ILE A 126     -17.836  19.453   8.795  1.00  0.840          H  
ATOM   2000 1HG2 ILE A 126     -17.097  16.883   6.126  1.00  0.840          H  
ATOM   2001 2HG2 ILE A 126     -18.469  17.337   5.158  1.00  0.840          H  
ATOM   2002 3HG2 ILE A 126     -17.148  18.442   5.340  1.00  0.840          H  
ATOM   2003 1HD1 ILE A 126     -15.852  18.417   9.348  1.00  0.840          H  
ATOM   2004 2HD1 ILE A 126     -17.158  17.291   9.329  1.00  0.840          H  
ATOM   2005 3HD1 ILE A 126     -15.981  17.290   8.026  1.00  0.840          H  
ATOM   2006  N   LYS A 127     -20.740  19.783   4.708  1.00  0.580          N  
ATOM   2007  CA  LYS A 127     -21.812  19.509   3.759  1.00  0.780          C  
ATOM   2008  C   LYS A 127     -21.326  19.378   2.326  1.00  0.340          C  
ATOM   2009  O   LYS A 127     -20.180  19.685   2.017  1.00  0.540          O  
ATOM   2010  CB  LYS A 127     -22.873  20.604   3.839  1.00  1.010          C  
ATOM   2011  CG  LYS A 127     -23.608  20.667   5.164  1.00  1.010          C  
ATOM   2012  CD  LYS A 127     -24.670  21.762   5.151  1.00  1.010          C  
ATOM   2013  CE  LYS A 127     -25.427  21.810   6.466  1.00  1.010          C  
ATOM   2014  NZ  LYS A 127     -26.417  22.928   6.512  1.00  1.010          N  
ATOM   2015  H   LYS A 127     -20.259  20.675   4.633  1.00  0.700          H  
ATOM   2016  HA  LYS A 127     -22.275  18.560   4.030  1.00  0.940          H  
ATOM   2017 1HB  LYS A 127     -22.399  21.571   3.677  1.00  1.210          H  
ATOM   2018 2HB  LYS A 127     -23.610  20.465   3.046  1.00  1.210          H  
ATOM   2019 1HG  LYS A 127     -24.081  19.707   5.364  1.00  1.210          H  
ATOM   2020 2HG  LYS A 127     -22.896  20.872   5.961  1.00  1.210          H  
ATOM   2021 1HD  LYS A 127     -24.186  22.730   4.996  1.00  1.210          H  
ATOM   2022 2HD  LYS A 127     -25.372  21.588   4.337  1.00  1.210          H  
ATOM   2023 1HE  LYS A 127     -25.951  20.871   6.613  1.00  1.210          H  
ATOM   2024 2HE  LYS A 127     -24.720  21.937   7.266  1.00  1.210          H  
ATOM   2025 1HZ  LYS A 127     -26.877  22.921   7.412  1.00  1.210          H  
ATOM   2026 2HZ  LYS A 127     -25.946  23.821   6.389  1.00  1.210          H  
ATOM   2027 3HZ  LYS A 127     -27.099  22.811   5.779  1.00  1.210          H  
ATOM   2028  N   PHE A 128     -22.228  18.935   1.457  1.00  0.930          N  
ATOM   2029  CA  PHE A 128     -21.965  18.783   0.032  1.00  1.090          C  
ATOM   2030  C   PHE A 128     -23.109  19.442  -0.780  1.00  1.290          C  
ATOM   2031  O   PHE A 128     -23.955  20.151  -0.211  1.00  1.600          O  
ATOM   2032  CB  PHE A 128     -21.722  17.302  -0.329  1.00  1.460          C  
ATOM   2033  CG  PHE A 128     -21.363  17.110  -1.768  1.00  1.460          C  
ATOM   2034  CD1 PHE A 128     -20.141  17.560  -2.232  1.00  1.460          C  
ATOM   2035  CD2 PHE A 128     -22.230  16.486  -2.671  1.00  1.460          C  
ATOM   2036  CE1 PHE A 128     -19.789  17.424  -3.553  1.00  1.460          C  
ATOM   2037  CE2 PHE A 128     -21.877  16.347  -3.990  1.00  1.460          C  
ATOM   2038  CZ  PHE A 128     -20.654  16.823  -4.432  1.00  1.460          C  
ATOM   2039  H   PHE A 128     -23.151  18.693   1.792  1.00  1.120          H  
ATOM   2040  HA  PHE A 128     -21.044  19.314  -0.200  1.00  1.310          H  
ATOM   2041 1HB  PHE A 128     -20.902  16.910   0.279  1.00  1.750          H  
ATOM   2042 2HB  PHE A 128     -22.611  16.715  -0.114  1.00  1.750          H  
ATOM   2043  HD1 PHE A 128     -19.452  18.027  -1.530  1.00  1.750          H  
ATOM   2044  HD2 PHE A 128     -23.205  16.121  -2.321  1.00  1.750          H  
ATOM   2045  HE1 PHE A 128     -18.818  17.790  -3.903  1.00  1.750          H  
ATOM   2046  HE2 PHE A 128     -22.564  15.866  -4.689  1.00  1.750          H  
ATOM   2047  HZ  PHE A 128     -20.373  16.716  -5.479  1.00  1.750          H  
ATOM   2048  N   LYS A 129     -23.014  19.388  -2.106  1.00  1.830          N  
ATOM   2049  CA  LYS A 129     -23.984  19.929  -3.037  1.00  2.320          C  
ATOM   2050  C   LYS A 129     -25.165  18.972  -3.214  1.00  3.140          C  
ATOM   2051  O   LYS A 129     -26.071  19.256  -3.996  1.00  3.450          O  
ATOM   2052  OXT LYS A 129     -25.361  18.087  -2.380  1.00  3.480          O  
ATOM   2053  CB  LYS A 129     -23.281  20.194  -4.376  1.00  2.840          C  
ATOM   2054  CG  LYS A 129     -24.122  20.855  -5.464  1.00  2.840          C  
ATOM   2055  CD  LYS A 129     -23.281  21.148  -6.698  1.00  2.840          C  
ATOM   2056  CE  LYS A 129     -24.120  21.784  -7.799  1.00  2.840          C  
ATOM   2057  NZ  LYS A 129     -23.314  22.070  -9.021  1.00  2.840          N  
ATOM   2058  H   LYS A 129     -22.248  18.870  -2.511  1.00  2.200          H  
ATOM   2059  HA  LYS A 129     -24.368  20.868  -2.642  1.00  2.780          H  
ATOM   2060 1HB  LYS A 129     -22.409  20.826  -4.201  1.00  3.410          H  
ATOM   2061 2HB  LYS A 129     -22.915  19.249  -4.775  1.00  3.410          H  
ATOM   2062 1HG  LYS A 129     -24.923  20.194  -5.774  1.00  3.410          H  
ATOM   2063 2HG  LYS A 129     -24.558  21.775  -5.083  1.00  3.410          H  
ATOM   2064 1HD  LYS A 129     -22.468  21.823  -6.435  1.00  3.410          H  
ATOM   2065 2HD  LYS A 129     -22.854  20.218  -7.072  1.00  3.410          H  
ATOM   2066 1HE  LYS A 129     -24.934  21.108  -8.060  1.00  3.410          H  
ATOM   2067 2HE  LYS A 129     -24.543  22.717  -7.428  1.00  3.410          H  
ATOM   2068 1HZ  LYS A 129     -23.906  22.489  -9.724  1.00  3.410          H  
ATOM   2069 2HZ  LYS A 129     -22.563  22.705  -8.789  1.00  3.410          H  
ATOM   2070 3HZ  LYS A 129     -22.926  21.208  -9.379  1.00  3.410          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 -686.427 84.0876 513.055 -43.5138 15.2738 31.7475 254.206 -279.825 -1.18144 -7.86176 -219.142 -46.9255 -45.3081 -31.2444 -42.7037 -13.1938 0 45.0602 12.4873 66.0717 126.938 -24.8269 34.1831 -51.9063 6.38773 253.756 -50.8068
HIS:NtermProteinFull_1 -4.33353 0.16803 4.74173 -0.49918 0.036 0.34834 2.74614 -2.23614 -0 -0 -2.57444 -0.89797 0 0 -1.17971 0 0 0.01452 0.1205 0 2.18733 0 0 -0.45461 0 0.04719 -1.76581
GLN_2 -4.30006 0.17658 4.26908 -0.61495 0.32036 1.03586 1.68132 -2.09305 -0.02421 -0.2341 -1.66178 -2.34949 0 0 0 0 0 -0.071 0.00356 0 4.20312 -0.24279 0 -0.18838 -0.22299 0.29283 -0.02009
GLU_3 -4.33206 0.26266 5.06849 -0.59542 0.11452 1.07588 2.44287 -2.32731 -0.03333 -0.27101 -1.97371 -0.71681 0 0 -1.17971 0 0 0.025 0.01642 0 3.34496 -0.24526 0 -2.7348 -0.40739 0.34525 -2.12076
VAL_4 -5.48117 0.4288 5.22378 -0.31198 0.25509 0.07127 2.06813 -2.67198 -0.01096 -0.08404 -1.03674 -0.2539 0 0 0 0 0 -0.01028 0.0285 0.263 0 -0.23 0 1.9342 -0.28262 0.31142 0.21052
GLN_5 -7.01921 0.87298 6.91719 -0.26785 0.04172 0.19168 2.80711 -3.39944 -0.03164 -0.24888 -2.11057 -0.44789 0 0 0 0 0 -0.03902 0.01137 0 2.71015 -0.02898 0 -0.18838 -0.18215 0.50009 0.08828
GLN_6 -4.8714 0.40243 5.30576 -0.81884 0.09868 0.84741 2.37563 -2.55334 -0 -0 -2.48206 -0.80807 0 0 0 0 0 0.08002 0.00941 0 2.83709 -0.1859 0 -0.18838 -0.25023 0.42241 0.22061
GLN_7 -5.5275 0.3993 6.25393 -0.25935 0.05255 0.21612 2.70816 -2.90908 -0.0342 -0.24722 -2.21125 -0.47714 0 0 0 0 0 0.0513 0.19997 0 2.76897 0.02343 0 -0.18838 -0.21896 0.31768 0.91834
ARG_8 -9.63451 0.6594 10.2193 -0.82422 0.09773 0.53501 3.76835 -4.68675 -0.0516 -0.44014 -2.59537 0.34077 0 0 0 -0.97144 0 0.02764 0.43706 1.48411 0 -0.12815 0 -1.2888 -0.26897 0.6671 -2.65351
PHE_9 -7.97891 1.52078 5.62509 -0.42827 0.00547 0.12991 2.89436 -3.2456 -0 -0 -2.6382 -0.08719 0 0 0 0 0 -0.01766 0.18741 0 3.22144 -0.25131 0 1.0402 -0.28236 1.2703 0.96544
ASP_10 -4.68588 0.23344 7.18762 -0.17783 8e-05 0.58335 3.2369 -3.0011 -0 -0 -5.21063 -0.27962 0 0 0 -0.7153 0 -0.00397 0.10946 0 3.06899 0.32297 0 -2.3716 -0.00778 0.99382 -0.71707
GLU_11 -5.65213 0.44946 6.35444 -0.22015 0.03116 0.30724 2.64454 -2.98478 -0.02896 -0.22496 -2.28544 -0.59077 0 0 0 0 0 -0.01219 0.00279 0 3.03844 -0.1563 0 -2.7348 -0.14759 0.6031 -1.60691
LEU_12 -9.83182 1.64307 4.60652 -0.54025 0.26804 0.12947 2.8668 -3.38081 -0.01762 -0.09957 -2.53572 0.25767 0 0 0 0 0 -0.02452 0.37418 0.31265 0 -0.28846 0 0.18072 -0.37759 1.1776 -5.27965
SER_13 -4.03969 0.20511 5.17393 -0.02592 0 0.06114 2.14068 -2.42721 -0 -0 -1.50637 -0.641 0 0 0 0 0 -0.01428 0 0.58903 0 0.35559 0.60125 -0.77834 0.01999 0.85215 0.56603
LYS_14 -4.28496 0.08869 6.01185 -0.31918 0.0432 0.15344 2.42804 -2.48791 -0 -0 -3.66072 -0.00638 0 0 0 -0.7153 0 -0.02893 0.22391 1.73352 0 -0.04706 0 -1.5107 -0.0813 0.31025 -2.14955
ILE_15 -7.91843 0.80003 4.16931 -0.52307 0.52355 0.10495 1.95793 -2.87981 -0 -0 -0.62964 0.00611 0 0 0 0 0 -0.01234 0.02296 0.66816 0 -0.49491 0 0.73287 -0.25367 0.47949 -3.24652
TYR_16 -7.66638 0.57234 3.31787 -0.92947 0.043 0.33249 2.58396 -2.51776 -0.01022 -0.06286 -2.01408 -0.27536 0 0 -0.41455 0 0 0.01719 0.01497 0 1.7978 -0.3565 0.0015 1.2797 0.06136 0.34591 -3.87909
ASP_17 -3.6451 0.09492 5.59282 -0.09998 0.0214 0.27207 2.27231 -2.44552 -0.01762 -0.09957 -0.69454 -0.23064 0 0 0 -0.89 0 -0.0188 0.16409 0 1.82973 0.02743 0 -2.3716 -0.13592 0.22286 -0.15166
LYS_18 -1.68167 0.42889 1.63311 -0.29312 0.02515 0.12061 0.28851 -0.69004 -0 -0 0.28202 0.22806 0 0 0 0 0 0.16175 0.03418 1.70232 0 0.26772 0 -1.5107 -0.17954 0.54596 1.3632
SER_19 -1.23147 0.38228 0.91352 -0.04022 0.04778 0.07384 0.23324 -0.40601 -0 -0 1.24559 -0.57897 0 0 0 0 0 -0.00433 9e-05 0.5396 0 -0.03691 0.60349 -0.77834 0.28344 9.82846 11.0751
HIS_20 -4.59318 0.42017 4.1338 -0.54233 0.09182 0.45555 1.71336 -1.95836 -0 -0 0.516 -0.77364 0 0 -1.06175 0 0 -0.08786 0.04509 0 1.857 -0.06359 0 -0.45461 0.48271 15.6457 15.8259
PRO_21 -2.11385 0.55928 1.15386 -0.07046 0 0.04323 0.38457 -0.57458 -0 -0 0.52572 0.58273 0 0 0 0 0 -0.12199 0.01708 0.18957 0 0.08355 0 -2.4119 0.22123 6.97374 5.44179
VAL_22 -4.49606 0.62757 3.28668 -0.27701 0.18397 0.06654 1.78002 -1.84798 -0 -0 -1.70554 -0.47223 0 0 -1.06175 0 0 -0.02529 0.05451 0.24906 0 -0.11015 0 1.9342 0.14155 1.03786 -0.63403
GLY_23 -3.71648 0.74361 2.9802 -9e-05 0 0 1.97029 -1.76271 -0 -0 -1.79864 -0.38724 0 0 0 0 0 0.0114 0 0 0 0.38416 0 0.83697 0.94261 0.49425 0.69835
GLU_24 -5.35307 0.5145 5.01668 -0.40259 0.11782 0.76954 2.34235 -2.50807 -0 -0 -4.08644 -0.91584 0 0 0 -1.0098 0 0.03157 0.0481 0 3.42859 0.30208 0 -2.7348 1.1885 0.47255 -2.77834
LEU_25 -9.03654 1.42254 2.60364 -0.49615 0.28377 0.12307 2.68591 -2.66517 -0.00038 -0.00157 -2.24412 0.11387 0 0 0 0 0 0.01172 0.04016 0.87037 0 -0.02046 0 0.18072 0.60113 0.71775 -4.80975
THR_26 -5.46709 0.43851 3.77576 -0.17529 0.08722 0.06118 1.6021 -2.33676 -0.02231 -0.18368 -1.88994 0.01819 0 0 -0.91546 -0.49591 0 -0.03729 0.01781 0.05532 0 0.09661 2.262 -1.0874 0.25902 0.6452 -3.29223
VAL_27 -8.67786 1.36917 3.51764 -0.28016 0.21156 0.05931 2.60768 -2.99012 -0 -0 -1.52223 -0.33044 0 0 0 0 0 -0.0659 0.03916 0.1996 0 -0.71537 0 1.9342 -0.15118 0.48447 -4.31046
ASP_28 -4.54676 0.58481 5.37577 -0.2509 0.06311 0.8211 1.88979 -2.25906 -0.00839 -0.03156 -1.98343 -0.31773 0 0 -1.35935 0 0 -0.01141 0.1204 0 2.28247 -0.58912 0 -2.3716 -0.33527 0.57875 -2.34839
GLY_29 -2.40586 0.28511 2.44963 -6e-05 0 0 0.26156 -1.32761 -0.00032 -0.00792 0.34796 -0.3589 0 0 0 0 0 -0.15611 0 0 0 -1.50284 0 0.83697 -0.56037 0.68586 -1.45292
GLN_30 -6.13621 0.64325 5.80117 -0.60769 0.11752 0.58762 2.99841 -2.87607 -0.01004 -0.03175 -2.84121 -0.74161 0 0 0 0 0 0.44868 0.03792 0 2.38927 0.01737 0 -0.18838 -0.46663 0.69692 -0.16146
THR_31 -5.3277 0.44063 3.54822 -0.16424 0.07343 0.05608 1.80088 -2.1558 -0.01588 -0.10956 -2.38069 0.14776 0 0 -1.54951 -0.49591 0 0.5825 0.18926 0.29951 0 -0.15037 4.13039 -1.0874 0.00328 0.92222 -1.24292
ILE_32 -8.43704 1.36321 2.74938 -0.57307 0.47069 0.1409 2.08089 -2.42291 -0.00966 -0.03017 -0.53688 -0.13832 0 0 0 0 0 -0.04023 0.20527 2.10703 0 -0.74007 0 0.73287 -0.13023 1.17309 -2.03526
ARG_33 -4.1589 0.38004 3.93931 -0.67466 0.1109 0.45442 1.66607 -1.8049 -0 -0 -2.68745 0.3945 0 0 -0.6622 -1.0098 0 -0.06383 0.26618 2.12788 0 0.17566 0 -1.2888 -0.0755 0.88822 -2.02284
GLN_34 -5.80023 1.10218 4.55097 -0.55001 0.13786 0.5656 2.59658 -2.35793 -0.00825 -0.04414 -3.52527 -0.70674 0 0 -1.4628 0 0 0.1473 0.30269 0 4.59317 -0.11991 0 -0.18838 0.04967 0.80456 0.0869
SER_35 -2.13962 0.31408 1.63958 -0.02341 0 0.02064 0.47098 -0.86622 -0 -0 -0.59845 -0.03965 0 0 0 0 0 0.2249 0.01724 1.03067 0 -0.32241 0.60011 -0.77834 -0.40321 0.84075 -0.01234
SER_36 -3.30747 0.59055 2.72419 -0.03146 0.01368 0.02947 1.26825 -1.43433 -0 -0 -1.62058 -0.54003 0 0 -1.18015 0 0 14.2587 0.00042 0.55617 0 0.31073 1.78176 -0.77834 -0.26254 10.1803 22.5593
VAL_37 -3.94576 0.78281 3.00494 -0.38965 0.49854 0.09332 0.73659 -1.68731 -0.00453 -0.0403 0.30154 0.04226 0 0 0 0 0 -0.03029 0.00017 1.05504 0 -0.79168 0 1.9342 -0.15652 10.5737 11.977
SER_38 -1.87809 0.0567 1.49369 -0.02557 0 0.05869 0.31635 -0.84716 -0 -0 0.06974 -0.56015 0 0 0 0 0 -0.02469 0.00758 0.15511 0 -0.47962 0.60741 -0.77834 -0.4783 0.85969 -1.44697
ASN_39 -4.88657 0.24034 5.31486 -0.34164 0.09356 0.61085 3.09679 -2.56311 -0 -0 -1.68472 -0.68508 0 0 -1.48212 0 0 -0.0322 0.00585 0 1.58711 -0.36144 0 -0.93687 -0.18071 0.25526 -1.94983
ARG_40 -3.24978 0.32203 2.01318 -0.72446 0.11145 0.50161 0.8189 -1.04442 -0 -0 0.0588 0.33714 0 0 0 -0.3625 0 -0.1244 0.09276 1.75447 0 -0.05308 0 -1.2888 -0.01406 0.44194 -0.4092
TYR_41 -5.53957 0.6115 3.30441 -0.68076 0.05796 0.3982 1.33427 -1.74721 -0.03728 -0.14465 -0.67804 -0.18279 0 0 -0.81885 -0.3625 0 -0.05186 0.07317 0 2.04209 -0.28752 0.01645 1.2797 -0.32864 0.40303 -1.33889
GLY_42 -3.00003 0.24945 3.26583 -5e-05 0 0 1.9592 -1.60156 -0.01546 -0.07162 -1.63864 -0.40041 0 0 0 0 0 -0.12197 0 0 0 -1.18763 0 0.83697 -0.62235 0.44208 -1.90618
MET_43 -6.25213 0.56621 5.44203 -0.42237 0.19646 0.25979 2.43861 -2.38643 -0.04607 -0.17321 -1.12445 -0.50928 0 0 -0.66327 0 0 0.0781 0.02481 2.79637 0 -0.0878 0 0.60916 -0.29271 0.75703 1.21084
THR_44 -6.10389 0.71425 5.58563 -0.18156 0.21247 0.07361 3.03755 -2.89158 -0.01546 -0.07162 -2.87193 0.24318 0 0 -0.7656 0 0 -0.0376 0.03475 0.09934 0 0.02371 2.88318 -1.0874 0.16306 0.67875 -0.27714
LYS_45 -5.64901 0.61516 4.27602 -0.29765 0.03999 0.12993 1.24265 -2.01556 -0.01332 -0.06886 -1.67262 -0.08513 0 0 -0.45957 0 0 -0.04429 0.76216 2.38535 0 0.11356 0 -1.5107 0.04456 0.57756 -1.62977
VAL_46 -7.69924 1.13994 2.00538 -0.25156 0.1393 0.04845 2.40427 -2.22416 -0.01282 -0.10335 -2.7558 -0.20643 0 0 0 0 0 -0.07314 0.04658 0.4869 0 -0.7537 0 1.9342 -0.18991 0.75626 -5.30882
PHE_47 -7.81124 1.2718 3.14769 -0.73226 0.04953 0.0516 1.75652 -2.31895 -0.00825 -0.04414 -0.8089 -0.52223 0 0 -0.8006 0 0 0.07205 0.15412 0 2.10387 -0.18804 0 1.0402 -0.0616 0.87368 -2.77515
GLU_48 -6.11147 0.60506 5.45654 -0.44682 0.32795 0.71059 2.09924 -2.51043 -0.01065 -0.05663 -2.67301 -0.5976 0 0 -0.32404 0 0 -0.10222 0.0064 0 5.18365 -0.08382 0 -2.7348 0.18528 0.66364 -0.41312
SER_49 -5.20142 0.60454 5.61794 -0.02586 0 0.06253 2.84591 -2.45519 -0.02231 -0.12023 -1.38796 -0.66113 0 0 -1.24145 0 0 -0.02391 0.09657 0.18887 0 -0.44987 0.61292 -0.77834 -0.06266 0.4903 -1.91075
GLN_50 -2.36592 0.13803 2.1544 -0.75628 0.29665 1.08883 0.49226 -1.06313 -0 -0 -0.12925 -2.31042 0 0 0 0 0 -0.07436 0.01448 0 2.89082 -0.06296 0 -0.18838 -0.26224 0.3416 0.20414
ASN_51 -4.98494 0.73919 4.78972 -0.20112 0.02028 0.31917 2.08852 -2.23174 -0.03045 -0.17167 -1.42922 -0.41921 0 0 -1.49041 0 0 -0.01788 0.19642 0 1.91272 -0.32926 0 -0.93687 -0.45615 0.53454 -2.09836
LEU_52 -7.69141 0.71052 2.71368 -0.45378 0.12004 0.07627 1.63753 -2.06147 -0.01523 -0.07836 -1.13777 0.19928 0 0 0 0 0 0.11588 0.34934 0.53955 0 -0.3199 0 0.18072 -0.47506 1.30634 -4.28381
THR_53 -4.54567 0.18203 5.19968 -0.10913 0.08906 0.06758 2.72154 -2.34199 -0.00781 -0.02817 -2.69663 -0.9329 0 0 -1.66051 0 0 0.02133 0.03596 0.2468 0 -0.61181 2.39274 -1.0874 0.00258 0.99342 -2.06932
ASP_54 -5.45717 0.33486 5.89556 -0.11955 0.00016 0.35657 2.51355 -2.75777 -0.00013 -0.00118 -3.0711 -1.37319 0 0 0 -0.76858 0 0.25533 0.22179 0 3.26934 -0.23301 0 -2.3716 -0.01717 0.48813 -2.83516
LYS_55 -4.55176 0.23974 5.73009 -0.41502 0.05888 0.22103 2.0939 -2.4304 -0.00141 -0.0033 -2.07664 -0.13377 0 0 0 0 0 -0.02176 0.04191 2.052 0 0.04932 0 -1.5107 -0.27976 0.42381 -0.51384
GLN_56 -10.6061 1.39635 9.05683 -0.2973 0.09684 0.27114 4.68713 -4.3993 -0 -0 -3.48106 -0.56748 0 0 -2.0726 0 0 -0.00338 0.47461 0 2.65594 -0.07868 0 -0.18838 -0.23123 0.97631 -2.3104
ILE_57 -8.81117 1.30832 3.01226 -0.65841 0.35205 0.21279 2.35013 -2.69345 -0 -0 -1.4224 0.33759 0 0 0 0 0 0.02285 0.13112 0.934 0 0.03831 0 0.73287 -0.1951 1.3969 -2.95134
HIS_58 -7.28847 0.77804 6.54383 -0.50032 0.00281 0.47193 3.09551 -3.48462 -0.00941 -0.10892 -2.7965 -0.40282 0 0 0 -0.61552 0 0.08939 0.42396 0 1.60399 -0.16471 0 -0.45461 -0.06011 0.79845 -2.0781
ASN_59 -6.9617 0.40773 6.82085 -0.18796 0.04914 0.29257 3.17048 -3.42833 -0.01984 -0.09961 -2.67063 -0.30741 0 0 0 0 0 0.01433 0.00047 0 1.4904 0.07842 0 -0.93687 -0.02161 0.59418 -1.7154
TYR_60 -10.0976 1.33791 3.24438 -0.85215 0.1609 0.32877 3.26925 -3.09142 -0.00872 -0.05589 -2.34691 -0.33241 0 0 0 0 0 0.00047 0.0336 0 2.12191 -0.50115 0.00171 1.2797 0.08888 0.6042 -4.81462
ALA_61 -5.75961 0.49577 2.61366 -0.02006 0 0 2.15933 -2.44419 -0 -0 -1.44383 -0.36955 0 0 0 0 0 -0.03847 0 0 0 -0.20517 0 1.8394 -0.01702 0.51668 -2.67307
GLN_62 -8.21157 0.45968 7.50196 -0.29782 0.04126 0.24986 3.50434 -3.8853 -0 -0 -2.6583 -0.42652 0 0 0 0 0 -0.03474 0.00922 0 3.27786 -0.04045 0 -0.18838 -0.20243 0.39858 -0.50276
GLN_63 -9.29499 1.45518 6.8421 -0.30279 0.2138 0.19284 3.83933 -3.71807 -0 -0 -4.25949 -0.02085 0 0 -1.86272 -0.97144 0 -0.03443 0.15075 0 5.05591 -0.13146 0 -0.18838 -0.17624 1.03205 -2.17891
LEU_64 -7.87744 0.92041 1.36554 -0.6607 0.18689 0.2387 1.2897 -2.04319 -0.01984 -0.09961 -0.65825 0.08159 0 0 0 0 0 0.06963 0.00088 0.82182 0 -0.21754 0 0.18072 -0.16217 1.10847 -5.47438
ALA_65 -5.03479 0.88885 2.04434 -0.02324 0 0 1.6008 -2.17779 -0.00872 -0.05589 -0.34248 -0.3081 0 0 0 0 0 0.05286 0 0 0 -0.10069 0 1.8394 -0.15496 0.61383 -1.16658
GLY_66 -2.28497 0.33196 2.57798 -6e-05 0 0 1.0991 -1.34708 -0.00017 -0.00062 -0.74521 -0.38582 0 0 0 0 0 -0.16254 0 0 0 -1.51108 0 0.83697 -0.5157 0.55674 -1.5505
ASP_67 -3.59284 0.5876 3.68263 -0.07596 0.00298 0.22261 1.79866 -1.82975 -0.00036 -0.00161 0.58895 -0.10121 0 0 0 0 0 8.86686 0.8575 0 2.12318 -0.16058 0 -2.3716 -0.31527 11.3421 21.6239
THR_68 -4.59133 1.27304 3.2032 -0.22728 0.14356 0.07679 1.21153 -1.70164 -0.01541 -0.15335 -0.25934 -0.48351 0 0 0 0 0 -0.00528 0.01315 1.36025 0 -0.70159 2.32554 -1.0874 0.17102 13.6136 14.1656
PRO_69 -3.02614 1.33158 1.80196 -0.13887 0.01178 0.09884 0.57612 -0.96598 -0.01522 -0.15236 -0.71075 0.14194 0 0 0 0 0 0.28282 0.00371 0.1161 0 -0.83685 0 -2.4119 -0.13954 12.3977 8.36494
LEU_70 -8.24833 2.45216 2.1242 -0.47843 0.57225 0.08596 0.9821 -2.12357 -0.00941 -0.10892 -0.14943 0.54115 0 0 0 0 0 0.66928 0.08683 0.38757 0 -0.31445 0 0.18072 -0.42054 18.6894 14.9185
LYS_71 -4.49488 0.67017 3.27154 -0.50093 0.32761 0.3772 1.67485 -1.59161 -0.03129 -0.13202 -1.04218 -0.27519 0 0 0 0 0 0.19942 0.14855 1.90886 0 0.46004 0 -1.5107 2.05454 9.94277 11.4567
GLU_72 -5.44927 1.36438 4.51892 -0.37692 0.12504 0.5236 1.27631 -2.08478 -3e-05 -0.00011 -2.20383 -0.64241 0 0 -0.60894 0 0 0.00304 0.17812 0 4.68211 0.11222 0 -2.7348 2.30016 4.38229 5.36511
VAL_73 -4.03227 0.92052 1.00603 -0.30443 0.19156 0.07661 0.60169 -1.00554 -0 -0 1.24084 -0.82844 0 0 0 0 0 4.79541 0.00116 0.05421 0 0.99411 0 1.9342 5.59647 17.6544 28.8965
ARG_74 -5.54809 0.74158 6.123 -0.50551 0.05782 0.26061 2.60617 -2.45406 -0.01317 -0.1473 -2.9382 0.66882 0 0 0 -0.59267 0 -0.01116 0.23717 2.37867 0 -0.22399 0 -1.2888 5.64145 16.0933 21.0857
PRO_75 -2.46411 0.66583 1.828 -0.11957 0.00892 0.08734 0.39267 -0.72575 -0.01315 -0.14719 -0.84987 0.21671 0 0 0 0 0 -0.09902 0.04317 0.10612 0 -0.79951 0 -2.4119 0.04007 1.94255 -2.2987
GLY_76 -3.1183 0.09329 3.48546 -7e-05 0 0 2.22075 -1.7163 -0.00735 -0.02849 -3.36015 -0.37252 0 0 -0.60894 0 0 -0.15127 0 0 0 -1.52356 0 0.83697 -0.26347 0.37423 -4.13972
ILE_77 -8.85314 1.39043 4.542 -0.46901 0.36418 0.10221 3.34021 -2.92978 -0 -0 -1.68665 0.00633 0 0 0 0 0 -0.03695 0.06864 0.39475 0 -0.78604 0 0.73287 -0.43494 0.38394 -3.87094
TYR_78 -9.49285 1.02594 4.63066 -0.67915 0.09178 0.40651 2.70248 -3.0089 -0.00735 -0.02849 -2.94314 -0.1146 0 0 0 0 0 -0.00906 0.28281 0 1.91539 -0.29915 0.02358 1.2797 -0.39068 0.73758 -3.87694
THR_79 -5.20559 0.6068 3.03279 -0.18306 0.16685 0.07349 1.46623 -1.9965 -0.03129 -0.13202 -1.482 -0.41123 0 0 0 0 0 0.00062 7e-05 0.2091 0 0.05037 2.32876 -1.0874 0.01742 0.80506 -1.77151
ALA_80 -5.25328 0.73041 1.68039 -0.02234 0 0 2.05449 -1.95777 -0.00607 -0.01932 -2.40979 -0.29651 0 0 0 0 0 0.12799 0 0 0 0.22045 0 1.8394 0.3365 0.61937 -2.35608
LYS_81 -2.53961 0.15595 1.80079 -0.39792 0.07382 0.19509 0.37 -1.03696 -0 -0 -0.21176 0.14691 0 0 0 0 0 -0.01794 0.0018 1.91596 0 0.16636 0 -1.5107 0.13323 0.52181 -0.23318
LEU_82 -7.37813 1.24224 3.16256 -0.45441 0.31085 0.07172 2.13261 -2.28619 -0.00595 -0.01815 -1.1943 0.18942 0 0 0 0 0 -0.00823 0.76799 0.50379 0 -0.37519 0 0.18072 -0.182 0.81272 -2.52792
GLU_83 -1.27644 0.10373 1.5059 -0.22593 0.03049 0.32972 0.31022 -0.71959 -0 -0 0.22888 -0.61268 0 0 0 0 0 -0.08486 0.00083 0 3.23746 -0.2565 0 -2.7348 -0.47644 0.61629 -0.02372
ASN_84 -3.04287 0.2887 2.97618 -0.19574 0.03736 0.31598 1.09049 -1.44676 -0.01094 -0.12032 -0.28363 -0.35214 0 0 0 -0.89 0 -0.06582 0.01669 0 1.81279 -0.12565 0 -0.93687 -0.57261 0.27387 -1.23129
GLY_85 -2.54705 0.19754 3.04992 -5e-05 0 0 1.47073 -1.56549 -0.01819 -0.08231 -2.16406 -0.39984 0 0 0 0 0 -0.1762 0 0 0 -1.41092 0 0.83697 -0.39035 0.35524 -2.84406
THR_86 -6.33075 0.73291 5.01331 -0.10777 0.07837 0.07798 2.29513 -2.71246 -0.02925 -0.20381 -1.88239 -0.93251 0 0 0 0 0 -0.0066 0.0433 0.11091 0 -0.62328 2.33922 -1.0874 -0.36408 0.51152 -3.07764
SER_87 -5.43384 0.38383 4.98362 -0.03239 0 0.07501 3.19729 -2.59503 -0.01982 -0.18576 -2.18237 -0.16777 0 0 0 0 0 0.24187 0.00035 0.25809 0 -0.36244 0.6103 -0.77834 -0.29878 0.4262 -1.87999
ILE_88 -9.44978 1.29194 1.36786 -0.53537 0.51216 0.14599 2.479 -2.4458 -0.00315 -0.00885 -2.2887 -0.10479 0 0 0 0 0 -0.03388 0.28061 0.31187 0 -0.5587 0 0.73287 -0.23161 0.57942 -7.9589
THR_89 -7.29831 0.89282 4.52724 -0.13157 0.13601 0.10497 3.29349 -2.7579 -0.00528 -0.06453 -2.14867 -0.39074 0 0 0 0 0 0.00567 0.08007 1.83406 0 -0.15505 2.25007 -1.0874 -0.10971 0.89014 -0.13463
LEU_90 -9.09318 1.30467 2.69647 -0.59772 0.14697 0.16288 2.84423 -2.62143 -0.02008 -0.07394 -2.7475 0.25176 0 0 0 0 0 -0.06369 0.08888 0.76386 0 -0.19412 0 0.18072 0.0551 0.62722 -6.28889
ARG_91 -8.01591 0.60304 6.33615 -0.85266 0.14108 0.57917 3.18198 -3.03933 -0.03192 -0.2022 -3.4551 0.37872 0 0 -1.1665 0 0 -0.04382 0.23131 2.75684 0 0.08833 0 -1.2888 0.0583 0.69824 -3.04308
SER_92 -4.56137 0.55681 3.68381 -0.0333 0.00168 0.05716 2.36782 -1.91858 -0.01693 -0.06509 -2.70637 -1.10544 0 0 -1.12616 0 0 0.13382 0.04194 0.94309 0 0.19679 0.61445 -0.77834 -0.01156 0.87476 -2.851
LEU_93 -3.62575 0.29465 2.12028 -0.47981 0.23777 0.1343 0.81476 -1.32587 -0 -0 -0.06557 -0.00203 0 0 0 0 0 -0.04674 0.09635 0.35232 0 0.08032 0 0.18072 -0.15399 0.76238 -0.62592
SER_94 -3.51393 0.65786 4.06855 -0.02514 0 0.04369 2.63202 -1.82445 -0.01472 -0.16726 -1.92126 -1.19169 0 0 -2.02459 0 0 -0.00409 0.01332 1.82837 0 -0.496 0.61872 -0.77834 -0.22695 0.66791 -1.65797
SER_95 -0.81048 0.03099 1.05779 -0.0321 0.00234 0.05501 0.17539 -0.46042 -0.00908 -0.09647 -0.05595 -1.03687 0 0 0 0 0 0.00147 0.00948 0.29321 0 -0.29011 0.60947 -0.77834 -0.44386 0.43561 -1.34293
SER_96 -3.82839 0.299 4.60867 -0.02894 0 0.05039 2.33811 -2.02429 -0.00642 -0.06653 -1.53006 -1.00524 0 0 -2.09798 0 0 0.05682 0.18292 1.1475 0 0.07788 0.71689 -0.77834 -0.25737 0.45961 -1.68577
GLN_97 -4.3444 0.38875 3.14295 -0.26839 0.05591 0.20321 0.96013 -1.51263 -0 -0 -0.89904 -0.75037 0 0 0 -0.61552 0 -0.05965 0.1129 0 2.80396 -0.02301 0 -0.18838 0.017 0.66856 -0.30803
GLU_98 -2.47432 0.10151 2.63834 -0.18393 0.02493 0.25964 0.5638 -1.19745 -0.00013 -0.00118 0.02574 -0.50614 0 0 -0.7721 0 0 0.09218 0.01451 0 2.87132 0.163 0 -2.7348 1.09207 0.36473 0.34173
GLN_99 -2.17917 0.10079 2.3801 -0.6446 0.10284 0.66114 0.49044 -1.08309 -0 -0 -0.68283 -0.91561 0 0 -0.42746 0 0 0.01686 0.02588 0 2.92345 0.13507 0 -0.18838 1.43412 0.22752 2.37706
THR_100 -4.4735 0.50118 3.20443 -0.21299 0.13415 0.09184 1.56732 -1.82681 -0.00642 -0.06653 -0.73969 -1.45105 0 0 -0.67775 0 0 0.02676 0.0242 0.1958 0 0.13536 2.30213 -1.0874 0.4418 0.43741 -1.47975
GLY_101 -0.86881 0.02625 0.9358 -7e-05 0 0 0.28731 -0.48782 -0 -0 0.02491 -0.37706 0 0 0 0 0 -0.04497 0 0 0 0.35381 0 0.83697 0.19737 0.39305 1.27675
ALA_102 -3.57287 0.52588 2.03868 -0.0258 7e-05 0 1.40886 -1.4857 -0.01629 -0.12742 -0.20869 -0.14687 0 0 -0.67775 0 0 0.45549 0 0 0 -0.19553 0 1.8394 -0.27677 0.87105 0.40575
ARG_103 -4.51133 0.45028 3.38962 -0.64014 0.08291 0.41361 0.92866 -1.6894 -0.01758 -0.12416 -0.79176 0.09729 0 0 0 0 0 0.05338 0.28166 2.12398 0 -0.23472 0 -1.2888 -0.46545 1.34598 -0.59597
TRP_104 -10.8486 1.8066 4.69984 -0.80527 0.14396 0.38414 3.18942 -3.26867 -0.01282 -0.10335 -4.3084 -0.24936 0 0 -0.32404 -0.76858 0 0.03961 2e-05 0 1.66301 -0.17729 0 1.6906 -0.07325 1.28164 -6.04077
THR_105 -5.76495 0.35479 4.27307 -0.11381 0.03474 0.09369 2.44667 -2.32059 -0.01189 -0.06794 -3.57652 -0.4621 0 0 -0.35169 0 0 0.09233 0.01652 0.48788 0 -0.18976 2.32696 -1.0874 0.06723 1.00827 -2.74452
ILE_106 -9.1921 1.69166 2.16431 -0.45298 0.4701 0.07908 2.47337 -2.41703 -0 -0 -2.22762 0.18187 0 0 0 0 0 -0.06489 0.37312 0.54379 0 -0.53655 0 0.73287 -0.08147 0.84414 -5.41834
ASP_107 -7.28989 0.62478 9.98776 -0.20955 0.08988 0.66587 4.66066 -4.07552 -0.01042 -0.03757 -4.38229 -1.51898 0 0 0 -0.17515 0 -0.05073 0.01646 0 2.09156 -0.60388 0 -2.3716 0.00211 0.84218 -1.74432
ILE_108 -8.59209 0.93484 3.5575 -0.47368 0.29326 0.10271 3.09402 -2.62821 -0 -1e-05 -1.96309 -0.01326 0 0 0 0 0 0.10947 0.05883 0.39771 0 -0.4395 0 0.73287 -0.09376 0.73388 -4.18852
LYS_109 -8.03817 0.47371 9.64915 -0.44559 0.05259 0.23639 4.70728 -3.90272 -0.01699 -0.13132 -7.19493 0.01241 0 0 -0.47963 -0.17515 0 0.46599 0.25175 1.89558 0 0.1118 0 -1.5107 -0.24384 1.27113 -3.01126
GLY_110 -3.75065 0.39233 3.42203 -0.00027 0 0 1.88469 -1.83112 -0 -1e-05 -2.47867 -0.26298 0 0 0 0 0 -0.07012 0 0 0 0.52281 0 0.83697 0.02145 1.15836 -0.15518
ASN_111 -4.64125 0.34263 4.98847 -0.18775 0.04592 0.30344 1.4432 -2.39288 -0 -0 -1.89136 -0.40121 0 0 -0.39361 0 0 0.09285 0.00022 0 1.95035 -0.36716 0 -0.93687 -0.28518 0.37862 -1.95158
LYS_112 -2.84292 0.17695 2.93602 -0.29337 0.03326 0.14012 0.66896 -1.37996 -0 -0 -0.10983 -0.18899 0 0 0 0 0 -0.03771 0.00238 1.86549 0 -0.22957 0 -1.5107 -0.27855 0.19688 -0.85153
GLN_113 -4.09748 0.3339 3.518 -0.66077 0.43393 1.11346 0.74274 -1.74406 -0.01577 -0.14564 -0.34085 -2.18127 0 0 0 0 0 -0.01889 0.00569 0 4.22752 -0.02309 0 -0.18838 0.12739 0.59415 1.68058
LEU_114 -5.77116 1.03802 3.25167 -0.69481 0.23995 0.3716 1.61926 -1.86196 -0.01577 -0.14564 -0.86765 -0.15116 0 0 0 0 0 14.2765 0.15716 0.72613 0 -0.16288 0 0.18072 0.19826 10.4371 22.8254
SER_115 -5.37441 1.29095 5.56829 -0.02525 0 0.03927 2.08002 -2.68851 -0.00937 -0.06545 -2.17621 -1.33987 0 0 -0.39361 0 0 0.27133 0.00256 0.56834 0 0.07282 0.6134 -0.77834 0.32555 11.1098 9.09129
ASP_116 -3.334 0.23185 4.10401 -0.11188 0.0062 0.33684 1.60889 -1.93242 -0.00937 -0.06545 -1.69379 -0.53921 0 0 0 0 0 -0.04229 0.00643 0 1.7426 0.02212 0 -2.3716 -0.05394 1.30092 -0.7941
ILE_117 -5.71962 0.65282 4.30499 -0.51165 0.38309 0.10628 2.59982 -2.3849 -0.0181 -0.13273 -1.72802 -0.05054 0 0 0 0 0 -0.01196 0.01433 0.65732 0 -0.3313 0 0.73287 -0.24732 0.58752 -1.09708
ALA_118 -4.74403 0.40619 3.71946 -0.02126 0 0 2.82017 -2.45641 -0 -0 -2.22662 -0.35255 0 0 0 0 0 -0.03851 0 0 0 -0.20485 0 1.8394 -0.21059 0.59891 -0.8707
TYR_119 -4.22581 0.26255 4.08992 -0.68105 0.05806 0.37389 2.24194 -2.17706 -0 -0 -2.03529 -0.20963 0 0 -0.54806 0 0 0.01643 0.18082 0 2.23522 0.02548 0 1.2797 -0.24551 0.33691 0.9785
LYS_120 -4.57015 0.19926 4.27581 -0.42031 0.05105 0.22675 1.6709 -1.98624 -0 -0 -1.4173 -0.09884 0 0 0 0 0 -0.03182 0.02288 2.23044 0 -0.06612 0 -1.5107 -0.08327 0.28311 -1.22454
TYR_121 -5.12808 0.4674 3.65101 -0.67191 0.05702 0.3766 1.41433 -1.86021 -0 -0 -1.2956 -0.18596 0 0 0 0 0 0.09807 6e-05 0 2.07391 -0.18533 0.00864 1.2797 -0.25107 0.46652 0.3151
LYS_122 -3.19408 0.17819 5.02539 -0.66235 0.16756 0.72227 2.71559 -2.13527 -0 -0 -2.86074 0.10132 0 0 -0.54806 0 0 -0.09953 0.16425 1.63057 0 -0.15536 0 -1.5107 -0.37721 0.57923 -0.25894
ASP_123 -4.24279 0.60523 5.75018 -0.11167 0.01422 0.33389 2.50119 -2.54852 -0.0181 -0.13273 -3.80741 -1.42035 0 0 -0.67539 -0.59267 0 0.06199 0.00285 0 2.18479 -0.11543 0 -2.3716 -0.04524 0.38732 -4.24026
VAL_124 -5.30291 0.71487 1.07892 -0.26239 0.15265 0.05533 1.09283 -1.43535 -0 -0 -1.26645 -0.33069 0 0 -0.67539 0 0 0.05729 0.08134 0.33744 0 -0.44022 0 1.9342 0.05193 0.41438 -3.74221
GLU_125 -3.01252 0.32876 3.94188 -0.33057 0.05009 0.4266 1.11055 -1.54032 -0.00337 -0.01003 -2.57442 -0.28301 0 0 -0.47963 0 0 -0.0371 0.00498 0 3.7344 0.2358 0 -2.7348 0.05553 0.35477 -0.7624
ILE_126 -9.85826 1.47503 3.52658 -0.52502 0.53346 0.13917 1.80979 -2.59998 -0 -0 -2.04661 -0.38806 0 0 -1.51819 0 0 -0.01949 0.09596 0.2447 0 -0.2817 0 0.73287 0.30537 0.61009 -7.76433
LYS_127 -3.73937 0.17348 4.51038 -0.29087 0.03695 0.1308 0.86532 -1.70289 -0.01379 -0.04759 -1.34485 -0.04654 0 0 0 0 0 -0.00456 0.03203 1.90852 0 0.10305 0 -1.5107 0.33332 0.57286 -0.03446
PHE_128 -7.2496 1.73386 3.24174 -0.60844 0.05161 -0.09867 1.56812 -2.01039 -0 -0 -1.92817 -0.2927 0 0 -0.45957 0 0 -0.01966 0.00247 0 1.91074 -0.10962 0 1.0402 0.50477 0.60507 -2.11824
LYS:CtermProteinFull_129 -2.37854 0.71918 2.33247 -0.46829 0.29539 0.43624 1.10866 -1.00436 -0 -0 -0.75759 -0.18497 0 0 0 0 0 0 0.00681 1.82936 0 0 0 -1.5107 0.36388 0.7691 1.55665
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 478 DOMAINID 684 MODEL 4 T1017s2
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 88.411
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 3.674431
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          28.900
REMARK    SCORE     hbond_sr_bb:         -46.428
REMARK    SCORE    fa_intra_rep:           1.320
REMARK    SCORE          fa_dun:         186.640
REMARK    SCORE         p_aa_pp:         -25.514
REMARK    SCORE     lk_ball_wtd:         -17.883
REMARK    SCORE           omega:           7.432
REMARK    SCORE          fa_sol:         418.172
REMARK    SCORE             ref:           6.801
REMARK    SCORE           score:        -312.988
REMARK    SCORE     rama_prepro:           2.872
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     total_score:        -312.988
REMARK    SCORE          fa_rep:          71.806
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -21.622
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_bb_sc:         -27.991
REMARK    SCORE     cart_bonded:         190.829
REMARK    SCORE         fa_elec:        -199.852
REMARK    SCORE        hbond_sc:         -21.289
REMARK    SCORE            time:           1.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -669.926
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -197.253
ATOM      1  N   HIS A   1      -0.065   0.666   2.297  1.00  2.390          N  
ATOM      2  CA  HIS A   1       1.265   0.388   1.769  1.00  1.760          C  
ATOM      3  C   HIS A   1       2.066   1.694   1.881  1.00  1.450          C  
ATOM      4  O   HIS A   1       1.710   2.561   2.680  1.00  1.670          O  
ATOM      5  CB  HIS A   1       1.132  -0.104   0.305  1.00  2.720          C  
ATOM      6  CG  HIS A   1       2.357  -0.755  -0.324  1.00  2.720          C  
ATOM      7  ND1 HIS A   1       3.449  -0.037  -0.764  1.00  2.720          N  
ATOM      8  CD2 HIS A   1       2.627  -2.060  -0.590  1.00  2.720          C  
ATOM      9  CE1 HIS A   1       4.346  -0.886  -1.286  1.00  2.720          C  
ATOM     10  NE2 HIS A   1       3.864  -2.110  -1.183  1.00  2.720          N  
ATOM     11 1H   HIS A   1      -0.293  -0.011   3.011  1.00  2.870          H  
ATOM     12 2H   HIS A   1      -0.077   1.593   2.698  1.00  2.870          H  
ATOM     13 3H   HIS A   1      -0.744   0.612   1.553  1.00  2.870          H  
ATOM     14  HA  HIS A   1       1.764  -0.380   2.361  1.00  2.110          H  
ATOM     15 1HB  HIS A   1       0.316  -0.826   0.250  1.00  3.260          H  
ATOM     16 2HB  HIS A   1       0.849   0.741  -0.325  1.00  3.260          H  
ATOM     17  HD2 HIS A   1       1.979  -2.912  -0.377  1.00  3.260          H  
ATOM     18  HE1 HIS A   1       5.313  -0.621  -1.719  1.00  3.260          H  
ATOM     19  HE2 HIS A   1       4.327  -2.957  -1.495  1.00  3.260          H  
ATOM     20  N   GLN A   2       3.113   1.853   1.082  1.00  1.160          N  
ATOM     21  CA  GLN A   2       3.933   3.057   1.057  1.00  1.170          C  
ATOM     22  C   GLN A   2       3.847   3.776  -0.279  1.00  1.110          C  
ATOM     23  O   GLN A   2       3.948   5.001  -0.337  1.00  1.160          O  
ATOM     24  CB  GLN A   2       5.400   2.729   1.325  1.00  1.630          C  
ATOM     25  CG  GLN A   2       5.696   2.176   2.699  1.00  1.630          C  
ATOM     26  CD  GLN A   2       7.177   1.870   2.869  1.00  1.630          C  
ATOM     27  OE1 GLN A   2       7.872   1.602   1.883  1.00  1.630          O  
ATOM     28  NE2 GLN A   2       7.662   1.915   4.103  1.00  1.630          N  
ATOM     29  H   GLN A   2       3.358   1.109   0.452  1.00  1.390          H  
ATOM     30  HA  GLN A   2       3.578   3.739   1.829  1.00  1.400          H  
ATOM     31 1HB  GLN A   2       5.745   2.005   0.584  1.00  1.960          H  
ATOM     32 2HB  GLN A   2       5.993   3.632   1.197  1.00  1.960          H  
ATOM     33 1HG  GLN A   2       5.405   2.916   3.445  1.00  1.960          H  
ATOM     34 2HG  GLN A   2       5.131   1.256   2.841  1.00  1.960          H  
ATOM     35 1HE2 GLN A   2       8.631   1.723   4.270  1.00  1.960          H  
ATOM     36 2HE2 GLN A   2       7.064   2.148   4.874  1.00  1.960          H  
ATOM     37  N   GLU A   3       3.605   3.039  -1.367  1.00  1.180          N  
ATOM     38  CA  GLU A   3       3.667   3.697  -2.677  1.00  1.250          C  
ATOM     39  C   GLU A   3       2.699   4.865  -2.825  1.00  1.230          C  
ATOM     40  O   GLU A   3       3.068   5.880  -3.414  1.00  1.220          O  
ATOM     41  CB  GLU A   3       3.414   2.703  -3.815  1.00  1.720          C  
ATOM     42  CG  GLU A   3       4.555   1.730  -4.063  1.00  1.720          C  
ATOM     43  CD  GLU A   3       4.249   0.719  -5.137  1.00  1.720          C  
ATOM     44  OE1 GLU A   3       3.145   0.719  -5.630  1.00  1.720          O  
ATOM     45  OE2 GLU A   3       5.120  -0.052  -5.465  1.00  1.720          O  
ATOM     46  H   GLU A   3       3.484   2.023  -1.281  1.00  1.420          H  
ATOM     47  HA  GLU A   3       4.679   4.088  -2.800  1.00  1.500          H  
ATOM     48 1HB  GLU A   3       2.523   2.117  -3.588  1.00  2.070          H  
ATOM     49 2HB  GLU A   3       3.223   3.250  -4.740  1.00  2.070          H  
ATOM     50 1HG  GLU A   3       5.431   2.304  -4.364  1.00  2.070          H  
ATOM     51 2HG  GLU A   3       4.794   1.231  -3.142  1.00  2.070          H  
ATOM     52  N   VAL A   4       1.488   4.753  -2.283  1.00  1.320          N  
ATOM     53  CA  VAL A   4       0.521   5.837  -2.423  1.00  1.530          C  
ATOM     54  C   VAL A   4       0.996   7.080  -1.684  1.00  1.510          C  
ATOM     55  O   VAL A   4       0.936   8.188  -2.223  1.00  1.790          O  
ATOM     56  CB  VAL A   4      -0.866   5.403  -1.918  1.00  2.060          C  
ATOM     57  CG1 VAL A   4      -1.821   6.599  -1.894  1.00  2.060          C  
ATOM     58  CG2 VAL A   4      -1.404   4.313  -2.841  1.00  2.060          C  
ATOM     59  H   VAL A   4       1.252   3.899  -1.802  1.00  1.580          H  
ATOM     60  HA  VAL A   4       0.437   6.082  -3.484  1.00  1.840          H  
ATOM     61  HB  VAL A   4      -0.783   5.020  -0.903  1.00  2.470          H  
ATOM     62 1HG1 VAL A   4      -2.798   6.275  -1.539  1.00  2.470          H  
ATOM     63 2HG1 VAL A   4      -1.446   7.370  -1.230  1.00  2.470          H  
ATOM     64 3HG1 VAL A   4      -1.917   7.004  -2.902  1.00  2.470          H  
ATOM     65 1HG2 VAL A   4      -2.387   3.990  -2.493  1.00  2.470          H  
ATOM     66 2HG2 VAL A   4      -1.489   4.708  -3.854  1.00  2.470          H  
ATOM     67 3HG2 VAL A   4      -0.726   3.463  -2.844  1.00  2.470          H  
ATOM     68  N   GLN A   5       1.451   6.897  -0.442  1.00  1.320          N  
ATOM     69  CA  GLN A   5       1.962   8.000   0.351  1.00  1.490          C  
ATOM     70  C   GLN A   5       3.144   8.679  -0.309  1.00  1.440          C  
ATOM     71  O   GLN A   5       3.213   9.912  -0.334  1.00  1.450          O  
ATOM     72  CB  GLN A   5       2.369   7.497   1.746  1.00  2.020          C  
ATOM     73  CG  GLN A   5       2.995   8.560   2.651  1.00  2.020          C  
ATOM     74  CD  GLN A   5       4.514   8.654   2.503  1.00  2.020          C  
ATOM     75  OE1 GLN A   5       5.204   7.631   2.369  1.00  2.020          O  
ATOM     76  NE2 GLN A   5       5.035   9.872   2.518  1.00  2.020          N  
ATOM     77  H   GLN A   5       1.448   5.962  -0.064  1.00  1.580          H  
ATOM     78  HA  GLN A   5       1.168   8.737   0.463  1.00  1.790          H  
ATOM     79 1HB  GLN A   5       1.492   7.103   2.253  1.00  2.420          H  
ATOM     80 2HB  GLN A   5       3.079   6.675   1.637  1.00  2.420          H  
ATOM     81 1HG  GLN A   5       2.608   9.523   2.371  1.00  2.420          H  
ATOM     82 2HG  GLN A   5       2.764   8.350   3.695  1.00  2.420          H  
ATOM     83 1HE2 GLN A   5       6.018   9.994   2.422  1.00  2.420          H  
ATOM     84 2HE2 GLN A   5       4.429  10.706   2.654  1.00  2.420          H  
ATOM     85  N   GLN A   6       4.057   7.884  -0.870  1.00  1.420          N  
ATOM     86  CA  GLN A   6       5.242   8.424  -1.506  1.00  1.380          C  
ATOM     87  C   GLN A   6       4.896   9.245  -2.740  1.00  1.240          C  
ATOM     88  O   GLN A   6       5.436  10.337  -2.929  1.00  1.140          O  
ATOM     89  CB  GLN A   6       6.174   7.277  -1.882  1.00  1.950          C  
ATOM     90  CG  GLN A   6       6.808   6.588  -0.687  1.00  1.950          C  
ATOM     91  CD  GLN A   6       7.526   5.333  -1.070  1.00  1.950          C  
ATOM     92  OE1 GLN A   6       7.351   4.847  -2.193  1.00  1.950          O  
ATOM     93  NE2 GLN A   6       8.328   4.805  -0.156  1.00  1.950          N  
ATOM     94  H   GLN A   6       3.939   6.868  -0.803  1.00  1.700          H  
ATOM     95  HA  GLN A   6       5.750   9.071  -0.793  1.00  1.660          H  
ATOM     96 1HB  GLN A   6       5.603   6.530  -2.436  1.00  2.340          H  
ATOM     97 2HB  GLN A   6       6.964   7.642  -2.536  1.00  2.340          H  
ATOM     98 1HG  GLN A   6       7.527   7.270  -0.237  1.00  2.340          H  
ATOM     99 2HG  GLN A   6       6.036   6.341   0.040  1.00  2.340          H  
ATOM    100 1HE2 GLN A   6       8.833   3.958  -0.348  1.00  2.340          H  
ATOM    101 2HE2 GLN A   6       8.421   5.256   0.734  1.00  2.340          H  
ATOM    102  N   GLN A   7       3.947   8.753  -3.545  1.00  1.260          N  
ATOM    103  CA  GLN A   7       3.542   9.470  -4.744  1.00  1.210          C  
ATOM    104  C   GLN A   7       2.882  10.794  -4.385  1.00  1.160          C  
ATOM    105  O   GLN A   7       3.181  11.825  -5.010  1.00  1.190          O  
ATOM    106  CB  GLN A   7       2.566   8.599  -5.537  1.00  1.710          C  
ATOM    107  CG  GLN A   7       3.206   7.381  -6.190  1.00  1.710          C  
ATOM    108  CD  GLN A   7       2.169   6.417  -6.731  1.00  1.710          C  
ATOM    109  OE1 GLN A   7       0.979   6.543  -6.422  1.00  1.710          O  
ATOM    110  NE2 GLN A   7       2.609   5.451  -7.529  1.00  1.710          N  
ATOM    111  H   GLN A   7       3.557   7.827  -3.348  1.00  1.510          H  
ATOM    112  HA  GLN A   7       4.422   9.671  -5.347  1.00  1.450          H  
ATOM    113 1HB  GLN A   7       1.783   8.241  -4.864  1.00  2.060          H  
ATOM    114 2HB  GLN A   7       2.088   9.196  -6.312  1.00  2.060          H  
ATOM    115 1HG  GLN A   7       3.811   7.724  -7.027  1.00  2.060          H  
ATOM    116 2HG  GLN A   7       3.836   6.864  -5.476  1.00  2.060          H  
ATOM    117 1HE2 GLN A   7       1.967   4.782  -7.908  1.00  2.060          H  
ATOM    118 2HE2 GLN A   7       3.583   5.383  -7.749  1.00  2.060          H  
ATOM    119  N   ARG A   8       2.028  10.781  -3.355  1.00  1.120          N  
ATOM    120  CA  ARG A   8       1.351  11.983  -2.907  1.00  1.100          C  
ATOM    121  C   ARG A   8       2.347  12.981  -2.357  1.00  1.070          C  
ATOM    122  O   ARG A   8       2.250  14.173  -2.646  1.00  1.070          O  
ATOM    123  CB  ARG A   8       0.299  11.639  -1.878  1.00  1.550          C  
ATOM    124  CG  ARG A   8      -0.891  10.915  -2.461  1.00  1.550          C  
ATOM    125  CD  ARG A   8      -1.833  10.482  -1.438  1.00  1.550          C  
ATOM    126  NE  ARG A   8      -2.978   9.829  -2.035  1.00  1.550          N  
ATOM    127  CZ  ARG A   8      -4.055   9.384  -1.362  1.00  1.550          C  
ATOM    128  NH1 ARG A   8      -4.151   9.488  -0.058  1.00  1.550          N  
ATOM    129  NH2 ARG A   8      -5.072   8.846  -1.998  1.00  1.550          N  
ATOM    130  H   ARG A   8       1.812   9.888  -2.892  1.00  1.340          H  
ATOM    131  HA  ARG A   8       0.851  12.434  -3.768  1.00  1.320          H  
ATOM    132 1HB  ARG A   8       0.737  10.996  -1.108  1.00  1.860          H  
ATOM    133 2HB  ARG A   8      -0.058  12.547  -1.391  1.00  1.860          H  
ATOM    134 1HG  ARG A   8      -1.423  11.592  -3.132  1.00  1.860          H  
ATOM    135 2HG  ARG A   8      -0.563  10.042  -3.017  1.00  1.860          H  
ATOM    136 1HD  ARG A   8      -1.334   9.776  -0.774  1.00  1.860          H  
ATOM    137 2HD  ARG A   8      -2.180  11.345  -0.872  1.00  1.860          H  
ATOM    138  HE  ARG A   8      -2.976   9.723  -3.040  1.00  1.860          H  
ATOM    139 1HH1 ARG A   8      -3.394   9.895   0.510  1.00  1.860          H  
ATOM    140 2HH1 ARG A   8      -5.034   9.164   0.375  1.00  1.860          H  
ATOM    141 1HH2 ARG A   8      -5.063   8.747  -3.002  1.00  1.860          H  
ATOM    142 2HH2 ARG A   8      -5.900   8.573  -1.437  1.00  1.860          H  
ATOM    143  N   PHE A   9       3.333  12.491  -1.598  1.00  1.070          N  
ATOM    144  CA  PHE A   9       4.360  13.346  -1.043  1.00  1.080          C  
ATOM    145  C   PHE A   9       5.088  14.102  -2.123  1.00  1.080          C  
ATOM    146  O   PHE A   9       5.234  15.324  -2.032  1.00  1.070          O  
ATOM    147  CB  PHE A   9       5.395  12.560  -0.251  1.00  1.510          C  
ATOM    148  CG  PHE A   9       6.528  13.433   0.159  1.00  1.510          C  
ATOM    149  CD1 PHE A   9       6.391  14.255   1.226  1.00  1.510          C  
ATOM    150  CD2 PHE A   9       7.728  13.459  -0.555  1.00  1.510          C  
ATOM    151  CE1 PHE A   9       7.403  15.103   1.607  1.00  1.510          C  
ATOM    152  CE2 PHE A   9       8.742  14.307  -0.180  1.00  1.510          C  
ATOM    153  CZ  PHE A   9       8.576  15.134   0.906  1.00  1.510          C  
ATOM    154  H   PHE A   9       3.349  11.498  -1.360  1.00  1.280          H  
ATOM    155  HA  PHE A   9       3.883  14.064  -0.376  1.00  1.300          H  
ATOM    156 1HB  PHE A   9       4.930  12.137   0.643  1.00  1.810          H  
ATOM    157 2HB  PHE A   9       5.782  11.742  -0.848  1.00  1.810          H  
ATOM    158  HD1 PHE A   9       5.456  14.230   1.772  1.00  1.810          H  
ATOM    159  HD2 PHE A   9       7.863  12.807  -1.434  1.00  1.810          H  
ATOM    160  HE1 PHE A   9       7.268  15.754   2.466  1.00  1.810          H  
ATOM    161  HE2 PHE A   9       9.674  14.330  -0.748  1.00  1.810          H  
ATOM    162  HZ  PHE A   9       9.378  15.820   1.208  1.00  1.810          H  
ATOM    163  N   ASP A  10       5.574  13.393  -3.147  1.00  1.120          N  
ATOM    164  CA  ASP A  10       6.325  14.081  -4.180  1.00  1.130          C  
ATOM    165  C   ASP A  10       5.491  15.149  -4.865  1.00  1.080          C  
ATOM    166  O   ASP A  10       5.967  16.277  -5.064  1.00  1.090          O  
ATOM    167  CB  ASP A  10       6.832  13.096  -5.236  1.00  1.580          C  
ATOM    168  CG  ASP A  10       8.001  12.212  -4.787  1.00  1.580          C  
ATOM    169  OD1 ASP A  10       8.627  12.502  -3.795  1.00  1.580          O  
ATOM    170  OD2 ASP A  10       8.265  11.252  -5.469  1.00  1.580          O  
ATOM    171  H   ASP A  10       5.441  12.374  -3.181  1.00  1.340          H  
ATOM    172  HA  ASP A  10       7.182  14.563  -3.711  1.00  1.360          H  
ATOM    173 1HB  ASP A  10       6.000  12.438  -5.518  1.00  1.890          H  
ATOM    174 2HB  ASP A  10       7.125  13.643  -6.130  1.00  1.890          H  
ATOM    175  N   GLU A  11       4.219  14.843  -5.160  1.00  1.060          N  
ATOM    176  CA  GLU A  11       3.416  15.844  -5.841  1.00  1.040          C  
ATOM    177  C   GLU A  11       3.161  17.049  -4.955  1.00  0.990          C  
ATOM    178  O   GLU A  11       3.233  18.189  -5.423  1.00  1.000          O  
ATOM    179  CB  GLU A  11       2.087  15.247  -6.313  1.00  1.460          C  
ATOM    180  CG  GLU A  11       2.232  14.222  -7.441  1.00  1.460          C  
ATOM    181  CD  GLU A  11       2.868  14.800  -8.685  1.00  1.460          C  
ATOM    182  OE1 GLU A  11       2.415  15.808  -9.162  1.00  1.460          O  
ATOM    183  OE2 GLU A  11       3.862  14.248  -9.127  1.00  1.460          O  
ATOM    184  H   GLU A  11       3.845  13.905  -4.974  1.00  1.270          H  
ATOM    185  HA  GLU A  11       3.962  16.182  -6.715  1.00  1.250          H  
ATOM    186 1HB  GLU A  11       1.601  14.749  -5.470  1.00  1.760          H  
ATOM    187 2HB  GLU A  11       1.427  16.043  -6.652  1.00  1.760          H  
ATOM    188 1HG  GLU A  11       2.849  13.397  -7.086  1.00  1.760          H  
ATOM    189 2HG  GLU A  11       1.251  13.828  -7.686  1.00  1.760          H  
ATOM    190  N   LEU A  12       2.924  16.820  -3.666  1.00  0.950          N  
ATOM    191  CA  LEU A  12       2.681  17.938  -2.790  1.00  0.940          C  
ATOM    192  C   LEU A  12       3.940  18.751  -2.527  1.00  1.010          C  
ATOM    193  O   LEU A  12       3.887  19.978  -2.482  1.00  1.060          O  
ATOM    194  CB  LEU A  12       2.079  17.462  -1.484  1.00  1.320          C  
ATOM    195  CG  LEU A  12       0.651  16.902  -1.547  1.00  1.320          C  
ATOM    196  CD1 LEU A  12       0.256  16.295  -0.192  1.00  1.320          C  
ATOM    197  CD2 LEU A  12      -0.305  18.007  -1.902  1.00  1.320          C  
ATOM    198  H   LEU A  12       2.849  15.858  -3.318  1.00  1.140          H  
ATOM    199  HA  LEU A  12       1.986  18.590  -3.288  1.00  1.130          H  
ATOM    200 1HB  LEU A  12       2.726  16.681  -1.085  1.00  1.580          H  
ATOM    201 2HB  LEU A  12       2.065  18.305  -0.817  1.00  1.580          H  
ATOM    202  HG  LEU A  12       0.604  16.115  -2.291  1.00  1.580          H  
ATOM    203 1HD1 LEU A  12      -0.761  15.893  -0.262  1.00  1.580          H  
ATOM    204 2HD1 LEU A  12       0.944  15.489   0.065  1.00  1.580          H  
ATOM    205 3HD1 LEU A  12       0.279  17.054   0.585  1.00  1.580          H  
ATOM    206 1HD2 LEU A  12      -1.287  17.582  -1.924  1.00  1.580          H  
ATOM    207 2HD2 LEU A  12      -0.250  18.785  -1.148  1.00  1.580          H  
ATOM    208 3HD2 LEU A  12      -0.083  18.430  -2.865  1.00  1.580          H  
ATOM    209  N   SER A  13       5.099  18.126  -2.400  1.00  1.040          N  
ATOM    210  CA  SER A  13       6.267  18.952  -2.163  1.00  1.140          C  
ATOM    211  C   SER A  13       6.379  19.935  -3.343  1.00  1.190          C  
ATOM    212  O   SER A  13       6.586  21.146  -3.146  1.00  1.280          O  
ATOM    213  CB  SER A  13       7.514  18.107  -1.974  1.00  1.560          C  
ATOM    214  OG  SER A  13       8.622  18.934  -1.732  1.00  1.560          O  
ATOM    215  H   SER A  13       5.166  17.106  -2.413  1.00  1.250          H  
ATOM    216  HA  SER A  13       6.119  19.521  -1.249  1.00  1.370          H  
ATOM    217 1HB  SER A  13       7.367  17.433  -1.126  1.00  1.870          H  
ATOM    218 2HB  SER A  13       7.686  17.488  -2.858  1.00  1.870          H  
ATOM    219  HG  SER A  13       9.343  18.370  -1.364  1.00  1.870          H  
ATOM    220  N   LYS A  14       6.171  19.429  -4.571  1.00  1.170          N  
ATOM    221  CA  LYS A  14       6.205  20.278  -5.755  1.00  1.290          C  
ATOM    222  C   LYS A  14       5.161  21.412  -5.727  1.00  1.350          C  
ATOM    223  O   LYS A  14       5.495  22.536  -6.117  1.00  1.540          O  
ATOM    224  CB  LYS A  14       6.030  19.444  -7.025  1.00  1.760          C  
ATOM    225  CG  LYS A  14       7.245  18.569  -7.389  1.00  1.760          C  
ATOM    226  CD  LYS A  14       7.097  17.900  -8.776  1.00  1.760          C  
ATOM    227  CE  LYS A  14       6.054  16.775  -8.743  1.00  1.760          C  
ATOM    228  NZ  LYS A  14       5.984  15.996 -10.016  1.00  1.760          N  
ATOM    229  H   LYS A  14       6.016  18.419  -4.666  1.00  1.400          H  
ATOM    230  HA  LYS A  14       7.190  20.747  -5.795  1.00  1.550          H  
ATOM    231 1HB  LYS A  14       5.175  18.789  -6.891  1.00  2.110          H  
ATOM    232 2HB  LYS A  14       5.812  20.100  -7.865  1.00  2.110          H  
ATOM    233 1HG  LYS A  14       8.141  19.190  -7.386  1.00  2.110          H  
ATOM    234 2HG  LYS A  14       7.365  17.797  -6.629  1.00  2.110          H  
ATOM    235 1HD  LYS A  14       6.796  18.642  -9.512  1.00  2.110          H  
ATOM    236 2HD  LYS A  14       8.056  17.480  -9.077  1.00  2.110          H  
ATOM    237 1HE  LYS A  14       6.296  16.092  -7.928  1.00  2.110          H  
ATOM    238 2HE  LYS A  14       5.073  17.204  -8.563  1.00  2.110          H  
ATOM    239 1HZ  LYS A  14       5.249  15.270  -9.877  1.00  2.110          H  
ATOM    240 2HZ  LYS A  14       5.729  16.597 -10.781  1.00  2.110          H  
ATOM    241 3HZ  LYS A  14       6.866  15.556 -10.208  1.00  2.110          H  
ATOM    242  N   ILE A  15       3.923  21.169  -5.228  1.00  1.250          N  
ATOM    243  CA  ILE A  15       2.950  22.274  -5.251  1.00  1.350          C  
ATOM    244  C   ILE A  15       3.406  23.387  -4.322  1.00  1.400          C  
ATOM    245  O   ILE A  15       3.093  24.551  -4.553  1.00  1.510          O  
ATOM    246  CB  ILE A  15       1.478  21.951  -4.799  1.00  1.850          C  
ATOM    247  CG1 ILE A  15       1.376  21.668  -3.234  1.00  1.850          C  
ATOM    248  CG2 ILE A  15       0.936  20.769  -5.604  1.00  1.850          C  
ATOM    249  CD1 ILE A  15       0.032  21.567  -2.681  1.00  1.850          C  
ATOM    250  H   ILE A  15       3.669  20.210  -4.964  1.00  1.500          H  
ATOM    251  HA  ILE A  15       2.906  22.672  -6.261  1.00  1.620          H  
ATOM    252  HB  ILE A  15       0.846  22.815  -5.006  1.00  2.220          H  
ATOM    253 1HG1 ILE A  15       1.854  20.788  -3.013  1.00  2.220          H  
ATOM    254 2HG1 ILE A  15       1.805  22.468  -2.676  1.00  2.220          H  
ATOM    255 1HG2 ILE A  15      -0.094  20.569  -5.341  1.00  2.220          H  
ATOM    256 2HG2 ILE A  15       0.987  21.011  -6.665  1.00  2.220          H  
ATOM    257 3HG2 ILE A  15       1.531  19.898  -5.410  1.00  2.220          H  
ATOM    258 1HD1 ILE A  15       0.092  21.388  -1.613  1.00  2.220          H  
ATOM    259 2HD1 ILE A  15      -0.501  22.499  -2.859  1.00  2.220          H  
ATOM    260 3HD1 ILE A  15      -0.468  20.774  -3.134  1.00  2.220          H  
ATOM    261  N   TYR A  16       4.146  23.059  -3.259  1.00  1.420          N  
ATOM    262  CA  TYR A  16       4.555  24.123  -2.361  1.00  1.610          C  
ATOM    263  C   TYR A  16       5.634  24.985  -2.996  1.00  1.750          C  
ATOM    264  O   TYR A  16       5.640  26.202  -2.805  1.00  2.100          O  
ATOM    265  CB  TYR A  16       4.960  23.555  -1.006  1.00  2.180          C  
ATOM    266  CG  TYR A  16       3.756  22.980  -0.298  1.00  2.180          C  
ATOM    267  CD1 TYR A  16       3.666  21.647  -0.126  1.00  2.180          C  
ATOM    268  CD2 TYR A  16       2.723  23.783   0.130  1.00  2.180          C  
ATOM    269  CE1 TYR A  16       2.589  21.100   0.468  1.00  2.180          C  
ATOM    270  CE2 TYR A  16       1.631  23.206   0.732  1.00  2.180          C  
ATOM    271  CZ  TYR A  16       1.581  21.873   0.902  1.00  2.180          C  
ATOM    272  OH  TYR A  16       0.525  21.275   1.510  1.00  2.180          O  
ATOM    273  H   TYR A  16       4.361  22.071  -3.061  1.00  1.700          H  
ATOM    274  HA  TYR A  16       3.697  24.770  -2.196  1.00  1.930          H  
ATOM    275 1HB  TYR A  16       5.700  22.760  -1.141  1.00  2.610          H  
ATOM    276 2HB  TYR A  16       5.404  24.333  -0.381  1.00  2.610          H  
ATOM    277  HD1 TYR A  16       4.467  21.013  -0.466  1.00  2.610          H  
ATOM    278  HD2 TYR A  16       2.765  24.864  -0.012  1.00  2.610          H  
ATOM    279  HE1 TYR A  16       2.527  20.043   0.594  1.00  2.610          H  
ATOM    280  HE2 TYR A  16       0.814  23.810   1.066  1.00  2.610          H  
ATOM    281  HH  TYR A  16       0.702  20.324   1.527  1.00  2.610          H  
ATOM    282  N   ASP A  17       6.518  24.381  -3.788  1.00  1.580          N  
ATOM    283  CA  ASP A  17       7.523  25.183  -4.485  1.00  1.840          C  
ATOM    284  C   ASP A  17       6.877  26.085  -5.564  1.00  2.180          C  
ATOM    285  O   ASP A  17       7.345  27.203  -5.806  1.00  2.230          O  
ATOM    286  CB  ASP A  17       8.606  24.306  -5.116  1.00  2.470          C  
ATOM    287  CG  ASP A  17       9.594  23.677  -4.091  1.00  2.470          C  
ATOM    288  OD1 ASP A  17       9.632  24.097  -2.942  1.00  2.470          O  
ATOM    289  OD2 ASP A  17      10.321  22.803  -4.493  1.00  2.470          O  
ATOM    290  H   ASP A  17       6.517  23.354  -3.836  1.00  1.900          H  
ATOM    291  HA  ASP A  17       8.004  25.829  -3.754  1.00  2.210          H  
ATOM    292 1HB  ASP A  17       8.122  23.495  -5.671  1.00  2.970          H  
ATOM    293 2HB  ASP A  17       9.174  24.896  -5.834  1.00  2.970          H  
ATOM    294  N   LYS A  18       5.814  25.598  -6.225  1.00  2.700          N  
ATOM    295  CA  LYS A  18       5.116  26.375  -7.270  1.00  3.120          C  
ATOM    296  C   LYS A  18       4.563  27.720  -6.757  1.00  2.520          C  
ATOM    297  O   LYS A  18       3.803  27.779  -5.786  1.00  2.520          O  
ATOM    298  CB  LYS A  18       3.964  25.574  -7.886  1.00  4.200          C  
ATOM    299  CG  LYS A  18       4.377  24.374  -8.739  1.00  4.200          C  
ATOM    300  CD  LYS A  18       3.152  23.652  -9.327  1.00  4.200          C  
ATOM    301  CE  LYS A  18       3.546  22.406 -10.113  1.00  4.200          C  
ATOM    302  NZ  LYS A  18       2.350  21.750 -10.785  1.00  4.200          N  
ATOM    303  H   LYS A  18       5.518  24.639  -6.011  1.00  3.240          H  
ATOM    304  HA  LYS A  18       5.837  26.596  -8.057  1.00  3.740          H  
ATOM    305 1HB  LYS A  18       3.327  25.199  -7.085  1.00  5.040          H  
ATOM    306 2HB  LYS A  18       3.357  26.231  -8.495  1.00  5.040          H  
ATOM    307 1HG  LYS A  18       5.006  24.722  -9.557  1.00  5.040          H  
ATOM    308 2HG  LYS A  18       4.951  23.683  -8.146  1.00  5.040          H  
ATOM    309 1HD  LYS A  18       2.479  23.355  -8.522  1.00  5.040          H  
ATOM    310 2HD  LYS A  18       2.604  24.312  -9.988  1.00  5.040          H  
ATOM    311 1HE  LYS A  18       4.272  22.679 -10.875  1.00  5.040          H  
ATOM    312 2HE  LYS A  18       4.002  21.687  -9.429  1.00  5.040          H  
ATOM    313 1HZ  LYS A  18       2.645  20.936 -11.293  1.00  5.040          H  
ATOM    314 2HZ  LYS A  18       1.625  21.467 -10.094  1.00  5.040          H  
ATOM    315 3HZ  LYS A  18       1.926  22.407 -11.425  1.00  5.040          H  
ATOM    316  N   SER A  19       4.846  28.795  -7.510  1.00  2.630          N  
ATOM    317  CA  SER A  19       4.444  30.178  -7.189  1.00  2.770          C  
ATOM    318  C   SER A  19       3.180  30.689  -7.894  1.00  2.740          C  
ATOM    319  O   SER A  19       2.876  31.884  -7.874  1.00  3.310          O  
ATOM    320  CB  SER A  19       5.587  31.105  -7.535  1.00  3.820          C  
ATOM    321  OG  SER A  19       5.867  31.063  -8.917  1.00  3.820          O  
ATOM    322  H   SER A  19       5.446  28.674  -8.317  1.00  3.160          H  
ATOM    323  HA  SER A  19       4.269  30.232  -6.111  1.00  3.320          H  
ATOM    324 1HB  SER A  19       5.327  32.123  -7.238  1.00  4.590          H  
ATOM    325 2HB  SER A  19       6.471  30.814  -6.970  1.00  4.590          H  
ATOM    326  HG  SER A  19       6.579  31.694  -9.061  1.00  4.590          H  
ATOM    327  N   HIS A  20       2.454  29.796  -8.545  1.00  2.440          N  
ATOM    328  CA  HIS A  20       1.282  30.180  -9.317  1.00  2.640          C  
ATOM    329  C   HIS A  20       0.150  30.814  -8.481  1.00  2.240          C  
ATOM    330  O   HIS A  20      -0.072  30.414  -7.340  1.00  2.000          O  
ATOM    331  CB  HIS A  20       0.749  28.945 -10.053  1.00  3.620          C  
ATOM    332  CG  HIS A  20       1.644  28.505 -11.157  1.00  3.620          C  
ATOM    333  ND1 HIS A  20       1.872  29.278 -12.273  1.00  3.620          N  
ATOM    334  CD2 HIS A  20       2.370  27.379 -11.325  1.00  3.620          C  
ATOM    335  CE1 HIS A  20       2.701  28.646 -13.080  1.00  3.620          C  
ATOM    336  NE2 HIS A  20       3.018  27.491 -12.531  1.00  3.620          N  
ATOM    337  H   HIS A  20       2.749  28.831  -8.526  1.00  2.930          H  
ATOM    338  HA  HIS A  20       1.625  30.889 -10.061  1.00  3.170          H  
ATOM    339 1HB  HIS A  20       0.653  28.116  -9.346  1.00  4.340          H  
ATOM    340 2HB  HIS A  20      -0.242  29.134 -10.458  1.00  4.340          H  
ATOM    341  HD2 HIS A  20       2.426  26.545 -10.641  1.00  4.340          H  
ATOM    342  HE1 HIS A  20       3.062  29.016 -14.041  1.00  4.340          H  
ATOM    343  HE2 HIS A  20       3.637  26.798 -12.931  1.00  4.340          H  
ATOM    344  N   PRO A  21      -0.619  31.781  -9.066  1.00  2.770          N  
ATOM    345  CA  PRO A  21      -1.772  32.496  -8.500  1.00  3.090          C  
ATOM    346  C   PRO A  21      -2.984  31.615  -8.197  1.00  2.790          C  
ATOM    347  O   PRO A  21      -3.944  32.074  -7.583  1.00  2.900          O  
ATOM    348  CB  PRO A  21      -2.108  33.529  -9.584  1.00  4.630          C  
ATOM    349  CG  PRO A  21      -1.576  32.952 -10.864  1.00  4.630          C  
ATOM    350  CD  PRO A  21      -0.320  32.209 -10.469  1.00  4.630          C  
ATOM    351  HA  PRO A  21      -1.442  33.005  -7.582  1.00  3.710          H  
ATOM    352 1HB  PRO A  21      -3.199  33.687  -9.616  1.00  5.560          H  
ATOM    353 2HB  PRO A  21      -1.655  34.499  -9.329  1.00  5.560          H  
ATOM    354 1HG  PRO A  21      -2.329  32.298 -11.330  1.00  5.560          H  
ATOM    355 2HG  PRO A  21      -1.377  33.762 -11.584  1.00  5.560          H  
ATOM    356 1HD  PRO A  21      -0.215  31.363 -11.161  1.00  5.560          H  
ATOM    357 2HD  PRO A  21       0.553  32.886 -10.493  1.00  5.560          H  
ATOM    358  N   VAL A  22      -2.999  30.410  -8.750  1.00  2.590          N  
ATOM    359  CA  VAL A  22      -4.082  29.466  -8.531  1.00  2.370          C  
ATOM    360  C   VAL A  22      -3.539  28.212  -7.892  1.00  1.850          C  
ATOM    361  O   VAL A  22      -2.660  27.574  -8.471  1.00  1.930          O  
ATOM    362  CB  VAL A  22      -4.769  29.104  -9.859  1.00  3.410          C  
ATOM    363  CG1 VAL A  22      -5.886  28.062  -9.613  1.00  3.410          C  
ATOM    364  CG2 VAL A  22      -5.312  30.379 -10.477  1.00  3.410          C  
ATOM    365  H   VAL A  22      -2.200  30.100  -9.279  1.00  3.110          H  
ATOM    366  HA  VAL A  22      -4.814  29.909  -7.863  1.00  2.840          H  
ATOM    367  HB  VAL A  22      -4.048  28.653 -10.539  1.00  4.090          H  
ATOM    368 1HG1 VAL A  22      -6.368  27.818 -10.559  1.00  4.090          H  
ATOM    369 2HG1 VAL A  22      -5.463  27.150  -9.188  1.00  4.090          H  
ATOM    370 3HG1 VAL A  22      -6.605  28.457  -8.929  1.00  4.090          H  
ATOM    371 1HG2 VAL A  22      -5.801  30.150 -11.419  1.00  4.090          H  
ATOM    372 2HG2 VAL A  22      -6.010  30.833  -9.810  1.00  4.090          H  
ATOM    373 3HG2 VAL A  22      -4.500  31.075 -10.656  1.00  4.090          H  
ATOM    374  N   GLY A  23      -4.042  27.846  -6.717  1.00  1.790          N  
ATOM    375  CA  GLY A  23      -3.558  26.636  -6.088  1.00  1.700          C  
ATOM    376  C   GLY A  23      -4.298  25.450  -6.667  1.00  1.300          C  
ATOM    377  O   GLY A  23      -5.439  25.590  -7.105  1.00  1.000          O  
ATOM    378  H   GLY A  23      -4.763  28.406  -6.252  1.00  2.150          H  
ATOM    379 1HA  GLY A  23      -2.489  26.529  -6.260  1.00  2.040          H  
ATOM    380 2HA  GLY A  23      -3.723  26.688  -5.013  1.00  2.040          H  
ATOM    381  N   GLU A  24      -3.707  24.270  -6.538  1.00  1.530          N  
ATOM    382  CA  GLU A  24      -3.600  22.834  -6.674  1.00  1.340          C  
ATOM    383  C   GLU A  24      -3.036  22.229  -5.418  1.00  1.410          C  
ATOM    384  O   GLU A  24      -2.121  22.761  -4.796  1.00  1.940          O  
ATOM    385  CB  GLU A  24      -2.726  22.462  -7.884  1.00  1.950          C  
ATOM    386  CG  GLU A  24      -1.278  22.998  -7.844  1.00  1.950          C  
ATOM    387  CD  GLU A  24      -0.439  22.594  -9.065  1.00  1.950          C  
ATOM    388  OE1 GLU A  24      -0.199  23.427  -9.911  1.00  1.950          O  
ATOM    389  OE2 GLU A  24      -0.002  21.458  -9.132  1.00  1.950          O  
ATOM    390  H   GLU A  24      -4.654  23.999  -6.828  1.00  1.840          H  
ATOM    391  HA  GLU A  24      -4.580  22.410  -6.838  1.00  1.610          H  
ATOM    392 1HB  GLU A  24      -2.679  21.376  -7.972  1.00  2.340          H  
ATOM    393 2HB  GLU A  24      -3.193  22.843  -8.791  1.00  2.340          H  
ATOM    394 1HG  GLU A  24      -1.316  24.087  -7.787  1.00  2.340          H  
ATOM    395 2HG  GLU A  24      -0.791  22.646  -6.949  1.00  2.340          H  
ATOM    396  N   LEU A  25      -3.613  21.104  -5.069  1.00  0.940          N  
ATOM    397  CA  LEU A  25      -3.244  20.283  -3.949  1.00  0.960          C  
ATOM    398  C   LEU A  25      -4.049  19.023  -4.067  1.00  0.830          C  
ATOM    399  O   LEU A  25      -5.177  19.063  -4.561  1.00  0.650          O  
ATOM    400  CB  LEU A  25      -3.397  21.029  -2.595  1.00  1.340          C  
ATOM    401  CG  LEU A  25      -4.785  21.442  -2.047  1.00  1.340          C  
ATOM    402  CD1 LEU A  25      -4.626  21.728  -0.550  1.00  1.340          C  
ATOM    403  CD2 LEU A  25      -5.287  22.734  -2.748  1.00  1.340          C  
ATOM    404  H   LEU A  25      -4.355  20.766  -5.656  1.00  1.130          H  
ATOM    405  HA  LEU A  25      -2.209  19.997  -4.057  1.00  1.150          H  
ATOM    406 1HB  LEU A  25      -2.946  20.402  -1.845  1.00  1.600          H  
ATOM    407 2HB  LEU A  25      -2.814  21.938  -2.630  1.00  1.600          H  
ATOM    408  HG  LEU A  25      -5.502  20.639  -2.188  1.00  1.600          H  
ATOM    409 1HD1 LEU A  25      -5.555  22.032  -0.139  1.00  1.600          H  
ATOM    410 2HD1 LEU A  25      -4.285  20.837  -0.046  1.00  1.600          H  
ATOM    411 3HD1 LEU A  25      -3.897  22.531  -0.407  1.00  1.600          H  
ATOM    412 1HD2 LEU A  25      -6.235  23.030  -2.332  1.00  1.600          H  
ATOM    413 2HD2 LEU A  25      -4.566  23.532  -2.590  1.00  1.600          H  
ATOM    414 3HD2 LEU A  25      -5.413  22.573  -3.809  1.00  1.600          H  
ATOM    415  N   THR A  26      -3.453  17.907  -3.671  1.00  1.040          N  
ATOM    416  CA  THR A  26      -4.100  16.598  -3.735  1.00  0.930          C  
ATOM    417  C   THR A  26      -4.457  16.049  -2.364  1.00  0.870          C  
ATOM    418  O   THR A  26      -3.584  15.710  -1.562  1.00  1.060          O  
ATOM    419  CB  THR A  26      -3.195  15.590  -4.517  1.00  1.350          C  
ATOM    420  OG1 THR A  26      -3.709  14.268  -4.378  1.00  1.350          O  
ATOM    421  CG2 THR A  26      -1.722  15.604  -4.040  1.00  1.350          C  
ATOM    422  H   THR A  26      -2.522  17.973  -3.295  1.00  1.250          H  
ATOM    423  HA  THR A  26      -5.034  16.696  -4.294  1.00  1.120          H  
ATOM    424  HB  THR A  26      -3.221  15.858  -5.574  1.00  1.620          H  
ATOM    425  HG1 THR A  26      -4.557  14.209  -4.850  1.00  1.620          H  
ATOM    426 1HG2 THR A  26      -1.151  14.892  -4.632  1.00  1.620          H  
ATOM    427 2HG2 THR A  26      -1.305  16.592  -4.181  1.00  1.620          H  
ATOM    428 3HG2 THR A  26      -1.659  15.322  -2.997  1.00  1.620          H  
ATOM    429  N   VAL A  27      -5.762  16.000  -2.088  1.00  0.800          N  
ATOM    430  CA  VAL A  27      -6.246  15.540  -0.791  1.00  0.870          C  
ATOM    431  C   VAL A  27      -6.985  14.228  -1.010  1.00  0.730          C  
ATOM    432  O   VAL A  27      -8.087  14.218  -1.545  1.00  0.720          O  
ATOM    433  CB  VAL A  27      -7.221  16.575  -0.161  1.00  1.190          C  
ATOM    434  CG1 VAL A  27      -7.694  16.078   1.227  1.00  1.190          C  
ATOM    435  CG2 VAL A  27      -6.581  17.947  -0.045  1.00  1.190          C  
ATOM    436  H   VAL A  27      -6.415  16.284  -2.827  1.00  0.960          H  
ATOM    437  HA  VAL A  27      -5.406  15.365  -0.124  1.00  1.040          H  
ATOM    438  HB  VAL A  27      -8.086  16.657  -0.806  1.00  1.430          H  
ATOM    439 1HG1 VAL A  27      -8.389  16.775   1.666  1.00  1.430          H  
ATOM    440 2HG1 VAL A  27      -8.175  15.124   1.117  1.00  1.430          H  
ATOM    441 3HG1 VAL A  27      -6.843  15.975   1.886  1.00  1.430          H  
ATOM    442 1HG2 VAL A  27      -7.312  18.623   0.366  1.00  1.430          H  
ATOM    443 2HG2 VAL A  27      -5.742  17.902   0.598  1.00  1.430          H  
ATOM    444 3HG2 VAL A  27      -6.269  18.300  -1.028  1.00  1.430          H  
ATOM    445  N   ASP A  28      -6.346  13.120  -0.645  1.00  0.770          N  
ATOM    446  CA  ASP A  28      -6.896  11.767  -0.824  1.00  0.740          C  
ATOM    447  C   ASP A  28      -7.467  11.490  -2.221  1.00  0.620          C  
ATOM    448  O   ASP A  28      -8.569  10.955  -2.342  1.00  0.930          O  
ATOM    449  CB  ASP A  28      -7.948  11.423   0.209  1.00  1.050          C  
ATOM    450  CG  ASP A  28      -8.220   9.848   0.315  1.00  1.050          C  
ATOM    451  OD1 ASP A  28      -7.273   9.048   0.150  1.00  1.050          O  
ATOM    452  OD2 ASP A  28      -9.375   9.479   0.543  1.00  1.050          O  
ATOM    453  H   ASP A  28      -5.432  13.225  -0.229  1.00  0.920          H  
ATOM    454  HA  ASP A  28      -6.084  11.087  -0.669  1.00  0.890          H  
ATOM    455 1HB  ASP A  28      -7.626  11.792   1.182  1.00  1.260          H  
ATOM    456 2HB  ASP A  28      -8.868  11.937  -0.055  1.00  1.260          H  
ATOM    457  N   GLY A  29      -6.747  11.853  -3.272  1.00  1.240          N  
ATOM    458  CA  GLY A  29      -6.488  11.993  -4.693  1.00  1.410          C  
ATOM    459  C   GLY A  29      -6.988  13.325  -5.237  1.00  1.270          C  
ATOM    460  O   GLY A  29      -6.077  14.092  -5.534  1.00  1.580          O  
ATOM    461  H   GLY A  29      -7.594  11.487  -3.681  1.00  1.490          H  
ATOM    462 1HA  GLY A  29      -5.418  11.900  -4.876  1.00  1.690          H  
ATOM    463 2HA  GLY A  29      -6.976  11.179  -5.226  1.00  1.690          H  
ATOM    464  N   GLN A  30      -8.025  13.803  -4.544  1.00  0.910          N  
ATOM    465  CA  GLN A  30      -8.825  14.774  -5.284  1.00  0.910          C  
ATOM    466  C   GLN A  30      -8.070  16.089  -5.420  1.00  0.800          C  
ATOM    467  O   GLN A  30      -7.643  16.675  -4.419  1.00  0.660          O  
ATOM    468  CB  GLN A  30     -10.168  15.045  -4.591  1.00  1.270          C  
ATOM    469  CG  GLN A  30     -11.018  16.192  -5.236  1.00  1.270          C  
ATOM    470  CD  GLN A  30     -11.554  15.866  -6.634  1.00  1.270          C  
ATOM    471  OE1 GLN A  30     -12.237  14.853  -6.814  1.00  1.270          O  
ATOM    472  NE2 GLN A  30     -11.246  16.715  -7.628  1.00  1.270          N  
ATOM    473  H   GLN A  30      -7.842  14.143  -3.595  1.00  1.090          H  
ATOM    474  HA  GLN A  30      -9.017  14.383  -6.283  1.00  1.090          H  
ATOM    475 1HB  GLN A  30     -10.767  14.137  -4.598  1.00  1.530          H  
ATOM    476 2HB  GLN A  30      -9.982  15.303  -3.546  1.00  1.530          H  
ATOM    477 1HG  GLN A  30     -11.876  16.368  -4.588  1.00  1.530          H  
ATOM    478 2HG  GLN A  30     -10.426  17.108  -5.300  1.00  1.530          H  
ATOM    479 1HE2 GLN A  30     -11.584  16.541  -8.557  1.00  1.530          H  
ATOM    480 2HE2 GLN A  30     -10.663  17.553  -7.462  1.00  1.530          H  
ATOM    481  N   THR A  31      -7.910  16.559  -6.656  1.00  0.990          N  
ATOM    482  CA  THR A  31      -7.197  17.807  -6.891  1.00  0.940          C  
ATOM    483  C   THR A  31      -8.123  19.008  -6.778  1.00  0.810          C  
ATOM    484  O   THR A  31      -9.242  19.007  -7.318  1.00  0.940          O  
ATOM    485  CB  THR A  31      -6.471  17.818  -8.258  1.00  1.340          C  
ATOM    486  OG1 THR A  31      -5.507  16.763  -8.292  1.00  1.340          O  
ATOM    487  CG2 THR A  31      -5.724  19.161  -8.455  1.00  1.340          C  
ATOM    488  H   THR A  31      -8.263  16.032  -7.443  1.00  1.190          H  
ATOM    489  HA  THR A  31      -6.436  17.899  -6.127  1.00  1.130          H  
ATOM    490  HB  THR A  31      -7.192  17.677  -9.060  1.00  1.600          H  
ATOM    491  HG1 THR A  31      -5.956  15.918  -8.280  1.00  1.600          H  
ATOM    492 1HG2 THR A  31      -5.209  19.146  -9.412  1.00  1.600          H  
ATOM    493 2HG2 THR A  31      -6.423  19.980  -8.446  1.00  1.600          H  
ATOM    494 3HG2 THR A  31      -4.997  19.293  -7.653  1.00  1.600          H  
ATOM    495  N   ILE A  32      -7.679  20.024  -6.047  1.00  0.630          N  
ATOM    496  CA  ILE A  32      -8.465  21.236  -5.898  1.00  0.610          C  
ATOM    497  C   ILE A  32      -7.900  22.426  -6.663  1.00  0.520          C  
ATOM    498  O   ILE A  32      -6.761  22.842  -6.429  1.00  0.430          O  
ATOM    499  CB  ILE A  32      -8.612  21.629  -4.421  1.00  0.860          C  
ATOM    500  CG1 ILE A  32      -9.328  20.489  -3.627  1.00  0.860          C  
ATOM    501  CG2 ILE A  32      -9.367  22.988  -4.319  1.00  0.860          C  
ATOM    502  CD1 ILE A  32      -8.366  19.512  -2.930  1.00  0.860          C  
ATOM    503  H   ILE A  32      -6.772  19.908  -5.579  1.00  0.760          H  
ATOM    504  HA  ILE A  32      -9.465  21.039  -6.292  1.00  0.730          H  
ATOM    505  HB  ILE A  32      -7.631  21.734  -3.989  1.00  1.030          H  
ATOM    506 1HG1 ILE A  32      -9.970  20.919  -2.884  1.00  1.030          H  
ATOM    507 2HG1 ILE A  32      -9.943  19.912  -4.322  1.00  1.030          H  
ATOM    508 1HG2 ILE A  32      -9.457  23.297  -3.313  1.00  1.030          H  
ATOM    509 2HG2 ILE A  32      -8.825  23.768  -4.849  1.00  1.030          H  
ATOM    510 3HG2 ILE A  32     -10.364  22.881  -4.752  1.00  1.030          H  
ATOM    511 1HD1 ILE A  32      -8.931  18.745  -2.409  1.00  1.030          H  
ATOM    512 2HD1 ILE A  32      -7.719  19.029  -3.643  1.00  1.030          H  
ATOM    513 3HD1 ILE A  32      -7.762  20.037  -2.237  1.00  1.030          H  
ATOM    514  N   ARG A  33      -8.720  22.971  -7.553  1.00  0.710          N  
ATOM    515  CA  ARG A  33      -8.432  24.139  -8.384  1.00  0.740          C  
ATOM    516  C   ARG A  33      -9.684  25.009  -8.393  1.00  1.040          C  
ATOM    517  O   ARG A  33     -10.642  24.451  -8.929  1.00  1.390          O  
ATOM    518  CB  ARG A  33      -8.032  23.727  -9.792  1.00  1.020          C  
ATOM    519  CG  ARG A  33      -6.733  22.942  -9.862  1.00  1.020          C  
ATOM    520  CD  ARG A  33      -6.382  22.547 -11.235  1.00  1.020          C  
ATOM    521  NE  ARG A  33      -5.174  21.723 -11.264  1.00  1.020          N  
ATOM    522  CZ  ARG A  33      -4.651  21.148 -12.369  1.00  1.020          C  
ATOM    523  NH1 ARG A  33      -5.225  21.316 -13.543  1.00  1.020          N  
ATOM    524  NH2 ARG A  33      -3.557  20.408 -12.272  1.00  1.020          N  
ATOM    525  H   ARG A  33      -9.627  22.533  -7.664  1.00  0.850          H  
ATOM    526  HA  ARG A  33      -7.613  24.705  -7.936  1.00  0.890          H  
ATOM    527 1HB  ARG A  33      -8.816  23.110 -10.229  1.00  1.230          H  
ATOM    528 2HB  ARG A  33      -7.922  24.614 -10.414  1.00  1.230          H  
ATOM    529 1HG  ARG A  33      -5.922  23.549  -9.451  1.00  1.230          H  
ATOM    530 2HG  ARG A  33      -6.832  22.043  -9.282  1.00  1.230          H  
ATOM    531 1HD  ARG A  33      -7.204  21.971 -11.662  1.00  1.230          H  
ATOM    532 2HD  ARG A  33      -6.206  23.440 -11.833  1.00  1.230          H  
ATOM    533  HE  ARG A  33      -4.694  21.569 -10.386  1.00  1.230          H  
ATOM    534 1HH1 ARG A  33      -6.059  21.877 -13.627  1.00  1.230          H  
ATOM    535 2HH1 ARG A  33      -4.830  20.882 -14.367  1.00  1.230          H  
ATOM    536 1HH2 ARG A  33      -3.112  20.266 -11.373  1.00  1.230          H  
ATOM    537 2HH2 ARG A  33      -3.163  19.976 -13.095  1.00  1.230          H  
ATOM    538  N   GLN A  34      -9.887  25.592  -7.210  1.00  1.070          N  
ATOM    539  CA  GLN A  34     -10.704  26.816  -7.152  1.00  1.470          C  
ATOM    540  C   GLN A  34     -10.042  28.174  -7.413  1.00  1.270          C  
ATOM    541  O   GLN A  34      -9.868  28.959  -6.493  1.00  1.190          O  
ATOM    542  CB  GLN A  34     -11.389  26.916  -5.777  1.00  1.900          C  
ATOM    543  CG  GLN A  34     -12.395  25.824  -5.456  1.00  1.900          C  
ATOM    544  CD  GLN A  34     -13.603  25.928  -6.347  1.00  1.900          C  
ATOM    545  OE1 GLN A  34     -14.318  26.938  -6.327  1.00  1.900          O  
ATOM    546  NE2 GLN A  34     -13.836  24.906  -7.144  1.00  1.900          N  
ATOM    547  H   GLN A  34     -10.190  24.938  -6.510  1.00  1.280          H  
ATOM    548  HA  GLN A  34     -11.483  26.708  -7.907  1.00  1.760          H  
ATOM    549 1HB  GLN A  34     -10.627  26.904  -4.995  1.00  2.280          H  
ATOM    550 2HB  GLN A  34     -11.911  27.869  -5.704  1.00  2.280          H  
ATOM    551 1HG  GLN A  34     -11.956  24.840  -5.598  1.00  2.280          H  
ATOM    552 2HG  GLN A  34     -12.726  25.933  -4.423  1.00  2.280          H  
ATOM    553 1HE2 GLN A  34     -14.627  24.915  -7.755  1.00  2.280          H  
ATOM    554 2HE2 GLN A  34     -13.239  24.099  -7.122  1.00  2.280          H  
ATOM    555  N   SER A  35      -9.592  28.415  -8.641  1.00  1.930          N  
ATOM    556  CA  SER A  35      -9.095  29.704  -9.184  1.00  2.350          C  
ATOM    557  C   SER A  35      -8.282  30.722  -8.335  1.00  2.290          C  
ATOM    558  O   SER A  35      -8.067  31.841  -8.813  1.00  2.720          O  
ATOM    559  CB  SER A  35     -10.282  30.438  -9.769  1.00  3.120          C  
ATOM    560  OG  SER A  35     -10.849  29.704 -10.827  1.00  3.120          O  
ATOM    561  H   SER A  35      -9.704  27.680  -9.323  1.00  2.320          H  
ATOM    562  HA  SER A  35      -8.460  29.440 -10.030  1.00  2.820          H  
ATOM    563 1HB  SER A  35     -11.027  30.602  -8.990  1.00  3.750          H  
ATOM    564 2HB  SER A  35      -9.967  31.415 -10.131  1.00  3.750          H  
ATOM    565  HG  SER A  35     -11.579  30.238 -11.155  1.00  3.750          H  
ATOM    566  N   SER A  36      -7.751  30.360  -7.174  1.00  2.330          N  
ATOM    567  CA  SER A  36      -6.958  31.305  -6.391  1.00  2.660          C  
ATOM    568  C   SER A  36      -6.040  30.683  -5.342  1.00  2.660          C  
ATOM    569  O   SER A  36      -5.986  29.458  -5.148  1.00  3.030          O  
ATOM    570  CB  SER A  36      -7.871  32.289  -5.679  1.00  3.590          C  
ATOM    571  OG  SER A  36      -8.581  31.662  -4.649  1.00  3.590          O  
ATOM    572  H   SER A  36      -8.020  29.470  -6.783  1.00  2.800          H  
ATOM    573  HA  SER A  36      -6.334  31.866  -7.087  1.00  3.190          H  
ATOM    574 1HB  SER A  36      -7.283  33.107  -5.269  1.00  4.310          H  
ATOM    575 2HB  SER A  36      -8.570  32.720  -6.391  1.00  4.310          H  
ATOM    576  HG  SER A  36      -9.161  32.331  -4.282  1.00  4.310          H  
ATOM    577  N   VAL A  37      -5.257  31.564  -4.729  1.00  2.790          N  
ATOM    578  CA  VAL A  37      -4.377  31.320  -3.589  1.00  3.130          C  
ATOM    579  C   VAL A  37      -4.671  32.384  -2.537  1.00  2.630          C  
ATOM    580  O   VAL A  37      -5.307  33.398  -2.836  1.00  2.440          O  
ATOM    581  CB  VAL A  37      -2.887  31.335  -3.981  1.00  4.250          C  
ATOM    582  CG1 VAL A  37      -2.604  30.233  -4.963  1.00  4.250          C  
ATOM    583  CG2 VAL A  37      -2.552  32.694  -4.589  1.00  4.250          C  
ATOM    584  H   VAL A  37      -5.347  32.519  -5.047  1.00  3.350          H  
ATOM    585  HA  VAL A  37      -4.605  30.341  -3.161  1.00  3.760          H  
ATOM    586  HB  VAL A  37      -2.270  31.157  -3.101  1.00  5.100          H  
ATOM    587 1HG1 VAL A  37      -1.552  30.236  -5.249  1.00  5.100          H  
ATOM    588 2HG1 VAL A  37      -2.853  29.284  -4.506  1.00  5.100          H  
ATOM    589 3HG1 VAL A  37      -3.201  30.378  -5.823  1.00  5.100          H  
ATOM    590 1HG2 VAL A  37      -1.518  32.733  -4.879  1.00  5.100          H  
ATOM    591 2HG2 VAL A  37      -3.158  32.865  -5.455  1.00  5.100          H  
ATOM    592 3HG2 VAL A  37      -2.745  33.484  -3.874  1.00  5.100          H  
ATOM    593  N   SER A  38      -4.166  32.183  -1.326  1.00  2.930          N  
ATOM    594  CA  SER A  38      -4.359  33.144  -0.233  1.00  2.800          C  
ATOM    595  C   SER A  38      -3.111  33.997   0.012  1.00  2.340          C  
ATOM    596  O   SER A  38      -2.957  34.613   1.067  1.00  2.790          O  
ATOM    597  CB  SER A  38      -4.781  32.434   1.042  1.00  3.970          C  
ATOM    598  OG  SER A  38      -6.021  31.791   0.890  1.00  3.970          O  
ATOM    599  H   SER A  38      -3.644  31.319  -1.150  1.00  3.520          H  
ATOM    600  HA  SER A  38      -5.169  33.817  -0.514  1.00  3.360          H  
ATOM    601 1HB  SER A  38      -4.047  31.716   1.303  1.00  4.770          H  
ATOM    602 2HB  SER A  38      -4.839  33.152   1.856  1.00  4.770          H  
ATOM    603  HG  SER A  38      -6.239  31.436   1.750  1.00  4.770          H  
ATOM    604  N   ASN A  39      -2.211  34.004  -0.965  1.00  2.150          N  
ATOM    605  CA  ASN A  39      -0.951  34.728  -0.905  1.00  2.500          C  
ATOM    606  C   ASN A  39      -0.476  35.211  -2.276  1.00  2.920          C  
ATOM    607  O   ASN A  39      -0.482  34.471  -3.258  1.00  2.750          O  
ATOM    608  CB  ASN A  39       0.092  33.872  -0.239  1.00  3.360          C  
ATOM    609  CG  ASN A  39       1.401  34.532  -0.160  1.00  3.360          C  
ATOM    610  OD1 ASN A  39       2.234  34.238  -1.038  1.00  3.360          O  
ATOM    611  ND2 ASN A  39       1.619  35.377   0.818  1.00  3.360          N  
ATOM    612  H   ASN A  39      -2.424  33.470  -1.794  1.00  2.580          H  
ATOM    613  HA  ASN A  39      -1.104  35.619  -0.293  1.00  3.000          H  
ATOM    614 1HB  ASN A  39      -0.235  33.603   0.770  1.00  4.030          H  
ATOM    615 2HB  ASN A  39       0.195  32.960  -0.802  1.00  4.030          H  
ATOM    616 1HD2 ASN A  39       2.507  35.834   0.912  1.00  4.030          H  
ATOM    617 2HD2 ASN A  39       0.896  35.561   1.490  1.00  4.030          H  
ATOM    618  N   ARG A  40      -0.004  36.452  -2.323  1.00  3.720          N  
ATOM    619  CA  ARG A  40       0.476  37.078  -3.558  1.00  3.890          C  
ATOM    620  C   ARG A  40       1.644  36.369  -4.259  1.00  3.890          C  
ATOM    621  O   ARG A  40       1.900  36.641  -5.432  1.00  3.890          O  
ATOM    622  CB  ARG A  40       0.830  38.543  -3.313  1.00  5.380          C  
ATOM    623  CG  ARG A  40       2.013  38.823  -2.409  1.00  5.380          C  
ATOM    624  CD  ARG A  40       2.155  40.300  -2.148  1.00  5.380          C  
ATOM    625  NE  ARG A  40       3.292  40.616  -1.273  1.00  5.380          N  
ATOM    626  CZ  ARG A  40       3.274  40.609   0.083  1.00  5.380          C  
ATOM    627  NH1 ARG A  40       2.172  40.306   0.747  1.00  5.380          N  
ATOM    628  NH2 ARG A  40       4.379  40.910   0.746  1.00  5.380          N  
ATOM    629  H   ARG A  40      -0.018  37.000  -1.476  1.00  4.460          H  
ATOM    630  HA  ARG A  40      -0.359  37.078  -4.258  1.00  4.670          H  
ATOM    631 1HB  ARG A  40       1.042  39.018  -4.270  1.00  6.450          H  
ATOM    632 2HB  ARG A  40      -0.033  39.050  -2.887  1.00  6.450          H  
ATOM    633 1HG  ARG A  40       1.918  38.288  -1.467  1.00  6.450          H  
ATOM    634 2HG  ARG A  40       2.905  38.497  -2.922  1.00  6.450          H  
ATOM    635 1HD  ARG A  40       2.322  40.801  -3.101  1.00  6.450          H  
ATOM    636 2HD  ARG A  40       1.247  40.690  -1.698  1.00  6.450          H  
ATOM    637  HE  ARG A  40       4.182  40.856  -1.724  1.00  6.450          H  
ATOM    638 1HH1 ARG A  40       1.326  40.076   0.251  1.00  6.450          H  
ATOM    639 2HH1 ARG A  40       2.174  40.307   1.759  1.00  6.450          H  
ATOM    640 1HH2 ARG A  40       5.225  41.143   0.237  1.00  6.450          H  
ATOM    641 2HH2 ARG A  40       4.384  40.910   1.754  1.00  6.450          H  
ATOM    642  N   TYR A  41       2.382  35.503  -3.558  1.00  3.890          N  
ATOM    643  CA  TYR A  41       3.487  34.787  -4.168  1.00  3.890          C  
ATOM    644  C   TYR A  41       3.130  33.310  -4.323  1.00  3.680          C  
ATOM    645  O   TYR A  41       4.010  32.470  -4.505  1.00  3.890          O  
ATOM    646  CB  TYR A  41       4.756  34.915  -3.332  1.00  5.450          C  
ATOM    647  CG  TYR A  41       5.167  36.327  -3.102  1.00  5.450          C  
ATOM    648  CD1 TYR A  41       5.115  36.835  -1.823  1.00  5.450          C  
ATOM    649  CD2 TYR A  41       5.563  37.129  -4.158  1.00  5.450          C  
ATOM    650  CE1 TYR A  41       5.463  38.133  -1.590  1.00  5.450          C  
ATOM    651  CE2 TYR A  41       5.906  38.440  -3.927  1.00  5.450          C  
ATOM    652  CZ  TYR A  41       5.857  38.945  -2.648  1.00  5.450          C  
ATOM    653  OH  TYR A  41       6.183  40.264  -2.410  1.00  5.450          O  
ATOM    654  H   TYR A  41       2.174  35.282  -2.592  1.00  4.670          H  
ATOM    655  HA  TYR A  41       3.666  35.188  -5.164  1.00  4.670          H  
ATOM    656 1HB  TYR A  41       4.603  34.438  -2.364  1.00  6.540          H  
ATOM    657 2HB  TYR A  41       5.575  34.397  -3.829  1.00  6.540          H  
ATOM    658  HD1 TYR A  41       4.793  36.202  -0.996  1.00  6.540          H  
ATOM    659  HD2 TYR A  41       5.594  36.728  -5.170  1.00  6.540          H  
ATOM    660  HE1 TYR A  41       5.420  38.529  -0.580  1.00  6.540          H  
ATOM    661  HE2 TYR A  41       6.211  39.078  -4.756  1.00  6.540          H  
ATOM    662  HH  TYR A  41       6.489  40.670  -3.230  1.00  6.540          H  
ATOM    663  N   GLY A  42       1.848  32.969  -4.143  1.00  3.010          N  
ATOM    664  CA  GLY A  42       1.383  31.594  -4.286  1.00  2.540          C  
ATOM    665  C   GLY A  42       1.707  30.704  -3.090  1.00  2.340          C  
ATOM    666  O   GLY A  42       1.595  29.480  -3.179  1.00  2.450          O  
ATOM    667  H   GLY A  42       1.146  33.687  -3.957  1.00  3.610          H  
ATOM    668 1HA  GLY A  42       0.312  31.600  -4.439  1.00  3.050          H  
ATOM    669 2HA  GLY A  42       1.807  31.166  -5.192  1.00  3.050          H  
ATOM    670  N   MET A  43       2.142  31.291  -1.969  1.00  2.500          N  
ATOM    671  CA  MET A  43       2.552  30.499  -0.810  1.00  2.800          C  
ATOM    672  C   MET A  43       1.471  29.627  -0.178  1.00  2.450          C  
ATOM    673  O   MET A  43       1.746  28.482   0.190  1.00  2.730          O  
ATOM    674  CB  MET A  43       3.097  31.417   0.270  1.00  3.800          C  
ATOM    675  CG  MET A  43       3.597  30.717   1.522  1.00  3.800          C  
ATOM    676  SD  MET A  43       4.076  31.877   2.815  1.00  3.800          S  
ATOM    677  CE  MET A  43       2.458  32.420   3.403  1.00  3.800          C  
ATOM    678  H   MET A  43       2.193  32.311  -1.893  1.00  3.000          H  
ATOM    679  HA  MET A  43       3.353  29.835  -1.136  1.00  3.360          H  
ATOM    680 1HB  MET A  43       3.895  32.037  -0.138  1.00  4.560          H  
ATOM    681 2HB  MET A  43       2.311  32.059   0.579  1.00  4.560          H  
ATOM    682 1HG  MET A  43       2.815  30.073   1.927  1.00  4.560          H  
ATOM    683 2HG  MET A  43       4.454  30.093   1.276  1.00  4.560          H  
ATOM    684 1HE  MET A  43       2.590  33.124   4.223  1.00  4.560          H  
ATOM    685 2HE  MET A  43       1.904  32.904   2.607  1.00  4.560          H  
ATOM    686 3HE  MET A  43       1.889  31.562   3.754  1.00  4.560          H  
ATOM    687  N   THR A  44       0.268  30.173  -0.012  1.00  2.250          N  
ATOM    688  CA  THR A  44      -0.785  29.473   0.699  1.00  2.170          C  
ATOM    689  C   THR A  44      -1.873  28.896  -0.209  1.00  1.590          C  
ATOM    690  O   THR A  44      -2.606  29.622  -0.898  1.00  1.830          O  
ATOM    691  CB  THR A  44      -1.446  30.421   1.722  1.00  3.070          C  
ATOM    692  OG1 THR A  44      -0.475  30.891   2.644  1.00  3.070          O  
ATOM    693  CG2 THR A  44      -2.557  29.719   2.502  1.00  3.070          C  
ATOM    694  H   THR A  44       0.098  31.100  -0.358  1.00  2.700          H  
ATOM    695  HA  THR A  44      -0.323  28.654   1.239  1.00  2.600          H  
ATOM    696  HB  THR A  44      -1.848  31.274   1.191  1.00  3.680          H  
ATOM    697  HG1 THR A  44      -0.033  30.126   3.061  1.00  3.680          H  
ATOM    698 1HG2 THR A  44      -2.994  30.419   3.212  1.00  3.680          H  
ATOM    699 2HG2 THR A  44      -3.324  29.368   1.827  1.00  3.680          H  
ATOM    700 3HG2 THR A  44      -2.140  28.877   3.042  1.00  3.680          H  
ATOM    701  N   LYS A  45      -2.039  27.580  -0.148  1.00  1.560          N  
ATOM    702  CA  LYS A  45      -3.007  26.873  -0.975  1.00  1.500          C  
ATOM    703  C   LYS A  45      -3.989  26.114  -0.086  1.00  1.420          C  
ATOM    704  O   LYS A  45      -3.599  25.295   0.744  1.00  2.110          O  
ATOM    705  CB  LYS A  45      -2.267  25.929  -1.919  1.00  2.120          C  
ATOM    706  CG  LYS A  45      -1.315  26.642  -2.918  1.00  2.120          C  
ATOM    707  CD  LYS A  45      -0.581  25.605  -3.740  1.00  2.120          C  
ATOM    708  CE  LYS A  45       0.457  26.146  -4.768  1.00  2.120          C  
ATOM    709  NZ  LYS A  45       1.565  27.004  -4.133  1.00  2.120          N  
ATOM    710  H   LYS A  45      -1.433  27.048   0.464  1.00  1.870          H  
ATOM    711  HA  LYS A  45      -3.573  27.597  -1.563  1.00  1.800          H  
ATOM    712 1HB  LYS A  45      -1.681  25.215  -1.336  1.00  2.550          H  
ATOM    713 2HB  LYS A  45      -2.989  25.358  -2.503  1.00  2.550          H  
ATOM    714 1HG  LYS A  45      -1.882  27.295  -3.568  1.00  2.550          H  
ATOM    715 2HG  LYS A  45      -0.590  27.244  -2.368  1.00  2.550          H  
ATOM    716 1HD  LYS A  45      -0.057  24.924  -3.069  1.00  2.550          H  
ATOM    717 2HD  LYS A  45      -1.315  25.026  -4.295  1.00  2.550          H  
ATOM    718 1HE  LYS A  45       0.903  25.265  -5.199  1.00  2.550          H  
ATOM    719 2HE  LYS A  45      -0.023  26.711  -5.568  1.00  2.550          H  
ATOM    720 1HZ  LYS A  45       2.300  27.266  -4.831  1.00  2.550          H  
ATOM    721 2HZ  LYS A  45       1.203  27.873  -3.761  1.00  2.550          H  
ATOM    722 3HZ  LYS A  45       2.019  26.518  -3.373  1.00  2.550          H  
ATOM    723  N   VAL A  46      -5.269  26.400  -0.261  1.00  1.110          N  
ATOM    724  CA  VAL A  46      -6.315  25.813   0.575  1.00  1.240          C  
ATOM    725  C   VAL A  46      -7.319  24.994  -0.216  1.00  1.090          C  
ATOM    726  O   VAL A  46      -7.838  25.447  -1.236  1.00  1.480          O  
ATOM    727  CB  VAL A  46      -7.031  26.946   1.351  1.00  1.680          C  
ATOM    728  CG1 VAL A  46      -8.197  26.406   2.208  1.00  1.680          C  
ATOM    729  CG2 VAL A  46      -6.002  27.641   2.244  1.00  1.680          C  
ATOM    730  H   VAL A  46      -5.515  27.069  -0.982  1.00  1.330          H  
ATOM    731  HA  VAL A  46      -5.840  25.151   1.300  1.00  1.490          H  
ATOM    732  HB  VAL A  46      -7.450  27.661   0.643  1.00  2.020          H  
ATOM    733 1HG1 VAL A  46      -8.671  27.234   2.736  1.00  2.020          H  
ATOM    734 2HG1 VAL A  46      -8.938  25.926   1.573  1.00  2.020          H  
ATOM    735 3HG1 VAL A  46      -7.823  25.694   2.927  1.00  2.020          H  
ATOM    736 1HG2 VAL A  46      -6.479  28.452   2.786  1.00  2.020          H  
ATOM    737 2HG2 VAL A  46      -5.586  26.926   2.954  1.00  2.020          H  
ATOM    738 3HG2 VAL A  46      -5.209  28.042   1.632  1.00  2.020          H  
ATOM    739  N   PHE A  47      -7.585  23.787   0.270  1.00  1.330          N  
ATOM    740  CA  PHE A  47      -8.546  22.901  -0.365  1.00  1.450          C  
ATOM    741  C   PHE A  47      -9.984  23.369  -0.189  1.00  1.190          C  
ATOM    742  O   PHE A  47     -10.355  24.026   0.790  1.00  1.550          O  
ATOM    743  CB  PHE A  47      -8.428  21.458   0.142  1.00  1.980          C  
ATOM    744  CG  PHE A  47      -8.301  21.294   1.605  1.00  1.980          C  
ATOM    745  CD1 PHE A  47      -9.353  21.529   2.445  1.00  1.980          C  
ATOM    746  CD2 PHE A  47      -7.117  20.828   2.151  1.00  1.980          C  
ATOM    747  CE1 PHE A  47      -9.229  21.369   3.785  1.00  1.980          C  
ATOM    748  CE2 PHE A  47      -7.003  20.648   3.479  1.00  1.980          C  
ATOM    749  CZ  PHE A  47      -8.064  20.939   4.301  1.00  1.980          C  
ATOM    750  H   PHE A  47      -7.093  23.492   1.103  1.00  1.600          H  
ATOM    751  HA  PHE A  47      -8.329  22.885  -1.426  1.00  1.740          H  
ATOM    752 1HB  PHE A  47      -9.294  20.896  -0.184  1.00  2.380          H  
ATOM    753 2HB  PHE A  47      -7.571  21.002  -0.303  1.00  2.380          H  
ATOM    754  HD1 PHE A  47     -10.285  21.865   2.042  1.00  2.380          H  
ATOM    755  HD2 PHE A  47      -6.272  20.598   1.510  1.00  2.380          H  
ATOM    756  HE1 PHE A  47     -10.066  21.578   4.450  1.00  2.380          H  
ATOM    757  HE2 PHE A  47      -6.072  20.281   3.898  1.00  2.380          H  
ATOM    758  HZ  PHE A  47      -7.974  20.818   5.371  1.00  2.380          H  
ATOM    759  N   GLU A  48     -10.830  22.958  -1.114  1.00  1.520          N  
ATOM    760  CA  GLU A  48     -12.240  23.263  -1.063  1.00  1.760          C  
ATOM    761  C   GLU A  48     -12.845  22.301  -0.062  1.00  1.540          C  
ATOM    762  O   GLU A  48     -13.381  21.258  -0.443  1.00  2.090          O  
ATOM    763  CB  GLU A  48     -12.830  23.075  -2.473  1.00  2.370          C  
ATOM    764  CG  GLU A  48     -14.276  23.490  -2.681  1.00  2.370          C  
ATOM    765  CD  GLU A  48     -14.745  23.201  -4.102  1.00  2.370          C  
ATOM    766  OE1 GLU A  48     -13.966  22.662  -4.864  1.00  2.370          O  
ATOM    767  OE2 GLU A  48     -15.868  23.511  -4.421  1.00  2.370          O  
ATOM    768  H   GLU A  48     -10.478  22.427  -1.889  1.00  1.820          H  
ATOM    769  HA  GLU A  48     -12.389  24.287  -0.720  1.00  2.110          H  
ATOM    770 1HB  GLU A  48     -12.234  23.645  -3.178  1.00  2.840          H  
ATOM    771 2HB  GLU A  48     -12.748  22.025  -2.756  1.00  2.840          H  
ATOM    772 1HG  GLU A  48     -14.912  22.946  -1.979  1.00  2.840          H  
ATOM    773 2HG  GLU A  48     -14.378  24.555  -2.471  1.00  2.840          H  
ATOM    774  N   SER A  49     -12.765  22.694   1.216  1.00  1.700          N  
ATOM    775  CA  SER A  49     -13.093  21.836   2.353  1.00  2.070          C  
ATOM    776  C   SER A  49     -14.511  21.331   2.333  1.00  1.500          C  
ATOM    777  O   SER A  49     -14.794  20.261   2.869  1.00  1.440          O  
ATOM    778  CB  SER A  49     -12.858  22.588   3.653  1.00  2.750          C  
ATOM    779  OG  SER A  49     -13.765  23.633   3.807  1.00  2.750          O  
ATOM    780  H   SER A  49     -12.329  23.602   1.394  1.00  2.040          H  
ATOM    781  HA  SER A  49     -12.430  20.975   2.334  1.00  2.480          H  
ATOM    782 1HB  SER A  49     -12.942  21.899   4.494  1.00  3.300          H  
ATOM    783 2HB  SER A  49     -11.850  22.990   3.660  1.00  3.300          H  
ATOM    784  HG  SER A  49     -13.536  24.052   4.643  1.00  3.300          H  
ATOM    785  N   GLN A  50     -15.401  22.005   1.629  1.00  1.600          N  
ATOM    786  CA  GLN A  50     -16.780  21.558   1.540  1.00  1.970          C  
ATOM    787  C   GLN A  50     -16.891  20.135   0.965  1.00  2.070          C  
ATOM    788  O   GLN A  50     -17.891  19.450   1.192  1.00  2.780          O  
ATOM    789  CB  GLN A  50     -17.598  22.514   0.662  1.00  2.610          C  
ATOM    790  CG  GLN A  50     -17.762  23.931   1.227  1.00  2.610          C  
ATOM    791  CD  GLN A  50     -16.612  24.878   0.851  1.00  2.610          C  
ATOM    792  OE1 GLN A  50     -15.481  24.445   0.590  1.00  2.610          O  
ATOM    793  NE2 GLN A  50     -16.901  26.175   0.819  1.00  2.610          N  
ATOM    794  H   GLN A  50     -15.120  22.889   1.205  1.00  1.920          H  
ATOM    795  HA  GLN A  50     -17.202  21.549   2.544  1.00  2.360          H  
ATOM    796 1HB  GLN A  50     -17.123  22.594  -0.320  1.00  3.130          H  
ATOM    797 2HB  GLN A  50     -18.591  22.095   0.505  1.00  3.130          H  
ATOM    798 1HG  GLN A  50     -18.694  24.357   0.854  1.00  3.130          H  
ATOM    799 2HG  GLN A  50     -17.796  23.862   2.316  1.00  3.130          H  
ATOM    800 1HE2 GLN A  50     -16.192  26.842   0.581  1.00  3.130          H  
ATOM    801 2HE2 GLN A  50     -17.827  26.490   1.034  1.00  3.130          H  
ATOM    802  N   ASN A  51     -15.886  19.718   0.178  1.00  1.750          N  
ATOM    803  CA  ASN A  51     -15.885  18.411  -0.464  1.00  1.930          C  
ATOM    804  C   ASN A  51     -14.899  17.390   0.125  1.00  1.730          C  
ATOM    805  O   ASN A  51     -14.771  16.292  -0.422  1.00  2.110          O  
ATOM    806  CB  ASN A  51     -15.573  18.579  -1.935  1.00  2.630          C  
ATOM    807  CG  ASN A  51     -16.613  19.353  -2.683  1.00  2.630          C  
ATOM    808  OD1 ASN A  51     -17.826  19.250  -2.451  1.00  2.630          O  
ATOM    809  ND2 ASN A  51     -16.141  20.131  -3.611  1.00  2.630          N  
ATOM    810  H   ASN A  51     -15.084  20.341   0.053  1.00  2.100          H  
ATOM    811  HA  ASN A  51     -16.883  17.985  -0.360  1.00  2.320          H  
ATOM    812 1HB  ASN A  51     -14.619  19.105  -2.033  1.00  3.160          H  
ATOM    813 2HB  ASN A  51     -15.458  17.603  -2.398  1.00  3.160          H  
ATOM    814 1HD2 ASN A  51     -16.755  20.691  -4.172  1.00  3.160          H  
ATOM    815 2HD2 ASN A  51     -15.151  20.163  -3.760  1.00  3.160          H  
ATOM    816  N   LEU A  52     -14.161  17.750   1.177  1.00  1.250          N  
ATOM    817  CA  LEU A  52     -13.151  16.837   1.726  1.00  1.000          C  
ATOM    818  C   LEU A  52     -13.525  16.458   3.150  1.00  0.970          C  
ATOM    819  O   LEU A  52     -14.081  17.274   3.882  1.00  1.100          O  
ATOM    820  CB  LEU A  52     -11.738  17.475   1.720  1.00  1.500          C  
ATOM    821  CG  LEU A  52     -10.952  17.722   0.350  1.00  1.500          C  
ATOM    822  CD1 LEU A  52     -10.967  16.456  -0.527  1.00  1.500          C  
ATOM    823  CD2 LEU A  52     -11.501  18.922  -0.365  1.00  1.500          C  
ATOM    824  H   LEU A  52     -14.336  18.647   1.639  1.00  1.500          H  
ATOM    825  HA  LEU A  52     -13.138  15.917   1.143  1.00  1.200          H  
ATOM    826 1HB  LEU A  52     -11.834  18.447   2.180  1.00  1.800          H  
ATOM    827 2HB  LEU A  52     -11.102  16.862   2.346  1.00  1.800          H  
ATOM    828  HG  LEU A  52      -9.926  17.941   0.587  1.00  1.800          H  
ATOM    829 1HD1 LEU A  52     -10.393  16.637  -1.434  1.00  1.800          H  
ATOM    830 2HD1 LEU A  52     -10.523  15.618   0.016  1.00  1.800          H  
ATOM    831 3HD1 LEU A  52     -11.989  16.205  -0.802  1.00  1.800          H  
ATOM    832 1HD2 LEU A  52     -10.932  19.104  -1.262  1.00  1.800          H  
ATOM    833 2HD2 LEU A  52     -12.527  18.771  -0.639  1.00  1.800          H  
ATOM    834 3HD2 LEU A  52     -11.426  19.782   0.289  1.00  1.800          H  
ATOM    835  N   THR A  53     -13.178  15.253   3.592  1.00  0.890          N  
ATOM    836  CA  THR A  53     -13.509  14.892   4.973  1.00  0.940          C  
ATOM    837  C   THR A  53     -12.326  14.991   5.920  1.00  0.850          C  
ATOM    838  O   THR A  53     -11.162  14.991   5.508  1.00  0.830          O  
ATOM    839  CB  THR A  53     -14.031  13.446   5.059  1.00  1.300          C  
ATOM    840  OG1 THR A  53     -12.966  12.519   4.765  1.00  1.300          O  
ATOM    841  CG2 THR A  53     -15.135  13.257   4.029  1.00  1.300          C  
ATOM    842  H   THR A  53     -12.730  14.579   2.962  1.00  1.070          H  
ATOM    843  HA  THR A  53     -14.286  15.564   5.337  1.00  1.130          H  
ATOM    844  HB  THR A  53     -14.413  13.252   6.065  1.00  1.560          H  
ATOM    845  HG1 THR A  53     -13.294  11.620   4.897  1.00  1.560          H  
ATOM    846 1HG2 THR A  53     -15.509  12.237   4.084  1.00  1.560          H  
ATOM    847 2HG2 THR A  53     -15.942  13.956   4.241  1.00  1.560          H  
ATOM    848 3HG2 THR A  53     -14.747  13.444   3.029  1.00  1.560          H  
ATOM    849  N   ASP A  54     -12.627  14.983   7.219  1.00  0.850          N  
ATOM    850  CA  ASP A  54     -11.632  14.978   8.283  1.00  0.860          C  
ATOM    851  C   ASP A  54     -10.515  13.960   8.086  1.00  0.770          C  
ATOM    852  O   ASP A  54      -9.330  14.286   8.240  1.00  0.790          O  
ATOM    853  CB  ASP A  54     -12.361  14.741   9.607  1.00  1.200          C  
ATOM    854  CG  ASP A  54     -13.327  13.452   9.634  1.00  1.200          C  
ATOM    855  OD1 ASP A  54     -13.380  12.742   8.637  1.00  1.200          O  
ATOM    856  OD2 ASP A  54     -14.032  13.249  10.631  1.00  1.200          O  
ATOM    857  H   ASP A  54     -13.612  15.022   7.497  1.00  1.020          H  
ATOM    858  HA  ASP A  54     -11.177  15.962   8.321  1.00  1.030          H  
ATOM    859 1HB  ASP A  54     -11.635  14.656  10.412  1.00  1.440          H  
ATOM    860 2HB  ASP A  54     -12.945  15.610   9.791  1.00  1.440          H  
ATOM    861  N   LYS A  55     -10.876  12.731   7.753  1.00  0.740          N  
ATOM    862  CA  LYS A  55      -9.877  11.687   7.552  1.00  0.750          C  
ATOM    863  C   LYS A  55      -8.987  11.979   6.349  1.00  0.730          C  
ATOM    864  O   LYS A  55      -7.767  11.829   6.425  1.00  0.820          O  
ATOM    865  CB  LYS A  55     -10.541  10.323   7.397  1.00  1.050          C  
ATOM    866  CG  LYS A  55     -11.162   9.792   8.679  1.00  1.050          C  
ATOM    867  CD  LYS A  55     -11.834   8.443   8.464  1.00  1.050          C  
ATOM    868  CE  LYS A  55     -12.472   7.931   9.751  1.00  1.050          C  
ATOM    869  NZ  LYS A  55     -13.172   6.630   9.547  1.00  1.050          N  
ATOM    870  H   LYS A  55     -11.884  12.554   7.694  1.00  0.890          H  
ATOM    871  HA  LYS A  55      -9.236  11.657   8.435  1.00  0.900          H  
ATOM    872 1HB  LYS A  55     -11.330  10.394   6.647  1.00  1.260          H  
ATOM    873 2HB  LYS A  55      -9.811   9.599   7.040  1.00  1.260          H  
ATOM    874 1HG  LYS A  55     -10.387   9.695   9.440  1.00  1.260          H  
ATOM    875 2HG  LYS A  55     -11.904  10.512   9.036  1.00  1.260          H  
ATOM    876 1HD  LYS A  55     -12.608   8.542   7.702  1.00  1.260          H  
ATOM    877 2HD  LYS A  55     -11.098   7.717   8.119  1.00  1.260          H  
ATOM    878 1HE  LYS A  55     -11.698   7.801  10.506  1.00  1.260          H  
ATOM    879 2HE  LYS A  55     -13.193   8.668  10.107  1.00  1.260          H  
ATOM    880 1HZ  LYS A  55     -13.581   6.326  10.420  1.00  1.260          H  
ATOM    881 2HZ  LYS A  55     -13.901   6.742   8.856  1.00  1.260          H  
ATOM    882 3HZ  LYS A  55     -12.511   5.936   9.228  1.00  1.260          H  
ATOM    883  N   GLN A  56      -9.589  12.444   5.252  1.00  0.650          N  
ATOM    884  CA  GLN A  56      -8.831  12.729   4.033  1.00  0.700          C  
ATOM    885  C   GLN A  56      -7.833  13.870   4.233  1.00  0.720          C  
ATOM    886  O   GLN A  56      -6.694  13.822   3.743  1.00  0.830          O  
ATOM    887  CB  GLN A  56      -9.803  13.111   2.931  1.00  0.960          C  
ATOM    888  CG  GLN A  56     -10.649  11.993   2.486  1.00  0.960          C  
ATOM    889  CD  GLN A  56     -11.598  12.399   1.437  1.00  0.960          C  
ATOM    890  OE1 GLN A  56     -12.304  13.425   1.539  1.00  0.960          O  
ATOM    891  NE2 GLN A  56     -11.626  11.598   0.382  1.00  0.960          N  
ATOM    892  H   GLN A  56     -10.607  12.547   5.254  1.00  0.780          H  
ATOM    893  HA  GLN A  56      -8.286  11.834   3.746  1.00  0.840          H  
ATOM    894 1HB  GLN A  56     -10.444  13.921   3.270  1.00  1.150          H  
ATOM    895 2HB  GLN A  56      -9.262  13.461   2.074  1.00  1.150          H  
ATOM    896 1HG  GLN A  56     -10.029  11.209   2.106  1.00  1.150          H  
ATOM    897 2HG  GLN A  56     -11.209  11.618   3.325  1.00  1.150          H  
ATOM    898 1HE2 GLN A  56     -12.231  11.793  -0.390  1.00  1.150          H  
ATOM    899 2HE2 GLN A  56     -10.986  10.777   0.352  1.00  1.150          H  
ATOM    900  N   ILE A  57      -8.270  14.873   4.978  1.00  0.680          N  
ATOM    901  CA  ILE A  57      -7.483  16.049   5.291  1.00  0.740          C  
ATOM    902  C   ILE A  57      -6.329  15.662   6.217  1.00  0.800          C  
ATOM    903  O   ILE A  57      -5.201  16.140   6.045  1.00  0.910          O  
ATOM    904  CB  ILE A  57      -8.383  17.137   5.846  1.00  1.010          C  
ATOM    905  CG1 ILE A  57      -9.326  17.580   4.690  1.00  1.010          C  
ATOM    906  CG2 ILE A  57      -7.521  18.252   6.326  1.00  1.010          C  
ATOM    907  CD1 ILE A  57     -10.486  18.410   5.110  1.00  1.010          C  
ATOM    908  H   ILE A  57      -9.239  14.823   5.312  1.00  0.820          H  
ATOM    909  HA  ILE A  57      -7.055  16.429   4.370  1.00  0.890          H  
ATOM    910  HB  ILE A  57      -9.004  16.751   6.659  1.00  1.210          H  
ATOM    911 1HG1 ILE A  57      -8.750  18.132   3.954  1.00  1.210          H  
ATOM    912 2HG1 ILE A  57      -9.718  16.689   4.213  1.00  1.210          H  
ATOM    913 1HG2 ILE A  57      -8.106  19.053   6.700  1.00  1.210          H  
ATOM    914 2HG2 ILE A  57      -6.898  17.894   7.106  1.00  1.210          H  
ATOM    915 3HG2 ILE A  57      -6.903  18.604   5.511  1.00  1.210          H  
ATOM    916 1HD1 ILE A  57     -11.087  18.655   4.258  1.00  1.210          H  
ATOM    917 2HD1 ILE A  57     -11.094  17.851   5.821  1.00  1.210          H  
ATOM    918 3HD1 ILE A  57     -10.154  19.319   5.556  1.00  1.210          H  
ATOM    919  N   HIS A  58      -6.613  14.838   7.224  1.00  0.800          N  
ATOM    920  CA  HIS A  58      -5.573  14.346   8.106  1.00  0.980          C  
ATOM    921  C   HIS A  58      -4.500  13.660   7.278  1.00  1.130          C  
ATOM    922  O   HIS A  58      -3.306  13.941   7.442  1.00  1.260          O  
ATOM    923  CB  HIS A  58      -6.101  13.304   9.090  1.00  1.300          C  
ATOM    924  CG  HIS A  58      -5.023  12.763   9.965  1.00  1.300          C  
ATOM    925  ND1 HIS A  58      -4.685  13.323  11.174  1.00  1.300          N  
ATOM    926  CD2 HIS A  58      -4.149  11.748   9.759  1.00  1.300          C  
ATOM    927  CE1 HIS A  58      -3.663  12.652  11.686  1.00  1.300          C  
ATOM    928  NE2 HIS A  58      -3.318  11.705  10.835  1.00  1.300          N  
ATOM    929  H   HIS A  58      -7.576  14.539   7.384  1.00  0.960          H  
ATOM    930  HA  HIS A  58      -5.121  15.164   8.658  1.00  1.180          H  
ATOM    931 1HB  HIS A  58      -6.880  13.747   9.711  1.00  1.560          H  
ATOM    932 2HB  HIS A  58      -6.547  12.477   8.547  1.00  1.560          H  
ATOM    933  HD2 HIS A  58      -4.101  11.096   8.885  1.00  1.560          H  
ATOM    934  HE1 HIS A  58      -3.184  12.853  12.633  1.00  1.560          H  
ATOM    935  HE2 HIS A  58      -2.541  11.034  10.927  1.00  1.560          H  
ATOM    936  N   ASN A  59      -4.921  12.744   6.385  1.00  1.170          N  
ATOM    937  CA  ASN A  59      -3.982  12.000   5.564  1.00  1.410          C  
ATOM    938  C   ASN A  59      -3.148  12.935   4.711  1.00  1.460          C  
ATOM    939  O   ASN A  59      -1.950  12.718   4.558  1.00  1.630          O  
ATOM    940  CB  ASN A  59      -4.708  10.996   4.697  1.00  1.880          C  
ATOM    941  CG  ASN A  59      -5.225   9.828   5.484  1.00  1.880          C  
ATOM    942  OD1 ASN A  59      -4.756   9.537   6.590  1.00  1.880          O  
ATOM    943  ND2 ASN A  59      -6.194   9.142   4.935  1.00  1.880          N  
ATOM    944  H   ASN A  59      -5.923  12.534   6.313  1.00  1.400          H  
ATOM    945  HA  ASN A  59      -3.296  11.464   6.221  1.00  1.690          H  
ATOM    946 1HB  ASN A  59      -5.549  11.485   4.207  1.00  2.250          H  
ATOM    947 2HB  ASN A  59      -4.040  10.633   3.916  1.00  2.250          H  
ATOM    948 1HD2 ASN A  59      -6.582   8.355   5.414  1.00  2.250          H  
ATOM    949 2HD2 ASN A  59      -6.554   9.404   4.039  1.00  2.250          H  
ATOM    950  N   TYR A  60      -3.734  14.023   4.206  1.00  1.400          N  
ATOM    951  CA  TYR A  60      -2.950  14.970   3.427  1.00  1.500          C  
ATOM    952  C   TYR A  60      -1.734  15.402   4.227  1.00  1.390          C  
ATOM    953  O   TYR A  60      -0.596  15.250   3.782  1.00  1.460          O  
ATOM    954  CB  TYR A  60      -3.789  16.223   3.155  1.00  2.060          C  
ATOM    955  CG  TYR A  60      -3.141  17.365   2.433  1.00  2.060          C  
ATOM    956  CD1 TYR A  60      -3.219  17.400   1.107  1.00  2.060          C  
ATOM    957  CD2 TYR A  60      -2.491  18.389   3.120  1.00  2.060          C  
ATOM    958  CE1 TYR A  60      -2.709  18.424   0.410  1.00  2.060          C  
ATOM    959  CE2 TYR A  60      -1.943  19.426   2.413  1.00  2.060          C  
ATOM    960  CZ  TYR A  60      -2.062  19.448   1.054  1.00  2.060          C  
ATOM    961  OH  TYR A  60      -1.550  20.485   0.314  1.00  2.060          O  
ATOM    962  H   TYR A  60      -4.749  14.131   4.291  1.00  1.680          H  
ATOM    963  HA  TYR A  60      -2.622  14.498   2.499  1.00  1.800          H  
ATOM    964 1HB  TYR A  60      -4.665  15.930   2.592  1.00  2.470          H  
ATOM    965 2HB  TYR A  60      -4.138  16.617   4.070  1.00  2.470          H  
ATOM    966  HD1 TYR A  60      -3.722  16.608   0.598  1.00  2.470          H  
ATOM    967  HD2 TYR A  60      -2.419  18.375   4.207  1.00  2.470          H  
ATOM    968  HE1 TYR A  60      -2.820  18.428  -0.660  1.00  2.470          H  
ATOM    969  HE2 TYR A  60      -1.429  20.233   2.931  1.00  2.470          H  
ATOM    970  HH  TYR A  60      -1.071  21.101   0.887  1.00  2.470          H  
ATOM    971  N   ALA A  61      -1.979  15.937   5.424  1.00  1.240          N  
ATOM    972  CA  ALA A  61      -0.889  16.441   6.254  1.00  1.240          C  
ATOM    973  C   ALA A  61       0.071  15.332   6.740  1.00  1.320          C  
ATOM    974  O   ALA A  61       1.293  15.547   6.802  1.00  1.410          O  
ATOM    975  CB  ALA A  61      -1.475  17.203   7.421  1.00  1.740          C  
ATOM    976  H   ALA A  61      -2.960  16.000   5.723  1.00  1.490          H  
ATOM    977  HA  ALA A  61      -0.310  17.135   5.652  1.00  1.490          H  
ATOM    978 1HB  ALA A  61      -0.683  17.631   8.027  1.00  2.080          H  
ATOM    979 2HB  ALA A  61      -2.108  18.002   7.040  1.00  2.080          H  
ATOM    980 3HB  ALA A  61      -2.069  16.514   8.017  1.00  2.080          H  
ATOM    981  N   GLN A  62      -0.451  14.150   7.090  1.00  1.350          N  
ATOM    982  CA  GLN A  62       0.430  13.103   7.609  1.00  1.510          C  
ATOM    983  C   GLN A  62       1.292  12.485   6.516  1.00  1.510          C  
ATOM    984  O   GLN A  62       2.435  12.134   6.775  1.00  1.640          O  
ATOM    985  CB  GLN A  62      -0.327  12.000   8.362  1.00  2.050          C  
ATOM    986  CG  GLN A  62       0.657  10.976   9.014  1.00  2.050          C  
ATOM    987  CD  GLN A  62       0.032   9.926   9.937  1.00  2.050          C  
ATOM    988  OE1 GLN A  62      -1.051  10.071  10.545  1.00  2.050          O  
ATOM    989  NE2 GLN A  62       0.748   8.808  10.057  1.00  2.050          N  
ATOM    990  H   GLN A  62      -1.467  14.001   7.045  1.00  1.620          H  
ATOM    991  HA  GLN A  62       1.102  13.569   8.328  1.00  1.810          H  
ATOM    992 1HB  GLN A  62      -0.960  12.445   9.130  1.00  2.460          H  
ATOM    993 2HB  GLN A  62      -0.981  11.468   7.668  1.00  2.460          H  
ATOM    994 1HG  GLN A  62       1.169  10.434   8.221  1.00  2.460          H  
ATOM    995 2HG  GLN A  62       1.393  11.535   9.596  1.00  2.460          H  
ATOM    996 1HE2 GLN A  62       0.419   8.061  10.639  1.00  2.460          H  
ATOM    997 2HE2 GLN A  62       1.620   8.703   9.563  1.00  2.460          H  
ATOM    998  N   GLN A  63       0.727  12.298   5.312  1.00  1.400          N  
ATOM    999  CA  GLN A  63       1.448  11.746   4.161  1.00  1.460          C  
ATOM   1000  C   GLN A  63       2.447  12.786   3.639  1.00  1.450          C  
ATOM   1001  O   GLN A  63       3.490  12.455   3.059  1.00  1.410          O  
ATOM   1002  CB  GLN A  63       0.451  11.305   3.069  1.00  2.020          C  
ATOM   1003  CG  GLN A  63      -0.386  10.086   3.493  1.00  2.020          C  
ATOM   1004  CD  GLN A  63      -1.440   9.627   2.479  1.00  2.020          C  
ATOM   1005  OE1 GLN A  63      -2.046  10.410   1.725  1.00  2.020          O  
ATOM   1006  NE2 GLN A  63      -1.672   8.318   2.477  1.00  2.020          N  
ATOM   1007  H   GLN A  63      -0.249  12.554   5.176  1.00  1.680          H  
ATOM   1008  HA  GLN A  63       2.014  10.877   4.491  1.00  1.750          H  
ATOM   1009 1HB  GLN A  63      -0.228  12.130   2.849  1.00  2.420          H  
ATOM   1010 2HB  GLN A  63       0.979  11.074   2.150  1.00  2.420          H  
ATOM   1011 1HG  GLN A  63       0.286   9.257   3.682  1.00  2.420          H  
ATOM   1012 2HG  GLN A  63      -0.907  10.347   4.416  1.00  2.420          H  
ATOM   1013 1HE2 GLN A  63      -2.360   7.918   1.870  1.00  2.420          H  
ATOM   1014 2HE2 GLN A  63      -1.171   7.722   3.106  1.00  2.420          H  
ATOM   1015  N   LEU A  64       2.109  14.064   3.833  1.00  1.540          N  
ATOM   1016  CA  LEU A  64       2.968  15.159   3.460  1.00  1.600          C  
ATOM   1017  C   LEU A  64       4.221  15.194   4.353  1.00  1.620          C  
ATOM   1018  O   LEU A  64       5.334  15.320   3.847  1.00  1.670          O  
ATOM   1019  CB  LEU A  64       2.165  16.452   3.533  1.00  2.220          C  
ATOM   1020  CG  LEU A  64       2.819  17.717   3.160  1.00  2.220          C  
ATOM   1021  CD1 LEU A  64       3.318  17.614   1.742  1.00  2.220          C  
ATOM   1022  CD2 LEU A  64       1.774  18.812   3.280  1.00  2.220          C  
ATOM   1023  H   LEU A  64       1.186  14.300   4.206  1.00  1.850          H  
ATOM   1024  HA  LEU A  64       3.275  14.984   2.434  1.00  1.920          H  
ATOM   1025 1HB  LEU A  64       1.314  16.343   2.875  1.00  2.660          H  
ATOM   1026 2HB  LEU A  64       1.801  16.563   4.542  1.00  2.660          H  
ATOM   1027  HG  LEU A  64       3.652  17.932   3.828  1.00  2.660          H  
ATOM   1028 1HD1 LEU A  64       3.767  18.532   1.434  1.00  2.660          H  
ATOM   1029 2HD1 LEU A  64       4.058  16.829   1.631  1.00  2.660          H  
ATOM   1030 3HD1 LEU A  64       2.490  17.399   1.145  1.00  2.660          H  
ATOM   1031 1HD2 LEU A  64       2.222  19.755   3.007  1.00  2.660          H  
ATOM   1032 2HD2 LEU A  64       0.940  18.589   2.617  1.00  2.660          H  
ATOM   1033 3HD2 LEU A  64       1.416  18.860   4.308  1.00  2.660          H  
ATOM   1034  N   ALA A  65       4.080  15.005   5.670  1.00  1.690          N  
ATOM   1035  CA  ALA A  65       5.276  14.931   6.528  1.00  1.800          C  
ATOM   1036  C   ALA A  65       5.870  13.519   6.477  1.00  1.720          C  
ATOM   1037  O   ALA A  65       5.991  12.841   7.503  1.00  2.250          O  
ATOM   1038  CB  ALA A  65       4.948  15.246   7.975  1.00  2.480          C  
ATOM   1039  H   ALA A  65       3.143  14.950   6.079  1.00  2.030          H  
ATOM   1040  HA  ALA A  65       6.018  15.638   6.155  1.00  2.160          H  
ATOM   1041 1HB  ALA A  65       5.852  15.171   8.574  1.00  2.970          H  
ATOM   1042 2HB  ALA A  65       4.567  16.212   8.054  1.00  2.970          H  
ATOM   1043 3HB  ALA A  65       4.206  14.525   8.342  1.00  2.970          H  
ATOM   1044  N   GLY A  66       6.268  13.083   5.292  1.00  1.240          N  
ATOM   1045  CA  GLY A  66       6.771  11.728   5.133  1.00  1.200          C  
ATOM   1046  C   GLY A  66       5.675  10.781   5.606  1.00  1.640          C  
ATOM   1047  O   GLY A  66       4.542  10.840   5.148  1.00  2.090          O  
ATOM   1048  H   GLY A  66       6.174  13.726   4.506  1.00  1.490          H  
ATOM   1049 1HA  GLY A  66       7.012  11.541   4.087  1.00  1.440          H  
ATOM   1050 2HA  GLY A  66       7.675  11.590   5.722  1.00  1.440          H  
ATOM   1051  N   ASP A  67       6.010   9.874   6.506  1.00  2.260          N  
ATOM   1052  CA  ASP A  67       5.053   8.936   7.042  1.00  2.890          C  
ATOM   1053  C   ASP A  67       4.976   9.043   8.567  1.00  3.030          C  
ATOM   1054  O   ASP A  67       4.515   8.114   9.242  1.00  3.890          O  
ATOM   1055  CB  ASP A  67       5.461   7.541   6.593  1.00  3.790          C  
ATOM   1056  CG  ASP A  67       6.874   7.240   7.065  1.00  3.790          C  
ATOM   1057  OD1 ASP A  67       7.554   8.202   7.456  1.00  3.790          O  
ATOM   1058  OD2 ASP A  67       7.286   6.103   7.031  1.00  3.790          O  
ATOM   1059  H   ASP A  67       6.966   9.790   6.858  1.00  2.710          H  
ATOM   1060  HA  ASP A  67       4.067   9.168   6.634  1.00  3.470          H  
ATOM   1061 1HB  ASP A  67       4.774   6.800   7.004  1.00  4.550          H  
ATOM   1062 2HB  ASP A  67       5.417   7.472   5.502  1.00  4.550          H  
ATOM   1063  N   THR A  68       5.419  10.183   9.110  1.00  2.460          N  
ATOM   1064  CA  THR A  68       5.455  10.380  10.556  1.00  2.960          C  
ATOM   1065  C   THR A  68       4.511  11.494  11.031  1.00  2.770          C  
ATOM   1066  O   THR A  68       4.558  12.599  10.500  1.00  2.320          O  
ATOM   1067  CB  THR A  68       6.909  10.720  10.987  1.00  3.940          C  
ATOM   1068  OG1 THR A  68       7.766   9.622  10.660  1.00  3.940          O  
ATOM   1069  CG2 THR A  68       7.012  11.005  12.471  1.00  3.940          C  
ATOM   1070  H   THR A  68       5.732  10.937   8.485  1.00  2.950          H  
ATOM   1071  HA  THR A  68       5.196   9.434  11.005  1.00  3.550          H  
ATOM   1072  HB  THR A  68       7.242  11.600  10.436  1.00  4.730          H  
ATOM   1073  HG1 THR A  68       7.797   9.529   9.694  1.00  4.730          H  
ATOM   1074 1HG2 THR A  68       8.045  11.238  12.718  1.00  4.730          H  
ATOM   1075 2HG2 THR A  68       6.392  11.852  12.730  1.00  4.730          H  
ATOM   1076 3HG2 THR A  68       6.697  10.136  13.039  1.00  4.730          H  
ATOM   1077  N   PRO A  69       3.617  11.235  12.011  1.00  3.380          N  
ATOM   1078  CA  PRO A  69       2.733  12.223  12.589  1.00  3.320          C  
ATOM   1079  C   PRO A  69       3.544  13.098  13.526  1.00  2.650          C  
ATOM   1080  O   PRO A  69       4.526  12.629  14.093  1.00  2.570          O  
ATOM   1081  CB  PRO A  69       1.704  11.369  13.329  1.00  4.980          C  
ATOM   1082  CG  PRO A  69       2.472  10.119  13.725  1.00  4.980          C  
ATOM   1083  CD  PRO A  69       3.466   9.880  12.590  1.00  4.980          C  
ATOM   1084  HA  PRO A  69       2.310  12.821  11.782  1.00  3.980          H  
ATOM   1085 1HB  PRO A  69       1.318  11.926  14.199  1.00  5.980          H  
ATOM   1086 2HB  PRO A  69       0.845  11.154  12.674  1.00  5.980          H  
ATOM   1087 1HG  PRO A  69       2.982  10.283  14.690  1.00  5.980          H  
ATOM   1088 2HG  PRO A  69       1.779   9.277  13.872  1.00  5.980          H  
ATOM   1089 1HD  PRO A  69       4.402   9.534  13.043  1.00  5.980          H  
ATOM   1090 2HD  PRO A  69       3.063   9.168  11.848  1.00  5.980          H  
ATOM   1091  N   LEU A  70       3.112  14.328  13.745  1.00  2.700          N  
ATOM   1092  CA  LEU A  70       3.803  15.189  14.690  1.00  2.560          C  
ATOM   1093  C   LEU A  70       2.939  15.387  15.931  1.00  2.580          C  
ATOM   1094  O   LEU A  70       1.714  15.404  15.850  1.00  3.300          O  
ATOM   1095  CB  LEU A  70       4.111  16.543  14.030  1.00  3.640          C  
ATOM   1096  CG  LEU A  70       5.360  16.651  13.032  1.00  3.640          C  
ATOM   1097  CD1 LEU A  70       5.165  15.779  11.784  1.00  3.640          C  
ATOM   1098  CD2 LEU A  70       5.516  18.118  12.596  1.00  3.640          C  
ATOM   1099  H   LEU A  70       2.301  14.678  13.256  1.00  3.240          H  
ATOM   1100  HA  LEU A  70       4.735  14.718  14.989  1.00  3.070          H  
ATOM   1101 1HB  LEU A  70       3.236  16.823  13.468  1.00  4.370          H  
ATOM   1102 2HB  LEU A  70       4.262  17.282  14.814  1.00  4.370          H  
ATOM   1103  HG  LEU A  70       6.266  16.328  13.543  1.00  4.370          H  
ATOM   1104 1HD1 LEU A  70       6.022  15.896  11.124  1.00  4.370          H  
ATOM   1105 2HD1 LEU A  70       5.088  14.742  12.046  1.00  4.370          H  
ATOM   1106 3HD1 LEU A  70       4.263  16.079  11.263  1.00  4.370          H  
ATOM   1107 1HD2 LEU A  70       6.370  18.213  11.929  1.00  4.370          H  
ATOM   1108 2HD2 LEU A  70       4.626  18.444  12.076  1.00  4.370          H  
ATOM   1109 3HD2 LEU A  70       5.676  18.754  13.475  1.00  4.370          H  
ATOM   1110  N   LYS A  71       3.589  15.581  17.079  1.00  2.240          N  
ATOM   1111  CA  LYS A  71       2.897  15.832  18.349  1.00  2.500          C  
ATOM   1112  C   LYS A  71       3.297  17.177  18.945  1.00  2.260          C  
ATOM   1113  O   LYS A  71       3.365  17.342  20.160  1.00  2.870          O  
ATOM   1114  CB  LYS A  71       3.182  14.711  19.346  1.00  3.400          C  
ATOM   1115  CG  LYS A  71       2.656  13.347  18.916  1.00  3.400          C  
ATOM   1116  CD  LYS A  71       2.913  12.290  19.984  1.00  3.400          C  
ATOM   1117  CE  LYS A  71       2.367  10.930  19.566  1.00  3.400          C  
ATOM   1118  NZ  LYS A  71       2.629   9.879  20.595  1.00  3.400          N  
ATOM   1119  H   LYS A  71       4.600  15.539  17.075  1.00  2.690          H  
ATOM   1120  HA  LYS A  71       1.823  15.861  18.162  1.00  3.000          H  
ATOM   1121 1HB  LYS A  71       4.256  14.629  19.508  1.00  4.080          H  
ATOM   1122 2HB  LYS A  71       2.723  14.956  20.304  1.00  4.080          H  
ATOM   1123 1HG  LYS A  71       1.584  13.420  18.728  1.00  4.080          H  
ATOM   1124 2HG  LYS A  71       3.144  13.046  17.988  1.00  4.080          H  
ATOM   1125 1HD  LYS A  71       3.988  12.202  20.153  1.00  4.080          H  
ATOM   1126 2HD  LYS A  71       2.441  12.594  20.917  1.00  4.080          H  
ATOM   1127 1HE  LYS A  71       1.293  11.012  19.409  1.00  4.080          H  
ATOM   1128 2HE  LYS A  71       2.838  10.632  18.628  1.00  4.080          H  
ATOM   1129 1HZ  LYS A  71       2.252   8.996  20.277  1.00  4.080          H  
ATOM   1130 2HZ  LYS A  71       3.625   9.785  20.740  1.00  4.080          H  
ATOM   1131 3HZ  LYS A  71       2.186  10.138  21.466  1.00  4.080          H  
ATOM   1132  N   GLU A  72       3.571  18.133  18.071  1.00  1.960          N  
ATOM   1133  CA  GLU A  72       4.021  19.470  18.446  1.00  2.340          C  
ATOM   1134  C   GLU A  72       2.881  20.462  18.714  1.00  2.070          C  
ATOM   1135  O   GLU A  72       3.124  21.631  18.995  1.00  2.370          O  
ATOM   1136  CB  GLU A  72       4.938  19.994  17.341  1.00  3.120          C  
ATOM   1137  CG  GLU A  72       6.212  19.154  17.167  1.00  3.120          C  
ATOM   1138  CD  GLU A  72       7.134  19.605  16.053  1.00  3.120          C  
ATOM   1139  OE1 GLU A  72       6.805  20.514  15.340  1.00  3.120          O  
ATOM   1140  OE2 GLU A  72       8.181  19.019  15.921  1.00  3.120          O  
ATOM   1141  H   GLU A  72       3.481  17.919  17.089  1.00  2.350          H  
ATOM   1142  HA  GLU A  72       4.606  19.383  19.362  1.00  2.810          H  
ATOM   1143 1HB  GLU A  72       4.407  20.021  16.397  1.00  3.750          H  
ATOM   1144 2HB  GLU A  72       5.241  21.004  17.582  1.00  3.750          H  
ATOM   1145 1HG  GLU A  72       6.766  19.175  18.104  1.00  3.750          H  
ATOM   1146 2HG  GLU A  72       5.924  18.121  16.979  1.00  3.750          H  
ATOM   1147  N   VAL A  73       1.645  19.998  18.592  1.00  1.720          N  
ATOM   1148  CA  VAL A  73       0.461  20.828  18.763  1.00  1.560          C  
ATOM   1149  C   VAL A  73      -0.574  20.267  19.747  1.00  1.450          C  
ATOM   1150  O   VAL A  73      -0.547  19.092  20.111  1.00  1.400          O  
ATOM   1151  CB  VAL A  73      -0.175  21.094  17.402  1.00  2.250          C  
ATOM   1152  CG1 VAL A  73       0.774  21.891  16.511  1.00  2.250          C  
ATOM   1153  CG2 VAL A  73      -0.479  19.762  16.750  1.00  2.250          C  
ATOM   1154  H   VAL A  73       1.534  19.015  18.401  1.00  2.060          H  
ATOM   1155  HA  VAL A  73       0.794  21.791  19.140  1.00  1.870          H  
ATOM   1156  HB  VAL A  73      -1.076  21.667  17.535  1.00  2.700          H  
ATOM   1157 1HG1 VAL A  73       0.307  22.077  15.551  1.00  2.700          H  
ATOM   1158 2HG1 VAL A  73       0.992  22.838  16.995  1.00  2.700          H  
ATOM   1159 3HG1 VAL A  73       1.694  21.352  16.363  1.00  2.700          H  
ATOM   1160 1HG2 VAL A  73      -0.927  19.932  15.795  1.00  2.700          H  
ATOM   1161 2HG2 VAL A  73       0.428  19.192  16.617  1.00  2.700          H  
ATOM   1162 3HG2 VAL A  73      -1.169  19.195  17.381  1.00  2.700          H  
ATOM   1163  N   ARG A  74      -1.487  21.144  20.165  1.00  1.600          N  
ATOM   1164  CA  ARG A  74      -2.575  20.844  21.092  1.00  1.640          C  
ATOM   1165  C   ARG A  74      -3.698  20.045  20.424  1.00  1.530          C  
ATOM   1166  O   ARG A  74      -3.948  20.243  19.238  1.00  1.410          O  
ATOM   1167  CB  ARG A  74      -3.143  22.162  21.600  1.00  2.280          C  
ATOM   1168  CG  ARG A  74      -3.889  22.984  20.522  1.00  2.280          C  
ATOM   1169  CD  ARG A  74      -4.234  24.353  20.988  1.00  2.280          C  
ATOM   1170  NE  ARG A  74      -4.939  25.138  19.952  1.00  2.280          N  
ATOM   1171  CZ  ARG A  74      -6.268  25.164  19.769  1.00  2.280          C  
ATOM   1172  NH1 ARG A  74      -7.096  24.461  20.528  1.00  2.280          N  
ATOM   1173  NH2 ARG A  74      -6.725  25.919  18.803  1.00  2.280          N  
ATOM   1174  H   ARG A  74      -1.414  22.081  19.803  1.00  1.920          H  
ATOM   1175  HA  ARG A  74      -2.142  20.299  21.922  1.00  1.970          H  
ATOM   1176 1HB  ARG A  74      -3.847  21.977  22.404  1.00  2.740          H  
ATOM   1177 2HB  ARG A  74      -2.348  22.767  22.007  1.00  2.740          H  
ATOM   1178 1HG  ARG A  74      -3.272  23.074  19.632  1.00  2.740          H  
ATOM   1179 2HG  ARG A  74      -4.824  22.480  20.260  1.00  2.740          H  
ATOM   1180 1HD  ARG A  74      -4.861  24.294  21.872  1.00  2.740          H  
ATOM   1181 2HD  ARG A  74      -3.318  24.886  21.238  1.00  2.740          H  
ATOM   1182  HE  ARG A  74      -4.389  25.723  19.286  1.00  2.740          H  
ATOM   1183 1HH1 ARG A  74      -6.740  23.874  21.268  1.00  2.740          H  
ATOM   1184 2HH1 ARG A  74      -8.090  24.500  20.365  1.00  2.740          H  
ATOM   1185 1HH2 ARG A  74      -6.037  26.441  18.224  1.00  2.740          H  
ATOM   1186 2HH2 ARG A  74      -7.706  25.985  18.629  1.00  2.740          H  
ATOM   1187  N   PRO A  75      -4.480  19.234  21.157  1.00  1.660          N  
ATOM   1188  CA  PRO A  75      -5.613  18.508  20.618  1.00  1.630          C  
ATOM   1189  C   PRO A  75      -6.541  19.464  19.886  1.00  1.400          C  
ATOM   1190  O   PRO A  75      -6.857  20.543  20.392  1.00  1.500          O  
ATOM   1191  CB  PRO A  75      -6.266  17.939  21.882  1.00  2.440          C  
ATOM   1192  CG  PRO A  75      -5.116  17.780  22.855  1.00  2.440          C  
ATOM   1193  CD  PRO A  75      -4.221  18.979  22.592  1.00  2.440          C  
ATOM   1194  HA  PRO A  75      -5.253  17.710  19.949  1.00  1.960          H  
ATOM   1195 1HB  PRO A  75      -7.045  18.627  22.248  1.00  2.930          H  
ATOM   1196 2HB  PRO A  75      -6.766  16.985  21.654  1.00  2.930          H  
ATOM   1197 1HG  PRO A  75      -5.497  17.753  23.889  1.00  2.930          H  
ATOM   1198 2HG  PRO A  75      -4.605  16.822  22.681  1.00  2.930          H  
ATOM   1199 1HD  PRO A  75      -4.519  19.835  23.210  1.00  2.930          H  
ATOM   1200 2HD  PRO A  75      -3.188  18.658  22.772  1.00  2.930          H  
ATOM   1201  N   GLY A  76      -6.996  19.044  18.707  1.00  1.270          N  
ATOM   1202  CA  GLY A  76      -7.856  19.857  17.851  1.00  1.120          C  
ATOM   1203  C   GLY A  76      -7.045  20.384  16.666  1.00  0.950          C  
ATOM   1204  O   GLY A  76      -7.602  20.745  15.616  1.00  1.000          O  
ATOM   1205  H   GLY A  76      -6.710  18.135  18.371  1.00  1.520          H  
ATOM   1206 1HA  GLY A  76      -8.695  19.260  17.494  1.00  1.340          H  
ATOM   1207 2HA  GLY A  76      -8.264  20.690  18.422  1.00  1.340          H  
ATOM   1208  N   ILE A  77      -5.715  20.407  16.850  1.00  0.920          N  
ATOM   1209  CA  ILE A  77      -4.736  20.860  15.875  1.00  1.010          C  
ATOM   1210  C   ILE A  77      -3.800  19.719  15.465  1.00  0.940          C  
ATOM   1211  O   ILE A  77      -3.387  18.904  16.290  1.00  1.090          O  
ATOM   1212  CB  ILE A  77      -3.881  22.028  16.434  1.00  1.380          C  
ATOM   1213  CG1 ILE A  77      -4.776  23.221  16.911  1.00  1.380          C  
ATOM   1214  CG2 ILE A  77      -2.846  22.514  15.401  1.00  1.380          C  
ATOM   1215  CD1 ILE A  77      -5.615  23.891  15.850  1.00  1.380          C  
ATOM   1216  H   ILE A  77      -5.329  20.107  17.751  1.00  1.100          H  
ATOM   1217  HA  ILE A  77      -5.262  21.191  14.994  1.00  1.210          H  
ATOM   1218  HB  ILE A  77      -3.360  21.670  17.308  1.00  1.650          H  
ATOM   1219 1HG1 ILE A  77      -5.446  22.849  17.687  1.00  1.650          H  
ATOM   1220 2HG1 ILE A  77      -4.130  23.982  17.347  1.00  1.650          H  
ATOM   1221 1HG2 ILE A  77      -2.271  23.287  15.868  1.00  1.650          H  
ATOM   1222 2HG2 ILE A  77      -2.184  21.723  15.110  1.00  1.650          H  
ATOM   1223 3HG2 ILE A  77      -3.338  22.896  14.509  1.00  1.650          H  
ATOM   1224 1HD1 ILE A  77      -6.185  24.692  16.303  1.00  1.650          H  
ATOM   1225 2HD1 ILE A  77      -4.990  24.303  15.074  1.00  1.650          H  
ATOM   1226 3HD1 ILE A  77      -6.287  23.166  15.425  1.00  1.650          H  
ATOM   1227  N   TYR A  78      -3.499  19.644  14.180  1.00  0.840          N  
ATOM   1228  CA  TYR A  78      -2.554  18.654  13.664  1.00  0.820          C  
ATOM   1229  C   TYR A  78      -1.492  19.367  12.839  1.00  0.780          C  
ATOM   1230  O   TYR A  78      -1.802  20.318  12.123  1.00  0.800          O  
ATOM   1231  CB  TYR A  78      -3.242  17.591  12.826  1.00  1.160          C  
ATOM   1232  CG  TYR A  78      -2.279  16.579  12.292  1.00  1.160          C  
ATOM   1233  CD1 TYR A  78      -1.913  15.526  13.092  1.00  1.160          C  
ATOM   1234  CD2 TYR A  78      -1.734  16.706  11.024  1.00  1.160          C  
ATOM   1235  CE1 TYR A  78      -1.021  14.606  12.631  1.00  1.160          C  
ATOM   1236  CE2 TYR A  78      -0.843  15.771  10.579  1.00  1.160          C  
ATOM   1237  CZ  TYR A  78      -0.500  14.739  11.373  1.00  1.160          C  
ATOM   1238  OH  TYR A  78       0.364  13.827  10.931  1.00  1.160          O  
ATOM   1239  H   TYR A  78      -3.924  20.341  13.563  1.00  1.010          H  
ATOM   1240  HA  TYR A  78      -2.056  18.167  14.500  1.00  0.980          H  
ATOM   1241 1HB  TYR A  78      -3.998  17.076  13.420  1.00  1.390          H  
ATOM   1242 2HB  TYR A  78      -3.728  18.046  12.010  1.00  1.390          H  
ATOM   1243  HD1 TYR A  78      -2.332  15.427  14.094  1.00  1.390          H  
ATOM   1244  HD2 TYR A  78      -2.005  17.547  10.389  1.00  1.390          H  
ATOM   1245  HE1 TYR A  78      -0.727  13.768  13.261  1.00  1.390          H  
ATOM   1246  HE2 TYR A  78      -0.400  15.850   9.598  1.00  1.390          H  
ATOM   1247  HH  TYR A  78       0.420  13.123  11.577  1.00  1.390          H  
ATOM   1248  N   THR A  79      -0.231  18.947  12.931  1.00  0.750          N  
ATOM   1249  CA  THR A  79       0.785  19.604  12.115  1.00  0.690          C  
ATOM   1250  C   THR A  79       1.673  18.662  11.313  1.00  0.670          C  
ATOM   1251  O   THR A  79       1.784  17.472  11.608  1.00  0.920          O  
ATOM   1252  CB  THR A  79       1.641  20.553  12.979  1.00  0.990          C  
ATOM   1253  OG1 THR A  79       2.562  21.263  12.152  1.00  0.990          O  
ATOM   1254  CG2 THR A  79       2.406  19.811  14.017  1.00  0.990          C  
ATOM   1255  H   THR A  79       0.027  18.186  13.541  1.00  0.900          H  
ATOM   1256  HA  THR A  79       0.274  20.224  11.385  1.00  0.830          H  
ATOM   1257  HB  THR A  79       0.981  21.266  13.462  1.00  1.190          H  
ATOM   1258  HG1 THR A  79       2.814  22.078  12.595  1.00  1.190          H  
ATOM   1259 1HG2 THR A  79       2.990  20.519  14.597  1.00  1.190          H  
ATOM   1260 2HG2 THR A  79       1.734  19.273  14.664  1.00  1.190          H  
ATOM   1261 3HG2 THR A  79       3.057  19.130  13.542  1.00  1.190          H  
ATOM   1262  N   ALA A  80       2.309  19.246  10.297  1.00  0.550          N  
ATOM   1263  CA  ALA A  80       3.229  18.592   9.368  1.00  0.580          C  
ATOM   1264  C   ALA A  80       4.297  19.582   8.876  1.00  0.500          C  
ATOM   1265  O   ALA A  80       4.065  20.794   8.852  1.00  0.450          O  
ATOM   1266  CB  ALA A  80       2.418  18.031   8.201  1.00  0.800          C  
ATOM   1267  H   ALA A  80       2.084  20.232  10.144  1.00  0.660          H  
ATOM   1268  HA  ALA A  80       3.738  17.783   9.882  1.00  0.700          H  
ATOM   1269 1HB  ALA A  80       3.037  17.542   7.476  1.00  0.960          H  
ATOM   1270 2HB  ALA A  80       1.695  17.321   8.594  1.00  0.960          H  
ATOM   1271 3HB  ALA A  80       1.898  18.816   7.706  1.00  0.960          H  
ATOM   1272  N   LYS A  81       5.479  19.078   8.493  1.00  0.580          N  
ATOM   1273  CA  LYS A  81       6.551  19.944   7.986  1.00  0.610          C  
ATOM   1274  C   LYS A  81       7.292  19.341   6.790  1.00  0.670          C  
ATOM   1275  O   LYS A  81       7.427  18.115   6.692  1.00  0.770          O  
ATOM   1276  CB  LYS A  81       7.562  20.246   9.107  1.00  0.840          C  
ATOM   1277  CG  LYS A  81       7.007  21.076  10.296  1.00  0.840          C  
ATOM   1278  CD  LYS A  81       8.043  21.293  11.430  1.00  0.840          C  
ATOM   1279  CE  LYS A  81       9.143  22.315  11.057  1.00  0.840          C  
ATOM   1280  NZ  LYS A  81      10.034  22.651  12.231  1.00  0.840          N  
ATOM   1281  H   LYS A  81       5.641  18.082   8.533  1.00  0.700          H  
ATOM   1282  HA  LYS A  81       6.110  20.883   7.650  1.00  0.730          H  
ATOM   1283 1HB  LYS A  81       7.950  19.309   9.505  1.00  1.010          H  
ATOM   1284 2HB  LYS A  81       8.403  20.789   8.676  1.00  1.010          H  
ATOM   1285 1HG  LYS A  81       6.672  22.042   9.922  1.00  1.010          H  
ATOM   1286 2HG  LYS A  81       6.151  20.568  10.729  1.00  1.010          H  
ATOM   1287 1HD  LYS A  81       7.522  21.650  12.325  1.00  1.010          H  
ATOM   1288 2HD  LYS A  81       8.516  20.343  11.676  1.00  1.010          H  
ATOM   1289 1HE  LYS A  81       9.761  21.899  10.267  1.00  1.010          H  
ATOM   1290 2HE  LYS A  81       8.675  23.233  10.696  1.00  1.010          H  
ATOM   1291 1HZ  LYS A  81      10.740  23.317  11.949  1.00  1.010          H  
ATOM   1292 2HZ  LYS A  81       9.506  23.077  13.015  1.00  1.010          H  
ATOM   1293 3HZ  LYS A  81      10.484  21.823  12.574  1.00  1.010          H  
ATOM   1294  N   LEU A  82       7.789  20.223   5.910  1.00  0.670          N  
ATOM   1295  CA  LEU A  82       8.605  19.859   4.748  1.00  0.690          C  
ATOM   1296  C   LEU A  82      10.076  20.227   4.815  1.00  0.690          C  
ATOM   1297  O   LEU A  82      10.505  21.058   5.619  1.00  0.730          O  
ATOM   1298  CB  LEU A  82       7.992  20.439   3.483  1.00  0.960          C  
ATOM   1299  CG  LEU A  82       6.588  19.979   3.200  1.00  0.960          C  
ATOM   1300  CD1 LEU A  82       6.061  20.692   2.002  1.00  0.960          C  
ATOM   1301  CD2 LEU A  82       6.589  18.471   2.946  1.00  0.960          C  
ATOM   1302  H   LEU A  82       7.574  21.216   6.059  1.00  0.800          H  
ATOM   1303  HA  LEU A  82       8.606  18.783   4.676  1.00  0.830          H  
ATOM   1304 1HB  LEU A  82       7.981  21.521   3.575  1.00  1.150          H  
ATOM   1305 2HB  LEU A  82       8.617  20.170   2.627  1.00  1.150          H  
ATOM   1306  HG  LEU A  82       5.949  20.208   4.043  1.00  1.150          H  
ATOM   1307 1HD1 LEU A  82       5.065  20.343   1.834  1.00  1.150          H  
ATOM   1308 2HD1 LEU A  82       6.041  21.755   2.159  1.00  1.150          H  
ATOM   1309 3HD1 LEU A  82       6.684  20.470   1.135  1.00  1.150          H  
ATOM   1310 1HD2 LEU A  82       5.635  18.158   2.742  1.00  1.150          H  
ATOM   1311 2HD2 LEU A  82       7.233  18.246   2.088  1.00  1.150          H  
ATOM   1312 3HD2 LEU A  82       6.928  17.911   3.802  1.00  1.150          H  
ATOM   1313  N   GLU A  83      10.850  19.594   3.921  1.00  0.730          N  
ATOM   1314  CA  GLU A  83      12.290  19.794   3.792  1.00  0.840          C  
ATOM   1315  C   GLU A  83      12.670  21.211   3.370  1.00  0.870          C  
ATOM   1316  O   GLU A  83      13.808  21.637   3.561  1.00  0.980          O  
ATOM   1317  CB  GLU A  83      12.854  18.780   2.772  1.00  1.130          C  
ATOM   1318  CG  GLU A  83      12.429  18.985   1.279  1.00  1.130          C  
ATOM   1319  CD  GLU A  83      11.080  18.385   0.901  1.00  1.130          C  
ATOM   1320  OE1 GLU A  83      10.307  18.105   1.793  1.00  1.130          O  
ATOM   1321  OE2 GLU A  83      10.836  18.218  -0.284  1.00  1.130          O  
ATOM   1322  H   GLU A  83      10.429  18.910   3.287  1.00  0.880          H  
ATOM   1323  HA  GLU A  83      12.748  19.598   4.761  1.00  1.010          H  
ATOM   1324 1HB  GLU A  83      13.943  18.811   2.805  1.00  1.360          H  
ATOM   1325 2HB  GLU A  83      12.552  17.774   3.064  1.00  1.360          H  
ATOM   1326 1HG  GLU A  83      12.420  20.039   1.030  1.00  1.360          H  
ATOM   1327 2HG  GLU A  83      13.194  18.521   0.658  1.00  1.360          H  
ATOM   1328  N   ASN A  84      11.720  21.949   2.791  1.00  0.830          N  
ATOM   1329  CA  ASN A  84      11.987  23.311   2.359  1.00  0.900          C  
ATOM   1330  C   ASN A  84      11.591  24.337   3.423  1.00  0.880          C  
ATOM   1331  O   ASN A  84      11.616  25.541   3.165  1.00  0.950          O  
ATOM   1332  CB  ASN A  84      11.301  23.601   1.033  1.00  1.230          C  
ATOM   1333  CG  ASN A  84       9.790  23.612   1.096  1.00  1.230          C  
ATOM   1334  OD1 ASN A  84       9.161  23.623   2.181  1.00  1.230          O  
ATOM   1335  ND2 ASN A  84       9.166  23.606  -0.069  1.00  1.230          N  
ATOM   1336  H   ASN A  84      10.810  21.533   2.656  1.00  1.000          H  
ATOM   1337  HA  ASN A  84      13.061  23.414   2.205  1.00  1.080          H  
ATOM   1338 1HB  ASN A  84      11.637  24.569   0.660  1.00  1.480          H  
ATOM   1339 2HB  ASN A  84      11.608  22.849   0.301  1.00  1.480          H  
ATOM   1340 1HD2 ASN A  84       8.172  23.593  -0.112  1.00  1.480          H  
ATOM   1341 2HD2 ASN A  84       9.672  23.618  -0.968  1.00  1.480          H  
ATOM   1342  N   GLY A  85      11.231  23.868   4.621  1.00  0.860          N  
ATOM   1343  CA  GLY A  85      10.864  24.743   5.723  1.00  0.960          C  
ATOM   1344  C   GLY A  85       9.370  25.053   5.843  1.00  0.910          C  
ATOM   1345  O   GLY A  85       8.952  25.628   6.851  1.00  1.060          O  
ATOM   1346  H   GLY A  85      11.207  22.860   4.798  1.00  1.030          H  
ATOM   1347 1HA  GLY A  85      11.204  24.284   6.651  1.00  1.150          H  
ATOM   1348 2HA  GLY A  85      11.415  25.677   5.625  1.00  1.150          H  
ATOM   1349  N   THR A  86       8.567  24.687   4.844  1.00  0.730          N  
ATOM   1350  CA  THR A  86       7.123  24.948   4.885  1.00  0.700          C  
ATOM   1351  C   THR A  86       6.468  24.201   6.035  1.00  0.680          C  
ATOM   1352  O   THR A  86       6.707  22.998   6.224  1.00  0.740          O  
ATOM   1353  CB  THR A  86       6.404  24.497   3.582  1.00  0.990          C  
ATOM   1354  OG1 THR A  86       6.970  25.161   2.456  1.00  0.990          O  
ATOM   1355  CG2 THR A  86       4.872  24.812   3.631  1.00  0.990          C  
ATOM   1356  H   THR A  86       8.967  24.229   4.026  1.00  0.880          H  
ATOM   1357  HA  THR A  86       6.959  26.016   5.031  1.00  0.840          H  
ATOM   1358  HB  THR A  86       6.538  23.442   3.465  1.00  1.190          H  
ATOM   1359  HG1 THR A  86       7.824  24.747   2.269  1.00  1.190          H  
ATOM   1360 1HG2 THR A  86       4.411  24.477   2.704  1.00  1.190          H  
ATOM   1361 2HG2 THR A  86       4.397  24.297   4.459  1.00  1.190          H  
ATOM   1362 3HG2 THR A  86       4.720  25.886   3.744  1.00  1.190          H  
ATOM   1363  N   SER A  87       5.611  24.889   6.802  1.00  0.690          N  
ATOM   1364  CA  SER A  87       4.864  24.180   7.826  1.00  0.480          C  
ATOM   1365  C   SER A  87       3.402  24.161   7.410  1.00  0.410          C  
ATOM   1366  O   SER A  87       2.889  25.075   6.743  1.00  0.450          O  
ATOM   1367  CB  SER A  87       5.003  24.798   9.206  1.00  0.760          C  
ATOM   1368  OG  SER A  87       4.493  26.098   9.232  1.00  0.760          O  
ATOM   1369  H   SER A  87       5.442  25.891   6.667  1.00  0.830          H  
ATOM   1370  HA  SER A  87       5.209  23.150   7.882  1.00  0.580          H  
ATOM   1371 1HB  SER A  87       4.461  24.181   9.924  1.00  0.910          H  
ATOM   1372 2HB  SER A  87       6.051  24.803   9.503  1.00  0.910          H  
ATOM   1373  HG  SER A  87       4.331  26.318  10.165  1.00  0.910          H  
ATOM   1374  N   ILE A  88       2.745  23.085   7.784  1.00  0.370          N  
ATOM   1375  CA  ILE A  88       1.351  22.850   7.504  1.00  0.400          C  
ATOM   1376  C   ILE A  88       0.545  22.592   8.753  1.00  0.450          C  
ATOM   1377  O   ILE A  88       0.816  21.641   9.487  1.00  0.520          O  
ATOM   1378  CB  ILE A  88       1.248  21.624   6.562  1.00  0.550          C  
ATOM   1379  CG1 ILE A  88       2.041  21.898   5.249  1.00  0.550          C  
ATOM   1380  CG2 ILE A  88      -0.213  21.170   6.323  1.00  0.550          C  
ATOM   1381  CD1 ILE A  88       3.480  21.303   5.202  1.00  0.550          C  
ATOM   1382  H   ILE A  88       3.253  22.361   8.296  1.00  0.440          H  
ATOM   1383  HA  ILE A  88       0.937  23.730   7.011  1.00  0.480          H  
ATOM   1384  HB  ILE A  88       1.770  20.828   7.033  1.00  0.660          H  
ATOM   1385 1HG1 ILE A  88       1.473  21.502   4.419  1.00  0.660          H  
ATOM   1386 2HG1 ILE A  88       2.124  22.976   5.119  1.00  0.660          H  
ATOM   1387 1HG2 ILE A  88      -0.223  20.285   5.689  1.00  0.660          H  
ATOM   1388 2HG2 ILE A  88      -0.695  20.928   7.273  1.00  0.660          H  
ATOM   1389 3HG2 ILE A  88      -0.762  21.961   5.848  1.00  0.660          H  
ATOM   1390 1HD1 ILE A  88       3.932  21.560   4.245  1.00  0.660          H  
ATOM   1391 2HD1 ILE A  88       4.101  21.695   5.995  1.00  0.660          H  
ATOM   1392 3HD1 ILE A  88       3.437  20.222   5.304  1.00  0.660          H  
ATOM   1393  N   THR A  89      -0.498  23.381   8.987  1.00  0.500          N  
ATOM   1394  CA  THR A  89      -1.314  23.086  10.159  1.00  0.610          C  
ATOM   1395  C   THR A  89      -2.772  22.898   9.794  1.00  0.480          C  
ATOM   1396  O   THR A  89      -3.324  23.562   8.911  1.00  0.580          O  
ATOM   1397  CB  THR A  89      -1.177  24.170  11.249  1.00  0.810          C  
ATOM   1398  OG1 THR A  89      -1.551  25.441  10.706  1.00  0.810          O  
ATOM   1399  CG2 THR A  89       0.241  24.226  11.782  1.00  0.810          C  
ATOM   1400  H   THR A  89      -0.690  24.191   8.385  1.00  0.600          H  
ATOM   1401  HA  THR A  89      -0.977  22.150  10.597  1.00  0.730          H  
ATOM   1402  HB  THR A  89      -1.844  23.922  12.072  1.00  0.970          H  
ATOM   1403  HG1 THR A  89      -2.503  25.463  10.584  1.00  0.970          H  
ATOM   1404 1HG2 THR A  89       0.308  24.985  12.560  1.00  0.970          H  
ATOM   1405 2HG2 THR A  89       0.501  23.260  12.195  1.00  0.970          H  
ATOM   1406 3HG2 THR A  89       0.930  24.473  10.977  1.00  0.970          H  
ATOM   1407  N   LEU A  90      -3.399  21.993  10.530  1.00  0.510          N  
ATOM   1408  CA  LEU A  90      -4.806  21.685  10.390  1.00  0.560          C  
ATOM   1409  C   LEU A  90      -5.589  21.968  11.658  1.00  0.660          C  
ATOM   1410  O   LEU A  90      -5.066  21.799  12.757  1.00  0.750          O  
ATOM   1411  CB  LEU A  90      -5.005  20.204  10.112  1.00  0.760          C  
ATOM   1412  CG  LEU A  90      -4.327  19.526   8.923  1.00  0.760          C  
ATOM   1413  CD1 LEU A  90      -4.674  18.029   8.995  1.00  0.760          C  
ATOM   1414  CD2 LEU A  90      -4.795  20.142   7.626  1.00  0.760          C  
ATOM   1415  H   LEU A  90      -2.840  21.480  11.204  1.00  0.610          H  
ATOM   1416  HA  LEU A  90      -5.216  22.288   9.591  1.00  0.670          H  
ATOM   1417 1HB  LEU A  90      -4.732  19.677  10.988  1.00  0.920          H  
ATOM   1418 2HB  LEU A  90      -6.018  20.086   9.976  1.00  0.920          H  
ATOM   1419  HG  LEU A  90      -3.242  19.634   8.994  1.00  0.920          H  
ATOM   1420 1HD1 LEU A  90      -4.221  17.504   8.167  1.00  0.920          H  
ATOM   1421 2HD1 LEU A  90      -4.321  17.608   9.913  1.00  0.920          H  
ATOM   1422 3HD1 LEU A  90      -5.743  17.902   8.949  1.00  0.920          H  
ATOM   1423 1HD2 LEU A  90      -4.314  19.634   6.791  1.00  0.920          H  
ATOM   1424 2HD2 LEU A  90      -5.864  20.056   7.537  1.00  0.920          H  
ATOM   1425 3HD2 LEU A  90      -4.528  21.182   7.620  1.00  0.920          H  
ATOM   1426  N   ARG A  91      -6.870  22.300  11.500  1.00  0.720          N  
ATOM   1427  CA  ARG A  91      -7.789  22.463  12.634  1.00  0.850          C  
ATOM   1428  C   ARG A  91      -9.187  21.892  12.395  1.00  0.920          C  
ATOM   1429  O   ARG A  91      -9.771  22.053  11.318  1.00  0.950          O  
ATOM   1430  CB  ARG A  91      -7.940  23.923  12.999  1.00  1.140          C  
ATOM   1431  CG  ARG A  91      -8.848  24.244  14.172  1.00  1.140          C  
ATOM   1432  CD  ARG A  91      -8.796  25.668  14.450  1.00  1.140          C  
ATOM   1433  NE  ARG A  91      -9.660  26.088  15.538  1.00  1.140          N  
ATOM   1434  CZ  ARG A  91     -10.959  26.460  15.411  1.00  1.140          C  
ATOM   1435  NH1 ARG A  91     -11.562  26.422  14.235  1.00  1.140          N  
ATOM   1436  NH2 ARG A  91     -11.626  26.867  16.483  1.00  1.140          N  
ATOM   1437  H   ARG A  91      -7.192  22.446  10.541  1.00  0.860          H  
ATOM   1438  HA  ARG A  91      -7.359  21.942  13.486  1.00  1.020          H  
ATOM   1439 1HB  ARG A  91      -6.985  24.336  13.222  1.00  1.370          H  
ATOM   1440 2HB  ARG A  91      -8.346  24.449  12.151  1.00  1.370          H  
ATOM   1441 1HG  ARG A  91      -9.860  24.017  13.920  1.00  1.370          H  
ATOM   1442 2HG  ARG A  91      -8.556  23.684  15.059  1.00  1.370          H  
ATOM   1443 1HD  ARG A  91      -7.782  25.905  14.732  1.00  1.370          H  
ATOM   1444 2HD  ARG A  91      -9.062  26.227  13.554  1.00  1.370          H  
ATOM   1445  HE  ARG A  91      -9.259  26.136  16.461  1.00  1.370          H  
ATOM   1446 1HH1 ARG A  91     -11.066  26.093  13.416  1.00  1.370          H  
ATOM   1447 2HH1 ARG A  91     -12.527  26.700  14.153  1.00  1.370          H  
ATOM   1448 1HH2 ARG A  91     -11.169  26.902  17.383  1.00  1.370          H  
ATOM   1449 2HH2 ARG A  91     -12.590  27.148  16.403  1.00  1.370          H  
ATOM   1450  N   SER A  92      -9.749  21.267  13.430  1.00  0.970          N  
ATOM   1451  CA  SER A  92     -11.130  20.778  13.355  1.00  1.060          C  
ATOM   1452  C   SER A  92     -12.070  21.922  12.974  1.00  1.060          C  
ATOM   1453  O   SER A  92     -11.980  23.010  13.543  1.00  1.080          O  
ATOM   1454  CB  SER A  92     -11.531  20.191  14.694  1.00  1.450          C  
ATOM   1455  OG  SER A  92     -12.871  19.794  14.697  1.00  1.450          O  
ATOM   1456  H   SER A  92      -9.190  21.121  14.279  1.00  1.160          H  
ATOM   1457  HA  SER A  92     -11.201  20.024  12.589  1.00  1.270          H  
ATOM   1458 1HB  SER A  92     -10.890  19.344  14.922  1.00  1.740          H  
ATOM   1459 2HB  SER A  92     -11.371  20.934  15.471  1.00  1.740          H  
ATOM   1460  HG  SER A  92     -13.026  19.401  15.563  1.00  1.740          H  
ATOM   1461  N   LEU A  93     -12.966  21.712  12.003  1.00  1.180          N  
ATOM   1462  CA  LEU A  93     -13.851  22.799  11.587  1.00  1.310          C  
ATOM   1463  C   LEU A  93     -15.317  22.547  11.983  1.00  1.480          C  
ATOM   1464  O   LEU A  93     -16.055  21.833  11.294  1.00  2.100          O  
ATOM   1465  CB  LEU A  93     -13.661  22.961  10.076  1.00  1.780          C  
ATOM   1466  CG  LEU A  93     -14.444  24.010   9.315  1.00  1.780          C  
ATOM   1467  CD1 LEU A  93     -14.051  25.407   9.787  1.00  1.780          C  
ATOM   1468  CD2 LEU A  93     -14.160  23.805   7.817  1.00  1.780          C  
ATOM   1469  H   LEU A  93     -13.050  20.802  11.544  1.00  1.420          H  
ATOM   1470  HA  LEU A  93     -13.522  23.709  12.079  1.00  1.570          H  
ATOM   1471 1HB  LEU A  93     -12.614  23.192   9.915  1.00  2.140          H  
ATOM   1472 2HB  LEU A  93     -13.838  22.024   9.626  1.00  2.140          H  
ATOM   1473  HG  LEU A  93     -15.502  23.888   9.505  1.00  2.140          H  
ATOM   1474 1HD1 LEU A  93     -14.621  26.150   9.228  1.00  2.140          H  
ATOM   1475 2HD1 LEU A  93     -14.270  25.521  10.844  1.00  2.140          H  
ATOM   1476 3HD1 LEU A  93     -12.986  25.568   9.622  1.00  2.140          H  
ATOM   1477 1HD2 LEU A  93     -14.720  24.534   7.238  1.00  2.140          H  
ATOM   1478 2HD2 LEU A  93     -13.105  23.921   7.623  1.00  2.140          H  
ATOM   1479 3HD2 LEU A  93     -14.457  22.807   7.514  1.00  2.140          H  
ATOM   1480  N   SER A  94     -15.763  23.190  13.066  1.00  1.490          N  
ATOM   1481  CA  SER A  94     -17.091  22.921  13.622  1.00  1.890          C  
ATOM   1482  C   SER A  94     -18.203  23.082  12.597  1.00  2.280          C  
ATOM   1483  O   SER A  94     -18.222  24.064  11.844  1.00  2.850          O  
ATOM   1484  CB  SER A  94     -17.371  23.857  14.788  1.00  2.490          C  
ATOM   1485  OG  SER A  94     -16.478  23.643  15.849  1.00  2.490          O  
ATOM   1486  H   SER A  94     -15.140  23.803  13.572  1.00  1.790          H  
ATOM   1487  HA  SER A  94     -17.104  21.892  13.987  1.00  2.270          H  
ATOM   1488 1HB  SER A  94     -17.297  24.890  14.450  1.00  2.980          H  
ATOM   1489 2HB  SER A  94     -18.393  23.702  15.134  1.00  2.980          H  
ATOM   1490  HG  SER A  94     -16.749  24.247  16.547  1.00  2.980          H  
ATOM   1491  N   SER A  95     -19.148  22.132  12.626  1.00  2.820          N  
ATOM   1492  CA  SER A  95     -20.312  22.106  11.748  1.00  3.870          C  
ATOM   1493  C   SER A  95     -21.541  22.783  12.324  1.00  3.890          C  
ATOM   1494  O   SER A  95     -22.142  22.321  13.299  1.00  3.890          O  
ATOM   1495  CB  SER A  95     -20.714  20.695  11.411  1.00  5.000          C  
ATOM   1496  OG  SER A  95     -21.925  20.714  10.696  1.00  5.000          O  
ATOM   1497  H   SER A  95     -19.028  21.379  13.287  1.00  3.380          H  
ATOM   1498  HA  SER A  95     -20.047  22.616  10.826  1.00  4.640          H  
ATOM   1499 1HB  SER A  95     -19.938  20.208  10.817  1.00  6.000          H  
ATOM   1500 2HB  SER A  95     -20.838  20.126  12.331  1.00  6.000          H  
ATOM   1501  HG  SER A  95     -21.670  20.769   9.760  1.00  6.000          H  
ATOM   1502  N   SER A  96     -21.975  23.836  11.653  1.00  3.890          N  
ATOM   1503  CA  SER A  96     -23.114  24.649  12.052  1.00  3.890          C  
ATOM   1504  C   SER A  96     -24.433  23.936  11.792  1.00  3.890          C  
ATOM   1505  O   SER A  96     -25.502  24.417  12.173  1.00  3.890          O  
ATOM   1506  CB  SER A  96     -23.087  25.961  11.300  1.00  5.450          C  
ATOM   1507  OG  SER A  96     -23.287  25.749   9.926  1.00  5.450          O  
ATOM   1508  H   SER A  96     -21.457  24.137  10.839  1.00  4.670          H  
ATOM   1509  HA  SER A  96     -23.036  24.850  13.122  1.00  4.670          H  
ATOM   1510 1HB  SER A  96     -23.865  26.618  11.687  1.00  6.540          H  
ATOM   1511 2HB  SER A  96     -22.129  26.453  11.461  1.00  6.540          H  
ATOM   1512  HG  SER A  96     -23.309  26.625   9.525  1.00  6.540          H  
ATOM   1513  N   GLN A  97     -24.357  22.805  11.088  1.00  3.890          N  
ATOM   1514  CA  GLN A  97     -25.517  22.017  10.730  1.00  3.890          C  
ATOM   1515  C   GLN A  97     -25.589  20.732  11.541  1.00  3.890          C  
ATOM   1516  O   GLN A  97     -26.386  19.852  11.219  1.00  3.890          O  
ATOM   1517  CB  GLN A  97     -25.504  21.690   9.238  1.00  5.450          C  
ATOM   1518  CG  GLN A  97     -25.613  22.895   8.340  1.00  5.450          C  
ATOM   1519  CD  GLN A  97     -25.605  22.516   6.876  1.00  5.450          C  
ATOM   1520  OE1 GLN A  97     -24.926  21.564   6.454  1.00  5.450          O  
ATOM   1521  NE2 GLN A  97     -26.365  23.259   6.077  1.00  5.450          N  
ATOM   1522  H   GLN A  97     -23.441  22.441  10.843  1.00  4.670          H  
ATOM   1523  HA  GLN A  97     -26.411  22.599  10.949  1.00  4.670          H  
ATOM   1524 1HB  GLN A  97     -24.577  21.194   8.994  1.00  6.540          H  
ATOM   1525 2HB  GLN A  97     -26.320  21.009   9.000  1.00  6.540          H  
ATOM   1526 1HG  GLN A  97     -26.545  23.413   8.559  1.00  6.540          H  
ATOM   1527 2HG  GLN A  97     -24.767  23.557   8.530  1.00  6.540          H  
ATOM   1528 1HE2 GLN A  97     -26.405  23.060   5.096  1.00  6.540          H  
ATOM   1529 2HE2 GLN A  97     -26.898  24.019   6.453  1.00  6.540          H  
ATOM   1530  N   GLU A  98     -24.752  20.614  12.581  1.00  3.890          N  
ATOM   1531  CA  GLU A  98     -24.721  19.419  13.427  1.00  3.890          C  
ATOM   1532  C   GLU A  98     -24.512  18.131  12.621  1.00  3.890          C  
ATOM   1533  O   GLU A  98     -25.207  17.134  12.832  1.00  3.890          O  
ATOM   1534  CB  GLU A  98     -26.008  19.299  14.273  1.00  5.450          C  
ATOM   1535  CG  GLU A  98     -26.255  20.467  15.241  1.00  5.450          C  
ATOM   1536  CD  GLU A  98     -27.457  20.272  16.173  1.00  5.450          C  
ATOM   1537  OE1 GLU A  98     -28.179  19.314  16.016  1.00  5.450          O  
ATOM   1538  OE2 GLU A  98     -27.637  21.093  17.043  1.00  5.450          O  
ATOM   1539  H   GLU A  98     -24.092  21.370  12.796  1.00  4.670          H  
ATOM   1540  HA  GLU A  98     -23.877  19.517  14.112  1.00  4.670          H  
ATOM   1541 1HB  GLU A  98     -26.876  19.212  13.623  1.00  6.540          H  
ATOM   1542 2HB  GLU A  98     -25.961  18.388  14.869  1.00  6.540          H  
ATOM   1543 1HG  GLU A  98     -25.361  20.611  15.845  1.00  6.540          H  
ATOM   1544 2HG  GLU A  98     -26.406  21.372  14.652  1.00  6.540          H  
ATOM   1545  N   GLN A  99     -23.528  18.144  11.722  1.00  3.890          N  
ATOM   1546  CA  GLN A  99     -23.207  16.981  10.903  1.00  3.890          C  
ATOM   1547  C   GLN A  99     -22.459  15.926  11.728  1.00  3.890          C  
ATOM   1548  O   GLN A  99     -22.202  16.130  12.917  1.00  3.890          O  
ATOM   1549  CB  GLN A  99     -22.397  17.413   9.679  1.00  5.450          C  
ATOM   1550  CG  GLN A  99     -23.182  18.317   8.703  1.00  5.450          C  
ATOM   1551  CD  GLN A  99     -22.336  18.745   7.518  1.00  5.450          C  
ATOM   1552  OE1 GLN A  99     -21.326  18.090   7.261  1.00  5.450          O  
ATOM   1553  NE2 GLN A  99     -22.713  19.804   6.802  1.00  5.450          N  
ATOM   1554  H   GLN A  99     -23.005  19.007  11.575  1.00  4.670          H  
ATOM   1555  HA  GLN A  99     -24.140  16.535  10.558  1.00  4.670          H  
ATOM   1556 1HB  GLN A  99     -21.508  17.949  10.004  1.00  6.540          H  
ATOM   1557 2HB  GLN A  99     -22.060  16.536   9.131  1.00  6.540          H  
ATOM   1558 1HG  GLN A  99     -24.048  17.772   8.331  1.00  6.540          H  
ATOM   1559 2HG  GLN A  99     -23.508  19.196   9.237  1.00  6.540          H  
ATOM   1560 1HE2 GLN A  99     -22.167  20.092   6.018  1.00  6.540          H  
ATOM   1561 2HE2 GLN A  99     -23.565  20.335   7.007  1.00  6.540          H  
ATOM   1562  N   THR A 100     -22.138  14.792  11.099  1.00  3.890          N  
ATOM   1563  CA  THR A 100     -21.504  13.660  11.769  1.00  3.890          C  
ATOM   1564  C   THR A 100     -20.006  13.595  11.497  1.00  3.890          C  
ATOM   1565  O   THR A 100     -19.206  13.956  12.361  1.00  3.890          O  
ATOM   1566  CB  THR A 100     -22.145  12.346  11.290  1.00  5.450          C  
ATOM   1567  OG1 THR A 100     -22.017  12.248   9.852  1.00  5.450          O  
ATOM   1568  CG2 THR A 100     -23.618  12.345  11.664  1.00  5.450          C  
ATOM   1569  H   THR A 100     -22.356  14.687  10.120  1.00  4.670          H  
ATOM   1570  HA  THR A 100     -21.653  13.763  12.843  1.00  4.670          H  
ATOM   1571  HB  THR A 100     -21.641  11.499  11.758  1.00  6.540          H  
ATOM   1572  HG1 THR A 100     -22.296  11.362   9.568  1.00  6.540          H  
ATOM   1573 1HG2 THR A 100     -24.079  11.418  11.325  1.00  6.540          H  
ATOM   1574 2HG2 THR A 100     -23.714  12.426  12.747  1.00  6.540          H  
ATOM   1575 3HG2 THR A 100     -24.119  13.189  11.195  1.00  6.540          H  
ATOM   1576  N   GLY A 101     -19.614  13.112  10.322  1.00  3.890          N  
ATOM   1577  CA  GLY A 101     -18.188  13.077  10.006  1.00  3.890          C  
ATOM   1578  C   GLY A 101     -17.726  14.520  10.062  1.00  3.890          C  
ATOM   1579  O   GLY A 101     -18.483  15.421   9.702  1.00  3.730          O  
ATOM   1580  H   GLY A 101     -20.324  12.799   9.672  1.00  4.670          H  
ATOM   1581 1HA  GLY A 101     -17.643  12.474  10.732  1.00  4.670          H  
ATOM   1582 2HA  GLY A 101     -18.022  12.661   9.013  1.00  4.670          H  
ATOM   1583  N   ALA A 102     -16.508  14.767  10.516  1.00  3.680          N  
ATOM   1584  CA  ALA A 102     -16.094  16.147  10.623  1.00  2.920          C  
ATOM   1585  C   ALA A 102     -15.559  16.658   9.310  1.00  2.640          C  
ATOM   1586  O   ALA A 102     -15.156  15.903   8.414  1.00  2.650          O  
ATOM   1587  CB  ALA A 102     -15.076  16.329  11.738  1.00  4.390          C  
ATOM   1588  H   ALA A 102     -15.834  14.023  10.759  1.00  4.420          H  
ATOM   1589  HA  ALA A 102     -16.970  16.745  10.871  1.00  3.500          H  
ATOM   1590 1HB  ALA A 102     -14.804  17.387  11.816  1.00  5.270          H  
ATOM   1591 2HB  ALA A 102     -15.515  15.995  12.675  1.00  5.270          H  
ATOM   1592 3HB  ALA A 102     -14.205  15.748  11.542  1.00  5.270          H  
ATOM   1593  N   ARG A 103     -15.559  17.970   9.202  1.00  1.900          N  
ATOM   1594  CA  ARG A 103     -14.958  18.687   8.102  1.00  1.820          C  
ATOM   1595  C   ARG A 103     -13.741  19.339   8.731  1.00  1.460          C  
ATOM   1596  O   ARG A 103     -13.626  19.324   9.967  1.00  1.410          O  
ATOM   1597  CB  ARG A 103     -15.947  19.652   7.483  1.00  2.580          C  
ATOM   1598  CG  ARG A 103     -16.454  20.701   8.407  1.00  2.580          C  
ATOM   1599  CD  ARG A 103     -17.380  21.603   7.765  1.00  2.580          C  
ATOM   1600  NE  ARG A 103     -17.774  22.649   8.672  1.00  2.580          N  
ATOM   1601  CZ  ARG A 103     -18.549  23.706   8.327  1.00  2.580          C  
ATOM   1602  NH1 ARG A 103     -18.996  23.820   7.084  1.00  2.580          N  
ATOM   1603  NH2 ARG A 103     -18.862  24.629   9.215  1.00  2.580          N  
ATOM   1604  H   ARG A 103     -15.960  18.500   9.960  1.00  2.280          H  
ATOM   1605  HA  ARG A 103     -14.628  17.986   7.332  1.00  2.180          H  
ATOM   1606 1HB  ARG A 103     -15.481  20.157   6.636  1.00  3.100          H  
ATOM   1607 2HB  ARG A 103     -16.806  19.099   7.102  1.00  3.100          H  
ATOM   1608 1HG  ARG A 103     -16.981  20.237   9.238  1.00  3.100          H  
ATOM   1609 2HG  ARG A 103     -15.659  21.271   8.788  1.00  3.100          H  
ATOM   1610 1HD  ARG A 103     -16.898  22.053   6.898  1.00  3.100          H  
ATOM   1611 2HD  ARG A 103     -18.270  21.054   7.461  1.00  3.100          H  
ATOM   1612  HE  ARG A 103     -17.403  22.573   9.649  1.00  3.100          H  
ATOM   1613 1HH1 ARG A 103     -18.763  23.126   6.389  1.00  3.100          H  
ATOM   1614 2HH1 ARG A 103     -19.572  24.610   6.824  1.00  3.100          H  
ATOM   1615 1HH2 ARG A 103     -18.529  24.543  10.185  1.00  3.100          H  
ATOM   1616 2HH2 ARG A 103     -19.429  25.418   8.951  1.00  3.100          H  
ATOM   1617  N   TRP A 104     -12.822  19.871   7.936  1.00  1.370          N  
ATOM   1618  CA  TRP A 104     -11.588  20.337   8.558  1.00  1.070          C  
ATOM   1619  C   TRP A 104     -11.009  21.520   7.763  1.00  1.100          C  
ATOM   1620  O   TRP A 104     -11.362  21.702   6.599  1.00  1.280          O  
ATOM   1621  CB  TRP A 104     -10.654  19.122   8.537  1.00  1.620          C  
ATOM   1622  CG  TRP A 104      -9.787  18.887   9.679  1.00  1.620          C  
ATOM   1623  CD1 TRP A 104      -8.509  19.187   9.806  1.00  1.620          C  
ATOM   1624  CD2 TRP A 104     -10.160  18.184  10.887  1.00  1.620          C  
ATOM   1625  NE1 TRP A 104      -8.043  18.747  11.040  1.00  1.620          N  
ATOM   1626  CE2 TRP A 104      -9.038  18.142  11.693  1.00  1.620          C  
ATOM   1627  CE3 TRP A 104     -11.343  17.596  11.337  1.00  1.620          C  
ATOM   1628  CZ2 TRP A 104      -9.051  17.550  12.934  1.00  1.620          C  
ATOM   1629  CZ3 TRP A 104     -11.357  17.000  12.581  1.00  1.620          C  
ATOM   1630  CH2 TRP A 104     -10.240  16.977  13.360  1.00  1.620          C  
ATOM   1631  H   TRP A 104     -12.981  19.934   6.938  1.00  1.640          H  
ATOM   1632  HA  TRP A 104     -11.776  20.654   9.582  1.00  1.280          H  
ATOM   1633 1HB  TRP A 104     -11.229  18.233   8.359  1.00  1.940          H  
ATOM   1634 2HB  TRP A 104     -10.009  19.242   7.729  1.00  1.940          H  
ATOM   1635  HD1 TRP A 104      -7.932  19.706   9.051  1.00  1.940          H  
ATOM   1636  HE1 TRP A 104      -7.116  18.834  11.417  1.00  1.940          H  
ATOM   1637  HE3 TRP A 104     -12.232  17.605  10.737  1.00  1.940          H  
ATOM   1638  HZ2 TRP A 104      -8.171  17.519  13.567  1.00  1.940          H  
ATOM   1639  HZ3 TRP A 104     -12.281  16.546  12.929  1.00  1.940          H  
ATOM   1640  HH2 TRP A 104     -10.284  16.501  14.335  1.00  1.940          H  
ATOM   1641  N   THR A 105     -10.128  22.317   8.379  1.00  1.020          N  
ATOM   1642  CA  THR A 105      -9.458  23.422   7.673  1.00  1.130          C  
ATOM   1643  C   THR A 105      -7.923  23.432   7.779  1.00  0.970          C  
ATOM   1644  O   THR A 105      -7.350  22.978   8.770  1.00  0.770          O  
ATOM   1645  CB  THR A 105     -10.008  24.778   8.114  1.00  1.540          C  
ATOM   1646  OG1 THR A 105      -9.313  25.788   7.402  1.00  1.540          O  
ATOM   1647  CG2 THR A 105      -9.872  24.995   9.615  1.00  1.540          C  
ATOM   1648  H   THR A 105      -9.932  22.175   9.377  1.00  1.220          H  
ATOM   1649  HA  THR A 105      -9.695  23.325   6.613  1.00  1.360          H  
ATOM   1650  HB  THR A 105     -11.046  24.833   7.858  1.00  1.850          H  
ATOM   1651  HG1 THR A 105      -9.574  25.773   6.473  1.00  1.850          H  
ATOM   1652 1HG2 THR A 105     -10.272  25.973   9.878  1.00  1.850          H  
ATOM   1653 2HG2 THR A 105     -10.421  24.228  10.149  1.00  1.850          H  
ATOM   1654 3HG2 THR A 105      -8.833  24.946   9.898  1.00  1.850          H  
ATOM   1655  N   ILE A 106      -7.269  23.962   6.729  1.00  1.190          N  
ATOM   1656  CA  ILE A 106      -5.799  24.000   6.598  1.00  1.140          C  
ATOM   1657  C   ILE A 106      -5.198  25.400   6.408  1.00  1.200          C  
ATOM   1658  O   ILE A 106      -5.806  26.274   5.787  1.00  1.490          O  
ATOM   1659  CB  ILE A 106      -5.403  23.104   5.395  1.00  1.620          C  
ATOM   1660  CG1 ILE A 106      -3.891  22.874   5.298  1.00  1.620          C  
ATOM   1661  CG2 ILE A 106      -5.912  23.767   4.072  1.00  1.620          C  
ATOM   1662  CD1 ILE A 106      -3.542  21.696   4.390  1.00  1.620          C  
ATOM   1663  H   ILE A 106      -7.831  24.348   5.989  1.00  1.430          H  
ATOM   1664  HA  ILE A 106      -5.372  23.578   7.503  1.00  1.370          H  
ATOM   1665  HB  ILE A 106      -5.856  22.145   5.533  1.00  1.940          H  
ATOM   1666 1HG1 ILE A 106      -3.404  23.761   4.898  1.00  1.940          H  
ATOM   1667 2HG1 ILE A 106      -3.490  22.678   6.288  1.00  1.940          H  
ATOM   1668 1HG2 ILE A 106      -5.682  23.155   3.222  1.00  1.940          H  
ATOM   1669 2HG2 ILE A 106      -6.984  23.894   4.128  1.00  1.940          H  
ATOM   1670 3HG2 ILE A 106      -5.440  24.732   3.927  1.00  1.940          H  
ATOM   1671 1HD1 ILE A 106      -2.488  21.570   4.379  1.00  1.940          H  
ATOM   1672 2HD1 ILE A 106      -3.994  20.790   4.777  1.00  1.940          H  
ATOM   1673 3HD1 ILE A 106      -3.888  21.864   3.377  1.00  1.940          H  
ATOM   1674  N   ASP A 107      -3.970  25.588   6.919  1.00  0.930          N  
ATOM   1675  CA  ASP A 107      -3.223  26.843   6.772  1.00  0.900          C  
ATOM   1676  C   ASP A 107      -1.742  26.548   6.424  1.00  0.790          C  
ATOM   1677  O   ASP A 107      -1.030  25.838   7.150  1.00  0.730          O  
ATOM   1678  CB  ASP A 107      -3.299  27.706   8.040  1.00  1.270          C  
ATOM   1679  CG  ASP A 107      -2.780  29.131   7.830  1.00  1.270          C  
ATOM   1680  OD1 ASP A 107      -2.347  29.397   6.742  1.00  1.270          O  
ATOM   1681  OD2 ASP A 107      -2.849  29.958   8.749  1.00  1.270          O  
ATOM   1682  H   ASP A 107      -3.561  24.830   7.467  1.00  1.120          H  
ATOM   1683  HA  ASP A 107      -3.656  27.412   5.950  1.00  1.080          H  
ATOM   1684 1HB  ASP A 107      -4.295  27.772   8.356  1.00  1.530          H  
ATOM   1685 2HB  ASP A 107      -2.723  27.237   8.838  1.00  1.530          H  
ATOM   1686  N   ILE A 108      -1.327  26.984   5.237  1.00  0.770          N  
ATOM   1687  CA  ILE A 108       0.021  26.733   4.699  1.00  0.670          C  
ATOM   1688  C   ILE A 108       0.941  27.944   4.700  1.00  0.580          C  
ATOM   1689  O   ILE A 108       0.626  28.960   4.080  1.00  0.670          O  
ATOM   1690  CB  ILE A 108      -0.085  26.312   3.220  1.00  0.980          C  
ATOM   1691  CG1 ILE A 108      -0.959  25.057   3.033  1.00  0.980          C  
ATOM   1692  CG2 ILE A 108       1.316  26.184   2.564  1.00  0.980          C  
ATOM   1693  CD1 ILE A 108      -0.469  23.835   3.741  1.00  0.980          C  
ATOM   1694  H   ILE A 108      -1.975  27.566   4.719  1.00  0.920          H  
ATOM   1695  HA  ILE A 108       0.503  25.962   5.299  1.00  0.800          H  
ATOM   1696  HB  ILE A 108      -0.613  27.081   2.714  1.00  1.170          H  
ATOM   1697 1HG1 ILE A 108      -1.974  25.270   3.377  1.00  1.170          H  
ATOM   1698 2HG1 ILE A 108      -1.009  24.835   1.969  1.00  1.170          H  
ATOM   1699 1HG2 ILE A 108       1.186  25.960   1.516  1.00  1.170          H  
ATOM   1700 2HG2 ILE A 108       1.875  27.116   2.630  1.00  1.170          H  
ATOM   1701 3HG2 ILE A 108       1.893  25.397   3.045  1.00  1.170          H  
ATOM   1702 1HD1 ILE A 108      -1.132  23.029   3.515  1.00  1.170          H  
ATOM   1703 2HD1 ILE A 108       0.519  23.576   3.400  1.00  1.170          H  
ATOM   1704 3HD1 ILE A 108      -0.451  24.006   4.809  1.00  1.170          H  
ATOM   1705  N   LYS A 109       2.120  27.826   5.319  1.00  0.490          N  
ATOM   1706  CA  LYS A 109       3.036  28.961   5.267  1.00  0.500          C  
ATOM   1707  C   LYS A 109       4.468  28.642   5.629  1.00  0.530          C  
ATOM   1708  O   LYS A 109       4.736  27.809   6.494  1.00  0.620          O  
ATOM   1709  CB  LYS A 109       2.548  30.066   6.205  1.00  0.700          C  
ATOM   1710  CG  LYS A 109       2.537  29.671   7.688  1.00  0.700          C  
ATOM   1711  CD  LYS A 109       1.803  30.695   8.539  1.00  0.700          C  
ATOM   1712  CE  LYS A 109       0.285  30.491   8.410  1.00  0.700          C  
ATOM   1713  NZ  LYS A 109      -0.498  31.347   9.336  1.00  0.700          N  
ATOM   1714  H   LYS A 109       2.344  26.965   5.837  1.00  0.590          H  
ATOM   1715  HA  LYS A 109       3.035  29.340   4.249  1.00  0.600          H  
ATOM   1716 1HB  LYS A 109       3.225  30.920   6.115  1.00  0.840          H  
ATOM   1717 2HB  LYS A 109       1.570  30.401   5.904  1.00  0.840          H  
ATOM   1718 1HG  LYS A 109       2.054  28.697   7.798  1.00  0.840          H  
ATOM   1719 2HG  LYS A 109       3.563  29.584   8.052  1.00  0.840          H  
ATOM   1720 1HD  LYS A 109       2.097  30.581   9.584  1.00  0.840          H  
ATOM   1721 2HD  LYS A 109       2.062  31.699   8.209  1.00  0.840          H  
ATOM   1722 1HE  LYS A 109      -0.039  30.714   7.399  1.00  0.840          H  
ATOM   1723 2HE  LYS A 109       0.056  29.446   8.629  1.00  0.840          H  
ATOM   1724 1HZ  LYS A 109      -1.502  31.124   9.188  1.00  0.840          H  
ATOM   1725 2HZ  LYS A 109      -0.252  31.142  10.286  1.00  0.840          H  
ATOM   1726 3HZ  LYS A 109      -0.333  32.316   9.142  1.00  0.840          H  
ATOM   1727  N   GLY A 110       5.404  29.343   5.011  1.00  0.830          N  
ATOM   1728  CA  GLY A 110       6.768  29.260   5.469  1.00  0.980          C  
ATOM   1729  C   GLY A 110       6.971  30.476   6.353  1.00  1.230          C  
ATOM   1730  O   GLY A 110       6.498  31.558   6.014  1.00  1.690          O  
ATOM   1731  H   GLY A 110       5.156  29.988   4.269  1.00  1.000          H  
ATOM   1732 1HA  GLY A 110       6.935  28.342   6.027  1.00  1.180          H  
ATOM   1733 2HA  GLY A 110       7.454  29.277   4.624  1.00  1.180          H  
ATOM   1734  N   ASN A 111       7.714  30.324   7.442  1.00  1.610          N  
ATOM   1735  CA  ASN A 111       8.021  31.436   8.340  1.00  2.020          C  
ATOM   1736  C   ASN A 111       8.956  30.845   9.390  1.00  1.390          C  
ATOM   1737  O   ASN A 111       9.279  31.455  10.415  1.00  1.570          O  
ATOM   1738  CB  ASN A 111       6.742  32.032   8.950  1.00  2.660          C  
ATOM   1739  CG  ASN A 111       6.909  33.420   9.590  1.00  2.660          C  
ATOM   1740  OD1 ASN A 111       7.903  33.780  10.219  1.00  2.660          O  
ATOM   1741  ND2 ASN A 111       5.900  34.228   9.396  1.00  2.660          N  
ATOM   1742  H   ASN A 111       8.059  29.407   7.680  1.00  1.930          H  
ATOM   1743  HA  ASN A 111       8.561  32.214   7.798  1.00  2.420          H  
ATOM   1744 1HB  ASN A 111       5.949  32.114   8.220  1.00  3.200          H  
ATOM   1745 2HB  ASN A 111       6.376  31.349   9.708  1.00  3.200          H  
ATOM   1746 1HD2 ASN A 111       5.924  35.156   9.766  1.00  3.200          H  
ATOM   1747 2HD2 ASN A 111       5.107  33.918   8.872  1.00  3.200          H  
ATOM   1748  N   LYS A 112       9.439  29.645   9.058  1.00  0.960          N  
ATOM   1749  CA  LYS A 112      10.425  28.919   9.848  1.00  1.240          C  
ATOM   1750  C   LYS A 112      10.098  28.880  11.342  1.00  1.280          C  
ATOM   1751  O   LYS A 112       9.169  28.178  11.788  1.00  1.790          O  
ATOM   1752  CB  LYS A 112      11.817  29.506   9.596  1.00  1.620          C  
ATOM   1753  CG  LYS A 112      12.306  29.318   8.164  1.00  1.620          C  
ATOM   1754  CD  LYS A 112      13.709  29.876   7.969  1.00  1.620          C  
ATOM   1755  CE  LYS A 112      14.183  29.698   6.527  1.00  1.620          C  
ATOM   1756  NZ  LYS A 112      15.545  30.267   6.312  1.00  1.620          N  
ATOM   1757  H   LYS A 112       9.110  29.241   8.197  1.00  1.150          H  
ATOM   1758  HA  LYS A 112      10.436  27.886   9.495  1.00  1.490          H  
ATOM   1759 1HB  LYS A 112      11.813  30.578   9.796  1.00  1.950          H  
ATOM   1760 2HB  LYS A 112      12.546  29.034  10.259  1.00  1.950          H  
ATOM   1761 1HG  LYS A 112      12.303  28.255   7.918  1.00  1.950          H  
ATOM   1762 2HG  LYS A 112      11.626  29.829   7.484  1.00  1.950          H  
ATOM   1763 1HD  LYS A 112      13.716  30.937   8.217  1.00  1.950          H  
ATOM   1764 2HD  LYS A 112      14.401  29.359   8.634  1.00  1.950          H  
ATOM   1765 1HE  LYS A 112      14.202  28.635   6.286  1.00  1.950          H  
ATOM   1766 2HE  LYS A 112      13.483  30.198   5.858  1.00  1.950          H  
ATOM   1767 1HZ  LYS A 112      15.821  30.130   5.349  1.00  1.950          H  
ATOM   1768 2HZ  LYS A 112      15.536  31.256   6.521  1.00  1.950          H  
ATOM   1769 3HZ  LYS A 112      16.206  29.803   6.919  1.00  1.950          H  
ATOM   1770  N   GLN A 113      10.883  29.643  12.107  1.00  1.300          N  
ATOM   1771  CA  GLN A 113      10.803  29.639  13.547  1.00  1.880          C  
ATOM   1772  C   GLN A 113       9.427  29.999  14.036  1.00  1.800          C  
ATOM   1773  O   GLN A 113       9.010  29.492  15.064  1.00  2.100          O  
ATOM   1774  CB  GLN A 113      11.810  30.609  14.159  1.00  2.400          C  
ATOM   1775  CG  GLN A 113      13.250  30.195  14.023  1.00  2.400          C  
ATOM   1776  CD  GLN A 113      14.175  31.224  14.629  1.00  2.400          C  
ATOM   1777  OE1 GLN A 113      13.774  32.372  14.837  1.00  2.400          O  
ATOM   1778  NE2 GLN A 113      15.406  30.828  14.917  1.00  2.400          N  
ATOM   1779  H   GLN A 113      11.566  30.236  11.665  1.00  1.560          H  
ATOM   1780  HA  GLN A 113      11.035  28.635  13.897  1.00  2.260          H  
ATOM   1781 1HB  GLN A 113      11.688  31.592  13.705  1.00  2.880          H  
ATOM   1782 2HB  GLN A 113      11.604  30.710  15.218  1.00  2.880          H  
ATOM   1783 1HG  GLN A 113      13.395  29.247  14.542  1.00  2.880          H  
ATOM   1784 2HG  GLN A 113      13.495  30.087  12.968  1.00  2.880          H  
ATOM   1785 1HE2 GLN A 113      16.057  31.474  15.320  1.00  2.880          H  
ATOM   1786 2HE2 GLN A 113      15.690  29.886  14.733  1.00  2.880          H  
ATOM   1787  N   LEU A 114       8.664  30.818  13.321  1.00  1.700          N  
ATOM   1788  CA  LEU A 114       7.353  31.150  13.861  1.00  2.060          C  
ATOM   1789  C   LEU A 114       6.522  29.910  14.189  1.00  2.050          C  
ATOM   1790  O   LEU A 114       5.744  29.934  15.150  1.00  2.350          O  
ATOM   1791  CB  LEU A 114       6.554  32.036  12.912  1.00  2.740          C  
ATOM   1792  CG  LEU A 114       5.130  32.493  13.409  1.00  2.740          C  
ATOM   1793  CD1 LEU A 114       5.245  33.321  14.708  1.00  2.740          C  
ATOM   1794  CD2 LEU A 114       4.476  33.311  12.314  1.00  2.740          C  
ATOM   1795  H   LEU A 114       8.997  31.226  12.438  1.00  2.040          H  
ATOM   1796  HA  LEU A 114       7.521  31.700  14.781  1.00  2.470          H  
ATOM   1797 1HB  LEU A 114       7.143  32.924  12.693  1.00  3.290          H  
ATOM   1798 2HB  LEU A 114       6.419  31.485  11.993  1.00  3.290          H  
ATOM   1799  HG  LEU A 114       4.512  31.619  13.618  1.00  3.290          H  
ATOM   1800 1HD1 LEU A 114       4.247  33.629  15.023  1.00  3.290          H  
ATOM   1801 2HD1 LEU A 114       5.692  32.729  15.503  1.00  3.290          H  
ATOM   1802 3HD1 LEU A 114       5.855  34.204  14.525  1.00  3.290          H  
ATOM   1803 1HD2 LEU A 114       3.484  33.627  12.637  1.00  3.290          H  
ATOM   1804 2HD2 LEU A 114       5.085  34.190  12.107  1.00  3.290          H  
ATOM   1805 3HD2 LEU A 114       4.388  32.704  11.414  1.00  3.290          H  
ATOM   1806  N   SER A 115       6.613  28.844  13.375  1.00  2.030          N  
ATOM   1807  CA  SER A 115       5.820  27.657  13.655  1.00  2.650          C  
ATOM   1808  C   SER A 115       6.380  26.998  14.897  1.00  2.860          C  
ATOM   1809  O   SER A 115       5.643  26.675  15.831  1.00  3.430          O  
ATOM   1810  CB  SER A 115       5.863  26.699  12.473  1.00  3.460          C  
ATOM   1811  OG  SER A 115       5.199  27.239  11.351  1.00  3.460          O  
ATOM   1812  H   SER A 115       7.280  28.821  12.601  1.00  2.440          H  
ATOM   1813  HA  SER A 115       4.788  27.951  13.844  1.00  3.180          H  
ATOM   1814 1HB  SER A 115       6.906  26.497  12.217  1.00  4.150          H  
ATOM   1815 2HB  SER A 115       5.406  25.751  12.751  1.00  4.150          H  
ATOM   1816  HG  SER A 115       5.447  26.697  10.586  1.00  4.150          H  
ATOM   1817  N   ASP A 116       7.706  26.875  14.949  1.00  2.640          N  
ATOM   1818  CA  ASP A 116       8.336  26.215  16.096  1.00  3.200          C  
ATOM   1819  C   ASP A 116       8.077  26.970  17.404  1.00  3.210          C  
ATOM   1820  O   ASP A 116       7.967  26.360  18.468  1.00  3.620          O  
ATOM   1821  CB  ASP A 116       9.830  26.026  15.863  1.00  4.260          C  
ATOM   1822  CG  ASP A 116      10.130  24.935  14.796  1.00  4.260          C  
ATOM   1823  OD1 ASP A 116       9.241  24.164  14.450  1.00  4.260          O  
ATOM   1824  OD2 ASP A 116      11.239  24.878  14.329  1.00  4.260          O  
ATOM   1825  H   ASP A 116       8.257  27.207  14.143  1.00  3.170          H  
ATOM   1826  HA  ASP A 116       7.892  25.223  16.197  1.00  3.840          H  
ATOM   1827 1HB  ASP A 116      10.264  26.972  15.543  1.00  5.110          H  
ATOM   1828 2HB  ASP A 116      10.309  25.747  16.801  1.00  5.110          H  
ATOM   1829  N   ILE A 117       8.011  28.299  17.312  1.00  2.880          N  
ATOM   1830  CA  ILE A 117       7.736  29.184  18.438  1.00  3.110          C  
ATOM   1831  C   ILE A 117       6.287  29.046  18.878  1.00  3.140          C  
ATOM   1832  O   ILE A 117       6.006  28.898  20.062  1.00  3.440          O  
ATOM   1833  CB  ILE A 117       8.018  30.660  18.069  1.00  4.260          C  
ATOM   1834  CG1 ILE A 117       9.547  30.861  17.851  1.00  4.260          C  
ATOM   1835  CG2 ILE A 117       7.494  31.590  19.188  1.00  4.260          C  
ATOM   1836  CD1 ILE A 117       9.922  32.169  17.164  1.00  4.260          C  
ATOM   1837  H   ILE A 117       8.187  28.711  16.403  1.00  3.460          H  
ATOM   1838  HA  ILE A 117       8.375  28.903  19.265  1.00  3.730          H  
ATOM   1839  HB  ILE A 117       7.521  30.900  17.135  1.00  5.110          H  
ATOM   1840 1HG1 ILE A 117      10.039  30.833  18.820  1.00  5.110          H  
ATOM   1841 2HG1 ILE A 117       9.928  30.037  17.258  1.00  5.110          H  
ATOM   1842 1HG2 ILE A 117       7.684  32.623  18.930  1.00  5.110          H  
ATOM   1843 2HG2 ILE A 117       6.422  31.466  19.324  1.00  5.110          H  
ATOM   1844 3HG2 ILE A 117       8.005  31.351  20.119  1.00  5.110          H  
ATOM   1845 1HD1 ILE A 117      11.008  32.219  17.059  1.00  5.110          H  
ATOM   1846 2HD1 ILE A 117       9.464  32.205  16.179  1.00  5.110          H  
ATOM   1847 3HD1 ILE A 117       9.589  33.016  17.747  1.00  5.110          H  
ATOM   1848  N   ALA A 118       5.344  29.076  17.940  1.00  3.040          N  
ATOM   1849  CA  ALA A 118       3.939  28.952  18.293  1.00  3.420          C  
ATOM   1850  C   ALA A 118       3.701  27.652  19.039  1.00  3.290          C  
ATOM   1851  O   ALA A 118       2.941  27.623  20.017  1.00  3.670          O  
ATOM   1852  CB  ALA A 118       3.074  28.987  17.046  1.00  4.640          C  
ATOM   1853  H   ALA A 118       5.606  29.232  16.963  1.00  3.650          H  
ATOM   1854  HA  ALA A 118       3.675  29.782  18.945  1.00  4.100          H  
ATOM   1855 1HB  ALA A 118       2.022  28.907  17.319  1.00  5.560          H  
ATOM   1856 2HB  ALA A 118       3.243  29.926  16.518  1.00  5.560          H  
ATOM   1857 3HB  ALA A 118       3.346  28.153  16.396  1.00  5.560          H  
ATOM   1858  N   TYR A 119       4.420  26.600  18.651  1.00  3.140          N  
ATOM   1859  CA  TYR A 119       4.272  25.265  19.219  1.00  3.740          C  
ATOM   1860  C   TYR A 119       4.762  25.174  20.678  1.00  3.840          C  
ATOM   1861  O   TYR A 119       4.526  24.169  21.365  1.00  3.890          O  
ATOM   1862  CB  TYR A 119       5.010  24.253  18.339  1.00  5.000          C  
ATOM   1863  CG  TYR A 119       4.459  24.094  16.888  1.00  5.000          C  
ATOM   1864  CD1 TYR A 119       3.241  24.654  16.478  1.00  5.000          C  
ATOM   1865  CD2 TYR A 119       5.201  23.367  15.965  1.00  5.000          C  
ATOM   1866  CE1 TYR A 119       2.813  24.485  15.179  1.00  5.000          C  
ATOM   1867  CE2 TYR A 119       4.751  23.202  14.680  1.00  5.000          C  
ATOM   1868  CZ  TYR A 119       3.567  23.763  14.294  1.00  5.000          C  
ATOM   1869  OH  TYR A 119       3.109  23.606  13.019  1.00  5.000          O  
ATOM   1870  H   TYR A 119       5.034  26.708  17.831  1.00  3.770          H  
ATOM   1871  HA  TYR A 119       3.217  25.005  19.229  1.00  4.490          H  
ATOM   1872 1HB  TYR A 119       6.057  24.552  18.264  1.00  6.000          H  
ATOM   1873 2HB  TYR A 119       4.993  23.280  18.817  1.00  6.000          H  
ATOM   1874  HD1 TYR A 119       2.625  25.229  17.153  1.00  6.000          H  
ATOM   1875  HD2 TYR A 119       6.153  22.919  16.262  1.00  6.000          H  
ATOM   1876  HE1 TYR A 119       1.878  24.920  14.849  1.00  6.000          H  
ATOM   1877  HE2 TYR A 119       5.349  22.623  13.971  1.00  6.000          H  
ATOM   1878  HH  TYR A 119       3.693  23.006  12.537  1.00  6.000          H  
ATOM   1879  N   LYS A 120       5.417  26.231  21.179  1.00  3.320          N  
ATOM   1880  CA  LYS A 120       5.874  26.274  22.563  1.00  3.710          C  
ATOM   1881  C   LYS A 120       4.791  26.841  23.480  1.00  3.500          C  
ATOM   1882  O   LYS A 120       4.929  26.810  24.705  1.00  3.730          O  
ATOM   1883  CB  LYS A 120       7.135  27.129  22.704  1.00  5.040          C  
ATOM   1884  CG  LYS A 120       8.362  26.572  22.013  1.00  5.040          C  
ATOM   1885  CD  LYS A 120       9.570  27.487  22.202  1.00  5.040          C  
ATOM   1886  CE  LYS A 120      10.812  26.920  21.512  1.00  5.040          C  
ATOM   1887  NZ  LYS A 120      12.007  27.803  21.691  1.00  5.040          N  
ATOM   1888  H   LYS A 120       5.601  27.051  20.594  1.00  3.980          H  
ATOM   1889  HA  LYS A 120       6.098  25.260  22.889  1.00  4.450          H  
ATOM   1890 1HB  LYS A 120       6.944  28.118  22.290  1.00  6.050          H  
ATOM   1891 2HB  LYS A 120       7.368  27.261  23.760  1.00  6.050          H  
ATOM   1892 1HG  LYS A 120       8.585  25.586  22.414  1.00  6.050          H  
ATOM   1893 2HG  LYS A 120       8.150  26.474  20.953  1.00  6.050          H  
ATOM   1894 1HD  LYS A 120       9.343  28.469  21.779  1.00  6.050          H  
ATOM   1895 2HD  LYS A 120       9.773  27.607  23.265  1.00  6.050          H  
ATOM   1896 1HE  LYS A 120      11.032  25.939  21.926  1.00  6.050          H  
ATOM   1897 2HE  LYS A 120      10.606  26.816  20.443  1.00  6.050          H  
ATOM   1898 1HZ  LYS A 120      12.803  27.392  21.222  1.00  6.050          H  
ATOM   1899 2HZ  LYS A 120      11.820  28.714  21.300  1.00  6.050          H  
ATOM   1900 3HZ  LYS A 120      12.212  27.897  22.677  1.00  6.050          H  
ATOM   1901  N   TYR A 121       3.725  27.399  22.887  1.00  3.390          N  
ATOM   1902  CA  TYR A 121       2.649  28.026  23.636  1.00  3.460          C  
ATOM   1903  C   TYR A 121       1.378  27.374  23.169  1.00  2.510          C  
ATOM   1904  O   TYR A 121       0.328  27.454  23.809  1.00  2.970          O  
ATOM   1905  CB  TYR A 121       2.627  29.520  23.353  1.00  4.820          C  
ATOM   1906  CG  TYR A 121       3.942  30.157  23.650  1.00  4.820          C  
ATOM   1907  CD1 TYR A 121       4.798  30.448  22.602  1.00  4.820          C  
ATOM   1908  CD2 TYR A 121       4.315  30.428  24.951  1.00  4.820          C  
ATOM   1909  CE1 TYR A 121       6.022  31.011  22.854  1.00  4.820          C  
ATOM   1910  CE2 TYR A 121       5.545  30.996  25.204  1.00  4.820          C  
ATOM   1911  CZ  TYR A 121       6.397  31.287  24.158  1.00  4.820          C  
ATOM   1912  OH  TYR A 121       7.627  31.853  24.407  1.00  4.820          O  
ATOM   1913  H   TYR A 121       3.614  27.382  21.872  1.00  4.070          H  
ATOM   1914  HA  TYR A 121       2.774  27.835  24.701  1.00  4.150          H  
ATOM   1915 1HB  TYR A 121       2.389  29.687  22.300  1.00  5.780          H  
ATOM   1916 2HB  TYR A 121       1.859  30.002  23.953  1.00  5.780          H  
ATOM   1917  HD1 TYR A 121       4.501  30.224  21.578  1.00  5.780          H  
ATOM   1918  HD2 TYR A 121       3.641  30.192  25.774  1.00  5.780          H  
ATOM   1919  HE1 TYR A 121       6.690  31.235  22.032  1.00  5.780          H  
ATOM   1920  HE2 TYR A 121       5.845  31.211  26.229  1.00  5.780          H  
ATOM   1921  HH  TYR A 121       7.733  31.988  25.352  1.00  5.780          H  
ATOM   1922  N   LYS A 122       1.531  26.702  22.029  1.00  1.720          N  
ATOM   1923  CA  LYS A 122       0.472  26.056  21.265  1.00  1.580          C  
ATOM   1924  C   LYS A 122      -0.490  27.116  20.750  1.00  1.520          C  
ATOM   1925  O   LYS A 122      -1.713  26.937  20.712  1.00  2.300          O  
ATOM   1926  CB  LYS A 122      -0.268  25.025  22.127  1.00  2.270          C  
ATOM   1927  CG  LYS A 122       0.637  23.973  22.817  1.00  2.270          C  
ATOM   1928  CD  LYS A 122       1.236  23.026  21.805  1.00  2.270          C  
ATOM   1929  CE  LYS A 122       2.025  21.873  22.424  1.00  2.270          C  
ATOM   1930  NZ  LYS A 122       3.264  22.349  23.082  1.00  2.270          N  
ATOM   1931  H   LYS A 122       2.465  26.746  21.618  1.00  2.060          H  
ATOM   1932  HA  LYS A 122       0.911  25.563  20.397  1.00  1.900          H  
ATOM   1933 1HB  LYS A 122      -0.869  25.522  22.885  1.00  2.720          H  
ATOM   1934 2HB  LYS A 122      -0.947  24.489  21.487  1.00  2.720          H  
ATOM   1935 1HG  LYS A 122       1.437  24.479  23.354  1.00  2.720          H  
ATOM   1936 2HG  LYS A 122       0.044  23.409  23.534  1.00  2.720          H  
ATOM   1937 1HD  LYS A 122       0.440  22.623  21.234  1.00  2.720          H  
ATOM   1938 2HD  LYS A 122       1.905  23.562  21.135  1.00  2.720          H  
ATOM   1939 1HE  LYS A 122       1.411  21.344  23.147  1.00  2.720          H  
ATOM   1940 2HE  LYS A 122       2.300  21.185  21.624  1.00  2.720          H  
ATOM   1941 1HZ  LYS A 122       3.786  21.569  23.452  1.00  2.720          H  
ATOM   1942 2HZ  LYS A 122       3.833  22.857  22.374  1.00  2.720          H  
ATOM   1943 3HZ  LYS A 122       3.039  22.981  23.826  1.00  2.720          H  
ATOM   1944  N   ASP A 123       0.090  28.219  20.283  1.00  1.280          N  
ATOM   1945  CA  ASP A 123      -0.668  29.342  19.754  1.00  1.910          C  
ATOM   1946  C   ASP A 123      -1.029  29.082  18.303  1.00  1.840          C  
ATOM   1947  O   ASP A 123      -0.533  29.741  17.385  1.00  2.080          O  
ATOM   1948  CB  ASP A 123       0.151  30.634  19.875  1.00  2.420          C  
ATOM   1949  CG  ASP A 123      -0.659  31.907  19.593  1.00  2.420          C  
ATOM   1950  OD1 ASP A 123      -1.870  31.830  19.596  1.00  2.420          O  
ATOM   1951  OD2 ASP A 123      -0.058  32.945  19.408  1.00  2.420          O  
ATOM   1952  H   ASP A 123       1.109  28.241  20.286  1.00  1.540          H  
ATOM   1953  HA  ASP A 123      -1.589  29.448  20.329  1.00  2.290          H  
ATOM   1954 1HB  ASP A 123       0.560  30.704  20.882  1.00  2.910          H  
ATOM   1955 2HB  ASP A 123       0.994  30.594  19.184  1.00  2.910          H  
ATOM   1956  N   VAL A 124      -1.881  28.087  18.102  1.00  1.920          N  
ATOM   1957  CA  VAL A 124      -2.266  27.696  16.762  1.00  2.070          C  
ATOM   1958  C   VAL A 124      -3.782  27.645  16.611  1.00  2.000          C  
ATOM   1959  O   VAL A 124      -4.479  26.963  17.380  1.00  2.230          O  
ATOM   1960  CB  VAL A 124      -1.648  26.327  16.403  1.00  2.840          C  
ATOM   1961  CG1 VAL A 124      -2.033  25.949  14.959  1.00  2.840          C  
ATOM   1962  CG2 VAL A 124      -0.132  26.370  16.590  1.00  2.840          C  
ATOM   1963  H   VAL A 124      -2.220  27.606  18.940  1.00  2.300          H  
ATOM   1964  HA  VAL A 124      -1.879  28.438  16.064  1.00  2.480          H  
ATOM   1965  HB  VAL A 124      -2.059  25.562  17.060  1.00  3.410          H  
ATOM   1966 1HG1 VAL A 124      -1.601  24.998  14.696  1.00  3.410          H  
ATOM   1967 2HG1 VAL A 124      -3.109  25.892  14.861  1.00  3.410          H  
ATOM   1968 3HG1 VAL A 124      -1.646  26.704  14.272  1.00  3.410          H  
ATOM   1969 1HG2 VAL A 124       0.267  25.399  16.347  1.00  3.410          H  
ATOM   1970 2HG2 VAL A 124       0.299  27.125  15.934  1.00  3.410          H  
ATOM   1971 3HG2 VAL A 124       0.117  26.606  17.620  1.00  3.410          H  
ATOM   1972  N   GLU A 125      -4.272  28.372  15.604  1.00  1.990          N  
ATOM   1973  CA  GLU A 125      -5.685  28.445  15.247  1.00  1.960          C  
ATOM   1974  C   GLU A 125      -5.800  28.746  13.753  1.00  1.800          C  
ATOM   1975  O   GLU A 125      -5.134  29.647  13.247  1.00  2.100          O  
ATOM   1976  CB  GLU A 125      -6.394  29.521  16.079  1.00  2.760          C  
ATOM   1977  CG  GLU A 125      -7.903  29.627  15.864  1.00  2.760          C  
ATOM   1978  CD  GLU A 125      -8.552  30.646  16.776  1.00  2.760          C  
ATOM   1979  OE1 GLU A 125      -7.858  31.248  17.556  1.00  2.760          O  
ATOM   1980  OE2 GLU A 125      -9.748  30.824  16.687  1.00  2.760          O  
ATOM   1981  H   GLU A 125      -3.609  28.902  15.050  1.00  2.390          H  
ATOM   1982  HA  GLU A 125      -6.148  27.481  15.444  1.00  2.350          H  
ATOM   1983 1HB  GLU A 125      -6.229  29.321  17.139  1.00  3.310          H  
ATOM   1984 2HB  GLU A 125      -5.957  30.495  15.861  1.00  3.310          H  
ATOM   1985 1HG  GLU A 125      -8.105  29.902  14.827  1.00  3.310          H  
ATOM   1986 2HG  GLU A 125      -8.349  28.654  16.045  1.00  3.310          H  
ATOM   1987  N   ILE A 126      -6.637  27.992  13.052  1.00  1.720          N  
ATOM   1988  CA  ILE A 126      -6.845  28.146  11.618  1.00  1.770          C  
ATOM   1989  C   ILE A 126      -8.244  28.573  11.203  1.00  1.520          C  
ATOM   1990  O   ILE A 126      -9.240  27.941  11.558  1.00  1.770          O  
ATOM   1991  CB  ILE A 126      -6.462  26.846  10.871  1.00  2.460          C  
ATOM   1992  CG1 ILE A 126      -4.944  26.532  11.095  1.00  2.460          C  
ATOM   1993  CG2 ILE A 126      -6.831  26.934   9.369  1.00  2.460          C  
ATOM   1994  CD1 ILE A 126      -4.629  25.582  12.255  1.00  2.460          C  
ATOM   1995  H   ILE A 126      -7.148  27.279  13.536  1.00  2.060          H  
ATOM   1996  HA  ILE A 126      -6.166  28.926  11.272  1.00  2.120          H  
ATOM   1997  HB  ILE A 126      -7.003  26.028  11.289  1.00  2.950          H  
ATOM   1998 1HG1 ILE A 126      -4.545  26.085  10.187  1.00  2.950          H  
ATOM   1999 2HG1 ILE A 126      -4.426  27.477  11.279  1.00  2.950          H  
ATOM   2000 1HG2 ILE A 126      -6.566  26.005   8.882  1.00  2.950          H  
ATOM   2001 2HG2 ILE A 126      -7.894  27.095   9.240  1.00  2.950          H  
ATOM   2002 3HG2 ILE A 126      -6.317  27.749   8.901  1.00  2.950          H  
ATOM   2003 1HD1 ILE A 126      -3.570  25.443  12.327  1.00  2.950          H  
ATOM   2004 2HD1 ILE A 126      -4.982  25.976  13.192  1.00  2.950          H  
ATOM   2005 3HD1 ILE A 126      -5.092  24.641  12.072  1.00  2.950          H  
ATOM   2006  N   LYS A 127      -8.289  29.637  10.410  1.00  1.540          N  
ATOM   2007  CA  LYS A 127      -9.514  30.168   9.826  1.00  1.570          C  
ATOM   2008  C   LYS A 127      -9.257  30.373   8.341  1.00  1.640          C  
ATOM   2009  O   LYS A 127      -8.105  30.550   7.942  1.00  2.100          O  
ATOM   2010  CB  LYS A 127      -9.938  31.459  10.516  1.00  2.190          C  
ATOM   2011  CG  LYS A 127     -10.268  31.250  11.976  1.00  2.190          C  
ATOM   2012  CD  LYS A 127     -10.769  32.499  12.655  1.00  2.190          C  
ATOM   2013  CE  LYS A 127     -11.020  32.200  14.116  1.00  2.190          C  
ATOM   2014  NZ  LYS A 127     -11.489  33.376  14.881  1.00  2.190          N  
ATOM   2015  H   LYS A 127      -7.407  30.091  10.196  1.00  1.850          H  
ATOM   2016  HA  LYS A 127     -10.312  29.431   9.930  1.00  1.880          H  
ATOM   2017 1HB  LYS A 127      -9.138  32.195  10.444  1.00  2.620          H  
ATOM   2018 2HB  LYS A 127     -10.816  31.870  10.019  1.00  2.620          H  
ATOM   2019 1HG  LYS A 127     -11.022  30.465  12.060  1.00  2.620          H  
ATOM   2020 2HG  LYS A 127      -9.374  30.912  12.500  1.00  2.620          H  
ATOM   2021 1HD  LYS A 127     -10.030  33.295  12.569  1.00  2.620          H  
ATOM   2022 2HD  LYS A 127     -11.698  32.827  12.190  1.00  2.620          H  
ATOM   2023 1HE  LYS A 127     -11.763  31.408  14.195  1.00  2.620          H  
ATOM   2024 2HE  LYS A 127     -10.092  31.851  14.545  1.00  2.620          H  
ATOM   2025 1HZ  LYS A 127     -11.618  33.096  15.849  1.00  2.620          H  
ATOM   2026 2HZ  LYS A 127     -10.796  34.107  14.834  1.00  2.620          H  
ATOM   2027 3HZ  LYS A 127     -12.361  33.710  14.503  1.00  2.620          H  
ATOM   2028  N   PHE A 128     -10.298  30.346   7.516  1.00  1.770          N  
ATOM   2029  CA  PHE A 128     -10.093  30.535   6.083  1.00  2.190          C  
ATOM   2030  C   PHE A 128     -11.332  31.127   5.442  1.00  2.340          C  
ATOM   2031  O   PHE A 128     -12.395  31.180   6.067  1.00  2.540          O  
ATOM   2032  CB  PHE A 128      -9.803  29.191   5.411  1.00  2.900          C  
ATOM   2033  CG  PHE A 128     -11.013  28.306   5.364  1.00  2.900          C  
ATOM   2034  CD1 PHE A 128     -11.761  28.211   4.191  1.00  2.900          C  
ATOM   2035  CD2 PHE A 128     -11.454  27.625   6.481  1.00  2.900          C  
ATOM   2036  CE1 PHE A 128     -12.896  27.444   4.142  1.00  2.900          C  
ATOM   2037  CE2 PHE A 128     -12.591  26.864   6.430  1.00  2.900          C  
ATOM   2038  CZ  PHE A 128     -13.313  26.768   5.262  1.00  2.900          C  
ATOM   2039  H   PHE A 128     -11.233  30.198   7.872  1.00  2.120          H  
ATOM   2040  HA  PHE A 128      -9.257  31.219   5.928  1.00  2.630          H  
ATOM   2041 1HB  PHE A 128      -9.457  29.354   4.393  1.00  3.480          H  
ATOM   2042 2HB  PHE A 128      -9.008  28.669   5.952  1.00  3.480          H  
ATOM   2043  HD1 PHE A 128     -11.440  28.764   3.295  1.00  3.480          H  
ATOM   2044  HD2 PHE A 128     -10.896  27.702   7.415  1.00  3.480          H  
ATOM   2045  HE1 PHE A 128     -13.467  27.383   3.214  1.00  3.480          H  
ATOM   2046  HE2 PHE A 128     -12.923  26.345   7.313  1.00  3.480          H  
ATOM   2047  HZ  PHE A 128     -14.221  26.167   5.225  1.00  3.480          H  
ATOM   2048  N   LYS A 129     -11.183  31.572   4.198  1.00  2.860          N  
ATOM   2049  CA  LYS A 129     -12.291  32.074   3.403  1.00  3.510          C  
ATOM   2050  C   LYS A 129     -12.271  31.384   2.048  1.00  3.890          C  
ATOM   2051  O   LYS A 129     -13.320  31.014   1.521  1.00  3.890          O  
ATOM   2052  OXT LYS A 129     -11.199  30.928   1.654  1.00  5.260          O  
ATOM   2053  CB  LYS A 129     -12.197  33.591   3.214  1.00  4.350          C  
ATOM   2054  CG  LYS A 129     -12.219  34.427   4.500  1.00  4.350          C  
ATOM   2055  CD  LYS A 129     -13.595  34.399   5.181  1.00  4.350          C  
ATOM   2056  CE  LYS A 129     -13.635  35.305   6.403  1.00  4.350          C  
ATOM   2057  NZ  LYS A 129     -14.956  35.237   7.106  1.00  4.350          N  
ATOM   2058  H   LYS A 129     -10.270  31.527   3.771  1.00  3.430          H  
ATOM   2059  HA  LYS A 129     -13.230  31.817   3.889  1.00  4.210          H  
ATOM   2060 1HB  LYS A 129     -11.277  33.832   2.683  1.00  5.220          H  
ATOM   2061 2HB  LYS A 129     -13.026  33.926   2.591  1.00  5.220          H  
ATOM   2062 1HG  LYS A 129     -11.470  34.051   5.194  1.00  5.220          H  
ATOM   2063 2HG  LYS A 129     -11.970  35.457   4.252  1.00  5.220          H  
ATOM   2064 1HD  LYS A 129     -14.361  34.713   4.471  1.00  5.220          H  
ATOM   2065 2HD  LYS A 129     -13.819  33.385   5.506  1.00  5.220          H  
ATOM   2066 1HE  LYS A 129     -12.851  34.999   7.095  1.00  5.220          H  
ATOM   2067 2HE  LYS A 129     -13.453  36.333   6.093  1.00  5.220          H  
ATOM   2068 1HZ  LYS A 129     -14.944  35.847   7.911  1.00  5.220          H  
ATOM   2069 2HZ  LYS A 129     -15.692  35.527   6.476  1.00  5.220          H  
ATOM   2070 3HZ  LYS A 129     -15.127  34.286   7.407  1.00  5.220          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 -669.807 71.9272 489.584 -44.632 14.9495 32.7161 254.795 -270.466 -1.19739 -8.81762 -216.065 -44.068 -52.6056 -24.4961 -28.0545 -18.5975 0 8.92995 10.1471 78.88 128.109 -25.9326 33.8938 -51.9063 3.18487 190.67 -138.859
HIS:NtermProteinFull_1 -2.38522 0.26401 2.739 -0.34146 0.00565 0.18464 1.62611 -1.16604 -0 -0 -2.21716 -0.93157 0 0 -1.8207 0 0 0.04333 0.25899 0 2.96051 0 0 -0.45461 0 0.30715 -0.92738
GLN_2 -4.08898 0.38678 4.48884 -0.25805 0.0386 0.19695 2.39889 -2.05145 -0.00989 -0.10111 -2.67283 -0.6349 0 0 -0.70561 0 0 0.00536 0.00216 0 2.79259 -0.14739 0 -0.18838 0.21725 0.52461 0.19345
GLU_3 -4.45475 0.3047 4.92673 -0.21946 0.025 0.29911 2.00346 -2.25878 -0.01162 -0.12724 -1.5657 -0.57624 0 0 -1.11509 0 0 -0.05932 0.02634 0 3.05434 -0.26284 0 -2.7348 -0.09104 0.3779 -2.45929
VAL_4 -4.46738 0.28821 4.1175 -0.3093 0.21107 0.07009 1.47317 -2.13229 -0.01482 -0.1528 -0.91225 -0.13962 0 0 0 0 0 -0.01611 0 0.0559 0 -0.35529 0 1.9342 -0.32279 0.21914 -0.45337
GLN_5 -7.96518 0.34447 7.37629 -0.90872 0.15996 1.01564 2.59759 -3.48435 -0.00523 -0.08164 -2.4403 -0.87379 0 0 -1.02583 0 0 -0.04066 0.44001 0 4.24118 -0.03219 0 -0.18838 -0.09588 0.17476 -0.79223
GLN_6 -6.25828 0.26099 6.76683 -0.27723 0.06646 0.2307 2.43233 -3.17127 -0.01684 -0.20888 -2.19276 -0.48897 0 0 0 0 0 0.0076 0.11976 0 2.7162 -0.05855 0 -0.18838 -0.17992 0.24293 -0.19727
GLN_7 -4.77165 0.25973 5.68289 -0.26871 0.05895 0.22162 2.35338 -2.62553 -0.02912 -0.28832 -2.22999 -0.49308 0 0 0 0 0 0.02637 0.18278 0 2.72053 -0.04635 0 -0.18838 -0.19034 0.223 0.59779
ARG_8 -8.44356 0.58482 8.74596 -0.45919 0.04976 0.2312 3.98004 -4.09178 -0 -0 -4.64914 0.35586 0 0 0 -1.89932 0 0.05836 0.1197 2.07105 0 -0.07409 0 -1.2888 -0.27711 0.43592 -4.55032
PHE_9 -7.80567 0.68677 6.67254 -1.06848 0.12824 0.4112 3.87351 -3.5339 -0.00339 -0.02706 -3.96613 0.01835 0 0 0 0 0 -0.00222 0.07976 0 1.74498 -0.48867 0 1.0402 -0.13391 0.56345 -1.81045
ASP_10 -4.81394 0.24457 6.0818 -0.10664 0.01003 0.32449 2.39296 -2.78024 -0 -0 -2.12831 -0.32325 0 0 0 0 0 -0.04241 0.02558 0 1.70865 0.25067 0 -2.3716 -0.02679 0.44161 -1.11281
GLU_11 -5.32944 0.34959 6.84862 -0.4652 0.07282 0.9302 3.16084 -3.01303 -0.00716 -0.07684 -4.03234 -0.47776 0 0 0 -0.68771 0 0.00327 0.02697 0 3.32364 -0.2812 0 -2.7348 -0.31691 0.3718 -2.33464
LEU_12 -10.1964 2.11651 3.93864 -0.50806 0.3748 0.12581 3.70362 -3.29614 -0 -0 -1.92309 0.23457 0 0 0 0 0 0.03399 0.00934 0.37133 0 -0.28273 0 0.18072 -0.34855 0.5745 -4.89114
SER_13 -4.9849 0.25231 5.81805 -0.02497 0 0.06054 2.90014 -2.76505 -0.01528 -0.11984 -3.12455 -0.59489 0 0 0 -0.49187 0 0.08784 0.00376 0.84214 0 0.32237 0.74253 -0.77834 -0.07372 0.70638 -1.23734
LYS_14 -5.75972 0.5791 7.51265 -0.45227 0.13042 0.23358 3.35778 -3.21473 -0.00339 -0.02706 -4.23997 0.12477 0 0 0 -0.68771 0 -0.05679 0.0103 2.49547 0 -0.03554 0 -1.5107 -0.21083 0.77043 -0.9842
ILE_15 -9.90358 1.64863 5.49047 -0.5381 0.33402 0.12714 3.36209 -3.3398 -0 -0 -1.74707 0.40271 0 0 0 0 0 -0.0532 0.31481 0.93353 0 0.15292 0 0.73287 -0.37444 1.45818 -0.99881
TYR_16 -9.54092 1.6721 3.46162 -0.68991 0.0973 0.36578 2.62161 -2.81588 -0 -0 -1.2461 -0.20936 0 0 0 -0.1821 0 0.28533 0.0407 0 2.30736 0.06619 5e-05 1.2797 -0.18972 1.49065 -1.18561
ASP_17 -2.76288 0.07981 4.30626 -0.10654 0.01062 0.32697 1.79296 -1.88409 -0 -0 -1.50524 -0.26153 0 0 0 -0.47751 0 0.00262 0.01645 0 1.76214 0.02982 0 -2.3716 -0.22228 0.70748 -0.55653
LYS_18 -5.31525 0.33721 7.33788 -0.29863 0.02021 0.13664 3.60272 -2.95378 -0.00155 -0.01646 -3.80799 0.11719 0 0 -0.5693 -0.65624 0 -0.06635 0.08317 2.19759 0 0.0049 0 -1.5107 -0.45962 0.5345 -1.28388
SER_19 -2.1863 0.03983 2.05266 -0.03571 0.0137 0.06333 0.66201 -1.05027 -0 -0 -0.40214 -0.90207 0 0 0 0 0 0.03648 0.00273 0.47609 0 -0.00881 0.60184 -0.77834 -0.40444 0.53607 -1.28334
HIS_20 -3.35241 0.59671 3.05963 -0.41676 0.01795 0.44125 1.15706 -1.48245 -0.02139 -0.16022 0.53518 -0.36076 0 0 0 0 0 -0.04192 0.01881 0 2.30549 -0.03076 0 -0.45461 -0.33303 0.87243 2.35021
PRO_21 -3.31268 0.78934 1.59149 -0.0946 0.00347 0.05967 0.80306 -1.06017 -0 -0 -0.24528 0.63183 0 0 0 0 0 -0.10607 0.00102 0.52699 0 -0.44085 0 -2.4119 -0.36597 0.9854 -2.64525
VAL_22 -5.39517 0.64093 1.9493 -0.28058 0.18915 0.06297 0.66991 -1.87447 -0 -0 0.02482 -0.40261 0 0 0 0 0 -0.01424 0.00318 0.18781 0 -0.73036 0 1.9342 -0.32013 0.4711 -2.88418
GLY_23 -3.29854 0.23733 2.64629 -0.0004 0 0 1.46154 -1.48807 -0.01662 -0.10231 -0.72851 -0.24383 0 0 0 0 0 -0.0695 0 0 0 0.28262 0 0.83697 -0.07705 9.5025 8.94243
GLU_24 -5.34746 0.65963 4.89657 -0.36029 0.13636 0.5289 2.49552 -2.1416 -0 -0 -3.92043 -0.46144 0 0 0 -0.65624 0 -0.00639 0.04489 0 4.88657 -0.07685 0 -2.7348 0.17437 14.8353 12.9526
LEU_25 -8.67966 1.22921 1.46213 -0.66004 0.24705 0.2586 1.9281 -2.23784 -0.00875 -0.027 -0.51204 -0.14235 0 0 0 0 0 0.08989 0.09353 1.25977 0 0.36938 0 0.18072 1.12334 6.19919 2.17322
THR_26 -4.98482 0.42111 2.55911 -0.2294 0.24409 0.12685 1.49809 -1.79514 -0.00252 -0.00722 -1.88618 -0.63164 0 0 -0.74531 0 0 -0.07079 0.28602 1.3574 0 0.27136 2.34338 -1.0874 1.31318 0.86053 -0.1593
VAL_27 -7.64976 0.84072 2.06489 -0.28539 0.15198 0.06831 1.75885 -2.17221 -0.00875 -0.027 -1.2782 -0.46652 0 0 0 0 0 -0.00914 0.03068 0.16891 0 -0.36425 0 1.9342 0.34106 0.41485 -4.48679
ASP_28 -4.01172 0.57165 4.83655 -0.29411 0.08502 0.95055 1.72628 -2.06146 -0.01386 -0.05935 -1.9426 -0.16537 0 0 0 -1.87553 0 -0.05171 0.02421 0 2.18704 -0.59269 0 -2.3716 -0.09359 9.78335 6.63105
GLY_29 -2.40015 0.10024 3.48167 -0.00015 0 0 0.81691 -1.6159 -0 -0 -0.76169 -0.11559 0 0 -0.74531 0 0 2.82112 0 0 0 -1.43663 0 0.83697 0.04109 29.348 30.3706
GLN_30 -4.22896 0.20957 4.93703 -0.66769 0.10067 0.4405 2.58883 -2.36384 -0 -0 -2.37653 -0.29608 0 0 -0.82898 0 0 -0.05646 0.13956 0 2.67574 0.10357 0 -0.18838 0.18013 20.197 20.5657
THR_31 -4.1584 0.38896 2.69091 -0.16483 0.08995 0.05673 1.2533 -1.66898 -0.01101 -0.03473 -0.91549 -0.09417 0 0 -0.82898 0 0 -0.03823 0.00027 0.09486 0 -0.01947 2.31307 -1.0874 -0.02679 0.51044 -1.64998
ILE_32 -8.16664 1.1578 2.78682 -0.5591 0.49095 0.16196 3.19516 -2.42196 -0 -0 -1.10074 0.04702 0 0 0 0 0 0.06224 0.10761 3.06011 0 -0.74645 0 0.73287 -0.24991 0.45895 -0.98331
ARG_33 -3.37924 0.21774 2.08189 -0.45249 0.05856 0.26832 0.86031 -1.12755 -0.01101 -0.03473 0.10048 -0.1159 0 0 0 0 0 3.70234 0.03718 2.14149 0 -0.22385 0 -1.2888 0.73117 14.694 18.26
GLN_34 -2.99328 0.20994 3.50032 -0.66915 0.11286 0.64775 1.38094 -1.52926 -0 -0 -0.39661 -0.16628 0 0 0 0 0 0.92873 0.07125 0 2.34132 0.02762 0 -0.18838 1.2331 15.3629 19.8738
SER_35 -1.90084 0.38636 1.02519 -0.02933 0.05497 0.03173 0.31568 -0.79208 -0 -0 -0.20801 -0.26466 0 0 0 0 0 0.03303 0.00022 0.1544 0 0.09152 0.6007 -0.77834 1.66208 2.22743 2.61004
SER_36 -3.46171 0.44086 3.4191 -0.02211 0 0.0545 1.99869 -1.90372 -0.01662 -0.10231 -2.2971 -0.4979 0 0 0 0 0 0.16831 0.01554 0.05395 0 -0.56091 0.60444 -0.77834 1.36255 1.68631 0.16354
VAL_37 -6.06309 0.85295 2.47612 -0.30923 0.19415 0.06282 1.73853 -2.18694 -0 -0 -0.18902 -0.44371 0 0 0 0 0 0.00141 0.0486 0.06962 0 -0.47609 0 1.9342 -0.23345 0.63245 -1.89065
SER_38 -2.13568 0.22776 1.84595 -0.03025 0.0177 0.02836 0.69561 -0.89825 -0.02181 -0.15956 -0.91192 0.04601 0 0 0 0 0 -0.04586 0.00015 0.60605 0 0.07887 0.61164 -0.77834 -0.14901 0.27521 -0.69737
ASN_39 -6.54861 0.57442 6.05825 -0.30569 0.01527 0.49192 3.41586 -2.9869 -0.02181 -0.15956 -2.12964 -0.27819 0 0 -1.43632 0 0 0.00782 0.18507 0 2.80743 0.14852 0 -0.93687 0.33489 0.24808 -0.51606
ARG_40 -3.46536 0.30849 2.26229 -0.71677 0.10689 0.48787 0.70705 -1.18691 -0 -0 -0.01517 0.34075 0 0 0 -0.41065 0 -0.10193 0.0193 1.74763 0 -0.07154 0 -1.2888 0.1428 0.49422 -0.63984
TYR_41 -4.87975 0.48587 3.66393 -0.66934 0.06374 0.40153 1.89762 -1.91066 -0.03152 -0.12153 -0.62426 -0.19698 0 0 -0.51451 -0.41065 0 -0.04139 0.14999 0 2.13972 -0.28364 0.01261 1.2797 -0.3821 0.52242 0.55078
GLY_42 -3.82608 0.23294 3.99838 -5e-05 0 0 2.02986 -2.11028 -0.02139 -0.16022 -2.42776 -0.4017 0 0 -0.26219 0 0 -0.08899 0 0 0 -1.35171 0 0.83697 -0.7308 0.30175 -3.98126
MET_43 -5.9067 0.42538 4.49054 -0.56666 0.31563 0.09482 2.24344 -2.11781 -0.03526 -0.12037 -0.61375 -0.17107 0 0 -0.92181 0 0 0.10847 0.07281 2.2548 0 0.05494 0 0.60916 -0.48283 0.35577 0.08949
THR_44 -6.22615 0.51206 4.73791 -0.18348 0.1097 0.07128 2.46025 -2.41886 -0.01207 -0.11578 -2.33715 -0.00533 0 0 -0.45911 0 0 -0.06375 0.03657 0.09818 0 0.08853 4.13988 -1.0874 0.12082 0.41009 -0.12383
LYS_45 -7.21321 0.50154 6.9941 -0.35751 0.0536 0.27577 3.4732 -3.02997 -0.01465 -0.05319 -5.47705 -0.07205 0 0 -0.83149 0 0 0.00177 0.15038 2.62756 0 0.301 0 -1.5107 0.20417 0.72337 -3.25335
VAL_46 -3.91479 0.2973 0.11233 -0.26875 0.1728 0.05493 0.51492 -1.03942 -0.00451 -0.01732 0.00969 -0.24679 0 0 0 0 0 -0.0629 0.00135 0.36217 0 -0.80845 0 1.9342 -0.10076 0.64569 -2.35829
PHE_47 -9.81672 1.88525 -0.47372 -0.98775 0.31595 0.69984 0.94964 -1.54776 -0.02536 -0.20159 -0.61694 -0.32828 0 0 0 0 0 -0.00537 0.50429 0 3.77614 0.11618 0 1.0402 -0.35779 0.38847 -4.68533
GLU_48 -5.7491 0.58852 5.70553 -0.35149 0.05716 0.55541 2.07718 -2.55153 -0.01851 -0.10223 -1.87418 -0.51845 0 0 0 0 0 0.19321 0.00943 0 3.24775 0.22711 0 -2.7348 0.21108 0.74723 -0.2807
SER_49 -4.75406 0.58663 4.19258 -0.02847 0 0.04529 2.3459 -2.18003 -0.01601 -0.16371 -0.65761 -0.96282 0 0 0 0 0 -0.05584 0.0036 0.1721 0 -0.18218 0.60019 -0.77834 0.06876 0.64533 -1.11869
GLN_50 -2.94889 0.26129 3.00533 -0.59086 0.18585 0.98898 0.9461 -1.43484 -0.01498 -0.14022 -0.00901 -2.36714 0 0 0 0 0 -0.12371 0.0156 0 3.89844 -0.13581 0 -0.18838 -0.46421 0.27091 1.15444
ASN_51 -3.23861 0.40207 3.37573 -0.19549 0.03369 0.32163 1.20123 -1.67827 -0.04253 -0.31648 -1.44135 -0.4187 0 0 0 0 0 -0.02219 0.03644 0 2.00613 -0.30959 0 -0.93687 -0.34901 0.36817 -1.20401
LEU_52 -7.52945 0.77426 1.91804 -0.60235 0.33979 0.12857 1.4758 -1.96306 -0.00372 -0.03878 -1.09835 0.20957 0 0 0 0 0 0.01324 0.17584 1.52891 0 -0.19216 0 0.18072 -0.27036 0.78156 -4.1719
THR_53 -5.25496 0.32828 5.92726 -0.12012 0.11034 0.08564 3.28115 -2.71714 -0.00321 -0.02202 -3.60073 -0.62031 0 0 -1.50856 0 0 0.00302 0.12883 0.06263 0 -0.4164 2.3254 -1.0874 -0.1901 0.68838 -2.60004
ASP_54 -6.47574 0.57021 7.52507 -0.1377 0.01084 0.49219 3.35168 -3.38519 -0.00612 -0.06454 -5.62738 -1.15993 0 0 -1.0718 0 0 -0.01551 0.11779 0 4.15777 0.12144 0 -2.3716 0.21255 0.54351 -3.21246
LYS_55 -3.87546 0.261 5.28074 -0.30514 0.03102 0.13711 2.20788 -2.30845 -0 -0 -2.6723 -0.03332 0 0 -0.66941 0 0 -0.03596 0.0013 1.77886 0 0.00432 0 -1.5107 0.13656 0.46074 -1.11123
GLN_56 -7.99154 0.56485 7.49838 -0.28453 0.05049 0.22101 3.87042 -3.52284 -0.02543 -0.18452 -4.04028 -0.3355 0 0 -1.50856 -0.9639 0 -0.00922 0.02314 0 2.79273 -0.14656 0 -0.18838 -0.31058 0.38229 -4.10852
ILE_57 -10.0864 1.67635 3.9674 -0.51933 0.40481 0.10599 2.29726 -3.09219 -0 -0 -1.7423 -0.07605 0 0 0 0 0 0.14125 0.04628 0.69785 0 -0.43243 0 0.73287 -0.1621 0.73605 -5.3047
HIS_58 -6.93053 0.45644 6.37134 -0.77837 0.12151 0.85207 3.22906 -3.37067 -0.00221 -0.01635 -3.26588 -0.38193 0 0 0 -0.86986 0 -0.01267 0.00891 0 2.01375 -0.24462 0 -0.45461 0.1181 0.71603 -2.4405
ASN_59 -5.99291 0.38938 6.53501 -0.18031 0.0339 0.26749 2.89758 -3.20775 -0 -0 -2.48321 -0.32187 0 0 0 0 0 0.09607 0.00152 0 1.42931 0.32158 0 -0.93687 0.15734 0.4591 -0.53463
TYR_60 -10.6119 1.84489 4.13746 -0.80261 0.06507 0.22956 3.61766 -3.38152 -0 -0 -2.43642 -0.32373 0 0 0 -0.1821 0 0.0149 0.00285 0 1.92549 -0.5129 0.01088 1.2797 0.30309 0.66714 -4.15245
ALA_61 -5.99684 0.61209 2.82403 -0.02181 0 0 2.34859 -2.50585 -0 -0 -1.56906 -0.35666 0 0 0 0 0 -0.0502 0 0 0 -0.16182 0 1.8394 0.09025 0.71056 -2.23733
GLN_62 -7.28775 0.21884 6.8763 -0.39596 0.13305 0.27635 2.91535 -3.32598 -0 -0 -1.60314 -0.6874 0 0 0 -0.86986 0 0.10427 0.04219 0 3.84277 -0.09888 0 -0.18838 -0.2676 0.62115 0.30532
GLN_63 -7.65632 0.42031 7.1228 -0.23792 0.02971 0.17364 3.14141 -3.35809 -7e-05 -0.0005 -2.65012 -0.49223 0 0 -1.02583 -0.98768 0 0.19558 0.00191 0 2.8021 -0.20333 0 -0.18838 -0.25314 0.67694 -2.4892
LEU_64 -8.79245 2.10893 2.23207 -0.70243 0.36134 0.23693 2.60145 -2.49692 -0.01815 -0.12638 -1.62063 0.19595 0 0 0 0 0 0.34447 0.01395 0.85607 0 -0.23002 0 0.18072 -0.23258 0.79576 -4.29191
ALA_65 -4.3925 0.32837 3.41743 -0.03072 0.02031 0 2.61856 -2.36114 -0.01682 -0.21368 -1.74162 -0.52297 0 0 0 0 0 0.04028 0 0 0 -0.09766 0 1.8394 0.17183 0.67979 -0.26113
GLY_66 -3.23453 0.40575 4.29201 -0.0002 0 0 1.82768 -2.15228 -0 -0 -0.19145 -0.31118 0 0 0 0 0 -0.19508 0 0 0 -1.33809 0 0.83697 0.17524 0.3729 0.48775
ASP_67 -2.35424 0.08632 2.96775 -0.26303 0.11009 0.89642 0.94277 -1.30044 -0.03594 -0.31942 -0.84576 -3.45195 0 0 0 0 0 0.01845 0.24636 0 2.50539 -0.31484 0 -2.3716 -0.04962 0.41328 -3.12001
THR_68 -3.20101 0.4596 3.44247 -0.17701 0.09602 0.06474 1.95817 -1.72397 -0.04534 -0.38375 -0.90806 -0.35287 0 0 0 0 0 0.08251 0.01849 0.14536 0 -0.12722 2.355 -1.0874 0.20546 0.98711 1.80827
PRO_69 -3.6725 0.75088 1.2583 -0.21053 0.01082 0.15502 0.40546 -0.74271 -0 -0 -0.30931 -0.06211 0 0 0 0 0 0.01588 0.01123 0.31475 0 -0.73406 0 -2.4119 0.07442 0.98309 -4.16325
LEU_70 -5.74948 0.60755 1.82001 -0.46393 0.24251 0.10142 1.23562 -1.63147 -0.02302 -0.16254 -0.06998 0.1232 0 0 0 0 0 0.00655 0.0454 1.63018 0 -0.31139 0 0.18072 -0.26473 0.45376 -2.22962
LYS_71 -1.43099 0.09801 1.36818 -0.32781 0.05758 0.20152 0.31861 -0.64393 -0 -0 0.50149 -0.31905 0 0 0 0 0 0.02262 0.00217 1.80536 0 0.23091 0 -1.5107 0.19372 0.27119 0.83885
GLU_72 -4.60516 0.30617 3.38933 -0.23021 0.06029 0.36659 1.40729 -1.6593 -0.01432 -0.11345 -0.67684 -0.58067 0 0 0 0 0 -0.06252 0.02616 0 2.91078 -0.06714 0 -2.7348 0.06572 0.20607 -2.006
VAL_73 -6.38507 0.86347 0.86602 -0.29969 0.22688 0.05767 0.42431 -1.49229 -0 -0 0.4363 -0.35415 0 0 0 0 0 0.01619 0.10617 0.10276 0 -0.46693 0 1.9342 -0.4782 0.38524 -4.05713
ARG_74 -6.27352 0.61956 6.32508 -0.81857 0.21566 0.62605 2.66722 -2.45599 -0.02148 -0.14978 -2.05981 0.37408 0 0 -1.02297 0 0 0.00211 0.27519 2.50051 0 -0.06846 0 -1.2888 -0.48002 1.23816 0.20422
PRO_75 -1.68082 0.37611 1.52451 -0.1214 0.00441 0.08884 0.48098 -0.63414 -0.00503 -0.01807 -0.07366 0.23026 0 0 0 0 0 -0.08459 0.01977 0.10784 0 -0.91606 0 -2.4119 -0.55427 1.17656 -2.49068
GLY_76 -2.10423 0.11953 2.22119 -9e-05 0 0 1.20741 -1.12771 -0 -0 -1.64971 -0.38239 0 0 0 0 0 -0.14367 0 0 0 -1.52744 0 0.83697 -0.34393 0.26542 -2.62864
ILE_77 -8.69183 1.22704 2.78504 -0.59335 0.42653 0.10296 1.98748 -2.33972 -0 -0 -1.05267 0.40773 0 0 0 0 0 0.00245 0.01042 1.03219 0 -0.62081 0 0.73287 -0.17117 0.40769 -4.34714
TYR_78 -8.86516 1.18638 4.8656 -0.80781 0.07537 0.07733 3.40289 -3.17254 -0.02102 -0.16846 -2.01877 -0.46172 0 0 0 0 0 -0.01331 0.01772 0 3.02587 -0.18824 0.022 1.2797 -0.2354 0.6161 -1.38349
THR_79 -6.88861 0.8586 2.86549 -0.20889 0.08812 0.08194 1.67842 -2.18866 -0.02784 -0.19093 -0.61942 -1.1813 0 0 0 0 0 0.03531 0.05217 1.85562 0 -0.42262 2.34975 -1.0874 -0.35499 0.731 -2.57426
ALA_80 -5.50522 0.69455 1.85004 -0.02099 0 0 2.42085 -2.02897 -0 -0 -2.39361 -0.40458 0 0 0 0 0 0.02108 0 0 0 -0.49871 0 1.8394 -0.23216 0.5668 -3.69154
LYS_81 -4.26293 0.18783 3.73004 -0.38137 0.08959 0.13184 2.06381 -1.81529 -0.01815 -0.12638 -3.94919 -0.14859 0 0 0 -0.74333 0 0.00545 0.01465 2.91182 0 -0.00402 0 -1.5107 -0.03627 0.38762 -3.47356
LEU_82 -7.26674 1.05854 2.74425 -0.49146 0.50532 0.07963 1.94591 -2.16891 -0 -0 -1.90411 0.24392 0 0 0 0 0 0.01747 0.02977 0.44319 0 -0.19072 0 0.18072 -0.01186 0.71252 -4.07257
GLU_83 -2.51941 0.19613 3.2197 -0.54729 0.1888 1.48539 1.21412 -1.35769 -0 -0 -1.23094 -3.05755 0 0 0 -0.49187 0 -0.07693 0.03903 0 3.42793 -0.25614 0 -2.7348 -0.30229 0.64763 -2.15619
ASN_84 -3.68442 0.32168 4.44928 -0.35528 0.10991 0.65636 2.17394 -1.95804 -0.01528 -0.11984 -1.73319 -0.95172 0 0 -0.75357 -1.09882 0 -0.03904 0.00826 0 2.49973 -0.47277 0 -0.93687 -0.7331 0.32735 -2.30542
GLY_85 -1.93549 0.09583 2.7049 -6e-05 0 0 1.18209 -1.2987 -0.01804 -0.18114 -1.22314 -0.37181 0 0 0 0 0 -0.16152 0 0 0 -1.50821 0 0.83697 -0.85713 0.31142 -2.42403
THR_86 -5.87245 0.36931 3.79416 -0.16678 0.07482 0.06056 2.40326 -2.28934 -0 -0 -2.69804 0.17042 0 0 -0.75357 -0.62132 0 0.20128 0.01524 0.07537 0 0.04134 2.30705 -1.0874 -0.65254 0.42141 -4.2072
SER_87 -4.53038 0.38682 4.17395 -0.03103 0 0.07173 2.88367 -2.11134 -0.01406 -0.21204 -2.33166 -0.38233 0 0 0 0 0 0.04413 0.00041 0.84122 0 0.10702 0.79641 -0.77834 -0.14721 0.53576 -0.69728
ILE_88 -8.61501 0.90426 1.5645 -0.55168 0.35831 0.16602 2.57286 -2.38947 -0.00181 -0.00778 -2.27036 -0.15535 0 0 0 0 0 0.06376 0.09515 3.34956 0 -0.68793 0 0.73287 -0.10336 0.76431 -4.21115
THR_89 -5.95865 0.42969 3.69095 -0.11483 0.03218 0.08502 2.80091 -2.24836 -0 -0 -2.56515 -0.63573 0 0 0 0 0 -0.00855 0.04476 0.59863 0 -0.21929 2.29994 -1.0874 -0.17255 0.69601 -2.33242
LEU_90 -9.2097 1.57025 2.95956 -0.47694 0.1145 0.09611 3.18602 -2.69516 -0.00181 -0.00778 -2.43005 0.09742 0 0 0 0 0 0.10068 0.05133 0.6347 0 -0.14427 0 0.18072 -0.09786 0.71379 -5.35848
ARG_91 -8.70213 0.84122 7.08565 -0.70938 0.14799 0.42575 3.92467 -3.39628 -0.01784 -0.13641 -3.15248 0.36248 0 0 0 0 0 0.04863 0.04117 2.8474 0 -0.22341 0 -1.2888 -0.15787 0.78502 -1.27463
SER_92 -3.91002 0.55612 3.03245 -0.03002 0.00012 0.05028 1.31859 -1.64733 -0.00048 -0.0013 -1.63742 -0.81641 0 0 0 0 0 -0.06097 0.00064 0.58626 0 0.15 0.60367 -0.77834 -0.23673 0.41469 -2.40619
LEU_93 -7.27912 0.73296 4.36799 -0.61908 0.15323 0.21312 1.81667 -2.42181 -0 -0 -0.97277 0.1025 0 0 -0.24676 0 0 -0.01093 0.04551 0.84824 0 -0.14996 0 0.18072 0.09235 0.59476 -2.5524
SER_94 -1.63763 0.07477 2.33706 -0.02803 0.00017 0.0232 0.78796 -1.05648 -0.00056 -0.00148 -1.3091 -0.35051 0 0 -0.61188 0 0 -0.09068 0.00106 0.46651 0 0.08003 0.60293 -0.77834 0.04315 0.55799 -0.88986
SER_95 -3.76046 0.27186 4.23057 -0.0429 0.00243 0.07615 2.04197 -1.88527 -0 -0 -0.85043 -0.59962 0 0 -1.10559 0 0 -0.08088 0.01276 0.45239 0 0.44751 1.71981 -0.77834 -0.05544 0.45912 0.55563
SER_96 -1.4758 0.05725 1.91926 -0.03229 0.0012 0.05522 0.67087 -0.84236 -7e-05 -0.00018 0.36841 -1.02488 0 0 0 0 0 -0.05313 0.00516 0.20175 0 -0.35445 0.60623 -0.77834 -0.13143 0.44154 -0.36605
GLN_97 -3.11003 0.42012 3.27469 -0.28444 0.05643 0.24352 1.28209 -1.4213 -0.00635 -0.02955 -0.45306 -0.75788 0 0 -0.37919 -0.81647 0 -0.0589 0.0034 0 2.80246 -0.05169 0 -0.18838 -0.42818 0.13938 0.23665
GLU_98 -1.95338 0.11578 2.57757 -0.23163 0.04153 0.38493 0.90428 -1.14912 -0 -0 -0.46952 -0.49888 0 0 0 0 0 -0.08546 0.01093 0 2.67503 0.00473 0 -2.7348 -0.14362 0.15935 -0.39229
GLN_99 -3.32572 0.17876 3.50885 -0.24973 0.04477 0.18989 1.28514 -1.47793 -0.01861 -0.16778 -0.55612 -0.26665 0 0 -0.7264 -0.81647 0 0.08758 0.01172 0 2.43233 0.45643 0 -0.18838 0.42185 0.24925 1.07277
THR_100 -1.28045 0.11231 1.54504 -0.10164 0.06692 0.04137 0.4504 -0.7677 -0 -0 -0.21501 -1.46667 0 0 -0.14185 0 0 0.01237 0.00317 0.53242 0 -0.41816 2.28205 -1.0874 1.47565 0.26984 1.31266
GLY_101 -1.22471 0.11108 1.64657 -0.00028 0 0 0.36345 -0.77234 -0.01226 -0.13823 -0.99988 -0.23833 0 0 -0.14185 0 0 -0.00383 0 0 0 0.68799 0 0.83697 1.0995 0.50055 1.7144
ALA_102 -3.24227 0.33533 3.10974 -0.01974 0 0 1.8394 -1.68053 -0.00372 -0.03878 -2.48626 -0.19197 0 0 -0.40239 0 0 0.11382 0 0 0 0.01813 0 1.8394 -0.03608 0.61411 -0.23184
ARG_103 -6.65427 0.63781 5.50987 -0.62136 0.10696 0.38043 2.6454 -2.62963 -0 -0 -2.70655 0.59101 0 0 -0.85865 0 0 0.65956 0.19584 2.52308 0 -0.02924 0 -1.2888 0.02513 0.98655 -0.52686
TRP_104 -10.7736 1.47286 4.05983 -0.7691 0.01065 0.17583 1.43395 -3.06949 -0 -0 -0.77418 -0.48039 0 0 0 0 0 -0.00567 2.21471 0 3.66436 -0.37208 0 1.6906 0.21141 1.53147 0.22113
THR_105 -7.12236 0.67335 3.82716 -0.2131 0.08512 0.09316 2.97097 -2.52735 -0 -0 -2.46736 -1.06023 0 0 0 0 0 0.28212 0.12766 1.6264 0 -0.23676 2.31738 -1.0874 0.00812 1.07988 -1.62324
ILE_106 -7.57957 1.21995 -0.00744 -0.55031 0.50598 0.11229 0.8669 -1.44506 -0 -0 -0.00841 0.18002 0 0 0 0 0 -0.0406 0.098 1.2493 0 -0.25597 0 0.73287 -0.13207 0.67494 -4.37918
ASP_107 -4.82043 0.46811 6.23016 -0.16411 0.04151 0.52481 3.09483 -2.66951 -0.02439 -0.1716 -4.38037 -1.52143 0 0 0 -0.47848 0 -0.04107 0.32636 0 2.29033 -0.37267 0 -2.3716 0.11588 0.66201 -3.26167
ILE_108 -7.80777 0.92905 2.60782 -0.6442 0.58449 0.14074 2.51382 -2.09634 -0 -0 -1.69125 0.22455 0 0 -0.45911 0 0 0.11248 0.04327 0.96486 0 -0.75674 0 0.73287 -0.12458 0.86895 -3.85711
LYS_109 -5.06458 0.35316 5.26282 -0.67694 0.30438 0.50353 2.449 -2.29606 -0.03804 -0.26833 -4.51147 -0.37557 0 0 0 -0.47848 0 0.35831 0.34009 3.08377 0 0.0534 0 -1.5107 0.10846 0.91239 -1.49086
GLY_110 -2.04566 0.25009 1.74142 -0.00076 0 0 0.89532 -0.82405 -0 -0 0.33324 -0.34019 0 0 0 0 0 -0.0639 0 0 0 0.69293 0 0.83697 1.05665 0.54691 3.07897
ASN_111 -3.20555 0.70912 3.07936 -0.32326 0.14131 0.73136 1.09549 -1.42917 -0.01987 -0.124 -1.54378 0.24691 0 0 0 0 0 0.19384 0.2159 0 2.77301 -0.57918 0 -0.93687 2.61385 0.67891 4.31739
LYS_112 -2.49634 0.60954 3.34313 -0.2828 0.04016 0.12781 1.46296 -1.46382 -0 -0 -1.45245 -0.04914 0 0 0 0 0 -0.04814 0.00044 0.92869 0 0.19801 0 -1.5107 3.13763 0.60253 3.14751
GLN_113 -3.93821 0.55824 4.06363 -0.27996 0.04108 0.20652 1.94451 -1.98413 -0.01186 -0.06952 -1.44977 -0.46381 0 0 0 0 0 -0.10702 0.00478 0 2.886 -0.20621 0 -0.18838 1.02273 0.44932 2.47796
LEU_114 -5.02837 0.49701 4.43604 -0.71638 0.30873 0.32549 1.89022 -2.34106 -0.01987 -0.124 -2.08365 0.01739 0 0 0 0 0 -0.06924 0.00341 0.9286 0 -0.19516 0 0.18072 -0.22825 0.59809 -1.62028
SER_115 -5.12426 0.53168 5.52273 -0.02149 0 0.02019 2.98551 -2.75081 -0.00836 -0.11632 -2.13139 -0.21066 0 0 0 0 0 -0.03014 0.01951 0.49919 0 0.32985 0.70761 -0.77834 0.12617 0.46261 0.03331
ASP_116 -4.58472 0.18587 6.46392 -0.11189 0.01758 0.34597 2.69733 -2.86226 -0.01432 -0.11345 -3.62325 -0.26482 0 0 0 -0.74333 0 0.05625 0.00012 0 1.71998 0.0642 0 -2.3716 -0.03102 0.36265 -2.80679
ILE_117 -6.31871 0.65379 5.16169 -0.49379 0.36617 0.09838 2.55746 -2.76304 -0 -0 -2.42091 0.05555 0 0 0 0 0 -0.04706 0.08348 0.58837 0 -0.49858 0 0.73287 -0.18293 0.33316 -2.0941
ALA_118 -5.80179 0.36358 4.50575 -0.02189 0 0 3.83921 -2.95865 -0.01186 -0.06952 -4.49634 -0.37767 0 0 0 0 0 -0.06817 0 0 0 -0.40322 0 1.8394 -0.27644 0.33186 -3.60574
TYR_119 -9.77509 0.79834 5.66163 -0.58261 0.33149 0.29966 4.24454 -3.51691 -0.01542 -0.24174 -3.09998 -0.41159 0 0 -0.41652 0 0 0.01026 0.13706 0 3.32076 0.29921 0.01714 1.2797 -0.27605 0.42689 -1.50923
LYS_120 -4.224 0.34388 3.92823 -0.31672 0.03642 0.16752 1.83929 -1.88656 -0 -0 -1.18342 -0.17334 0 0 0 0 0 -0.04841 0.00667 1.78822 0 -0.13823 0 -1.5107 -0.22061 0.32792 -1.26384
TYR_121 -4.53218 0.48758 3.19928 -0.67388 0.05031 0.3986 1.51952 -1.78791 -0.0392 -0.1422 -0.42655 -0.12871 0 0 0 0 0 -0.05676 0.10857 0 2.12281 -0.30192 0.00023 1.2797 -0.03738 0.64823 1.68814
LYS_122 -6.41569 0.78121 6.7559 -0.63425 0.1594 0.66522 3.31176 -2.88769 -0.00397 -0.05733 -3.2117 -0.03368 0 0 -0.41652 0 0 -0.07571 0.04054 1.61815 0 -0.1147 0 -1.5107 0.19824 0.83734 -0.99416
ASP_123 -2.66748 0.19075 2.28411 -0.25717 0.04751 0.84794 0.75077 -1.28338 -0.04383 -0.20241 -0.30507 -0.52334 0 0 0 0 0 0.00677 0.02215 0 1.99033 -0.60148 0 -2.3716 -0.03519 0.3666 -1.78404
VAL_124 -5.27095 0.64126 1.17541 -0.26849 0.16886 0.05593 1.40609 -1.51598 -0 -0 -1.85791 -0.34315 0 0 -1.02297 0 0 -0.04468 0.10772 0.2382 0 -0.71792 0 1.9342 -0.20182 0.27313 -5.24309
GLU_125 -3.36443 0.23129 2.62849 -0.26617 0.03442 0.31855 0.30608 -1.17936 -0.01937 -0.08817 -0.55786 -0.25757 0 0 0 0 0 -0.02045 0.00299 0 2.82826 -0.15716 0 -2.7348 0.12536 0.25383 -1.91605
ILE_126 -8.30154 1.12434 2.48313 -0.54083 0.43337 0.15028 1.0934 -2.05968 -0.00139 -0.0047 -0.06641 0.05536 0 0 0 0 0 0.09715 0.0793 3.27062 0 -0.78522 0 0.73287 0.07617 0.40927 -1.75451
LYS_127 -2.27409 0.20446 1.99118 -0.30633 0.05071 0.15634 0.20667 -0.87375 -0.01762 -0.06859 -1.00242 -0.27351 0 0 0 0 0 0.07441 0.02203 2.10682 0 0.01602 0 -1.5107 -0.29942 0.57672 -1.22109
PHE_128 -4.12373 0.42975 1.39259 -1.18015 0.21201 0.6481 0.42525 -0.98639 -0 -0 -0.86375 -0.20645 0 0 0 0 0 0.03254 0.24374 0 1.66564 -0.58774 0 1.0402 -0.1864 0.3675 -1.67729
LYS:CtermProteinFull_129 -1.37489 0.09877 1.33526 -0.50054 0.12339 0.36362 0.1182 -0.59254 -0 -0 -0.7032 0.0519 0 0 0 0 0 0 0.00204 1.87046 0 0 0 -1.5107 -0.11821 0.30431 -0.53214
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 478 DOMAINID 684 MODEL 5 T1017s2
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 80.581
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 30 cluster_threshold: 3.674431
REMARK    SCORE         fa_elec:        -215.338
REMARK    SCORE        hbond_sc:         -25.581
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -663.755
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -198.570
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          70.423
REMARK    SCORE     hbond_lr_bb:         -19.166
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_bb_sc:         -21.748
REMARK    SCORE     cart_bonded:         186.958
REMARK    SCORE           omega:          15.789
REMARK    SCORE          fa_sol:         432.454
REMARK    SCORE             ref:           6.801
REMARK    SCORE           score:        -341.251
REMARK    SCORE     rama_prepro:         -15.821
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     total_score:        -341.251
REMARK    SCORE fa_intra_sol_xover4:          32.833
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.326
REMARK    SCORE     hbond_sr_bb:         -51.841
REMARK    SCORE         p_aa_pp:         -31.119
REMARK    SCORE          fa_dun:         177.525
REMARK    SCORE     lk_ball_wtd:         -22.421
ATOM      1  N   HIS A   1       1.156  -0.693   0.355  1.00  1.970          N  
ATOM      2  CA  HIS A   1       2.609  -0.607   0.261  1.00  1.600          C  
ATOM      3  C   HIS A   1       3.000   0.875   0.338  1.00  1.410          C  
ATOM      4  O   HIS A   1       2.827   1.641  -0.620  1.00  1.310          O  
ATOM      5  CB  HIS A   1       3.071  -1.301  -1.037  1.00  2.390          C  
ATOM      6  CG  HIS A   1       4.555  -1.509  -1.202  1.00  2.390          C  
ATOM      7  ND1 HIS A   1       5.089  -2.108  -2.328  1.00  2.390          N  
ATOM      8  CD2 HIS A   1       5.611  -1.211  -0.405  1.00  2.390          C  
ATOM      9  CE1 HIS A   1       6.407  -2.163  -2.213  1.00  2.390          C  
ATOM     10  NE2 HIS A   1       6.747  -1.625  -1.062  1.00  2.390          N  
ATOM     11 1H   HIS A   1       0.890  -1.643   0.568  1.00  2.360          H  
ATOM     12 2H   HIS A   1       0.831  -0.081   1.091  1.00  2.360          H  
ATOM     13 3H   HIS A   1       0.741  -0.416  -0.522  1.00  2.360          H  
ATOM     14  HA  HIS A   1       3.067  -1.121   1.106  1.00  1.920          H  
ATOM     15 1HB  HIS A   1       2.591  -2.277  -1.109  1.00  2.870          H  
ATOM     16 2HB  HIS A   1       2.729  -0.715  -1.891  1.00  2.870          H  
ATOM     17  HD2 HIS A   1       5.585  -0.732   0.570  1.00  2.870          H  
ATOM     18  HE1 HIS A   1       7.096  -2.578  -2.949  1.00  2.870          H  
ATOM     19  HE2 HIS A   1       7.719  -1.513  -0.699  1.00  2.870          H  
ATOM     20  N   GLN A   2       3.507   1.269   1.507  1.00  1.470          N  
ATOM     21  CA  GLN A   2       3.881   2.651   1.815  1.00  1.420          C  
ATOM     22  C   GLN A   2       5.015   3.214   0.965  1.00  1.470          C  
ATOM     23  O   GLN A   2       5.051   4.417   0.694  1.00  1.410          O  
ATOM     24  CB  GLN A   2       4.258   2.761   3.294  1.00  2.010          C  
ATOM     25  CG  GLN A   2       3.087   2.522   4.254  1.00  2.010          C  
ATOM     26  CD  GLN A   2       2.839   1.041   4.557  1.00  2.010          C  
ATOM     27  OE1 GLN A   2       3.298   0.144   3.824  1.00  2.010          O  
ATOM     28  NE2 GLN A   2       2.110   0.778   5.628  1.00  2.010          N  
ATOM     29  H   GLN A   2       3.623   0.574   2.246  1.00  1.760          H  
ATOM     30  HA  GLN A   2       3.004   3.276   1.647  1.00  1.700          H  
ATOM     31 1HB  GLN A   2       5.045   2.044   3.525  1.00  2.410          H  
ATOM     32 2HB  GLN A   2       4.656   3.756   3.492  1.00  2.410          H  
ATOM     33 1HG  GLN A   2       3.300   3.029   5.194  1.00  2.410          H  
ATOM     34 2HG  GLN A   2       2.181   2.936   3.807  1.00  2.410          H  
ATOM     35 1HE2 GLN A   2       1.911  -0.171   5.879  1.00  2.410          H  
ATOM     36 2HE2 GLN A   2       1.756   1.526   6.191  1.00  2.410          H  
ATOM     37  N   GLU A   3       5.962   2.372   0.561  1.00  1.630          N  
ATOM     38  CA  GLU A   3       7.079   2.852  -0.245  1.00  1.750          C  
ATOM     39  C   GLU A   3       6.579   3.371  -1.587  1.00  1.670          C  
ATOM     40  O   GLU A   3       7.050   4.393  -2.088  1.00  1.680          O  
ATOM     41  CB  GLU A   3       8.092   1.733  -0.468  1.00  2.400          C  
ATOM     42  CG  GLU A   3       8.851   1.295   0.791  1.00  2.400          C  
ATOM     43  CD  GLU A   3       9.743   0.071   0.590  1.00  2.400          C  
ATOM     44  OE1 GLU A   3       9.350  -0.856  -0.104  1.00  2.400          O  
ATOM     45  OE2 GLU A   3      10.818   0.070   1.137  1.00  2.400          O  
ATOM     46  H   GLU A   3       5.911   1.402   0.838  1.00  1.960          H  
ATOM     47  HA  GLU A   3       7.563   3.677   0.284  1.00  2.100          H  
ATOM     48 1HB  GLU A   3       7.595   0.885  -0.892  1.00  2.880          H  
ATOM     49 2HB  GLU A   3       8.832   2.063  -1.196  1.00  2.880          H  
ATOM     50 1HG  GLU A   3       9.472   2.127   1.126  1.00  2.880          H  
ATOM     51 2HG  GLU A   3       8.130   1.085   1.579  1.00  2.880          H  
ATOM     52  N   VAL A   4       5.610   2.652  -2.147  1.00  1.610          N  
ATOM     53  CA  VAL A   4       5.020   2.980  -3.428  1.00  1.580          C  
ATOM     54  C   VAL A   4       4.145   4.195  -3.287  1.00  1.430          C  
ATOM     55  O   VAL A   4       4.149   5.067  -4.161  1.00  1.480          O  
ATOM     56  CB  VAL A   4       4.227   1.799  -3.989  1.00  2.220          C  
ATOM     57  CG1 VAL A   4       3.467   2.212  -5.266  1.00  2.220          C  
ATOM     58  CG2 VAL A   4       5.206   0.690  -4.285  1.00  2.220          C  
ATOM     59  H   VAL A   4       5.268   1.850  -1.639  1.00  1.930          H  
ATOM     60  HA  VAL A   4       5.823   3.211  -4.129  1.00  1.900          H  
ATOM     61  HB  VAL A   4       3.498   1.462  -3.250  1.00  2.670          H  
ATOM     62 1HG1 VAL A   4       2.922   1.352  -5.650  1.00  2.670          H  
ATOM     63 2HG1 VAL A   4       2.761   3.012  -5.050  1.00  2.670          H  
ATOM     64 3HG1 VAL A   4       4.181   2.556  -6.018  1.00  2.670          H  
ATOM     65 1HG2 VAL A   4       4.673  -0.178  -4.673  1.00  2.670          H  
ATOM     66 2HG2 VAL A   4       5.931   1.035  -5.023  1.00  2.670          H  
ATOM     67 3HG2 VAL A   4       5.727   0.418  -3.377  1.00  2.670          H  
ATOM     68  N   GLN A   5       3.327   4.225  -2.232  1.00  1.290          N  
ATOM     69  CA  GLN A   5       2.464   5.359  -2.028  1.00  1.170          C  
ATOM     70  C   GLN A   5       3.290   6.639  -1.908  1.00  1.270          C  
ATOM     71  O   GLN A   5       2.911   7.650  -2.495  1.00  1.260          O  
ATOM     72  CB  GLN A   5       1.571   5.165  -0.811  1.00  1.690          C  
ATOM     73  CG  GLN A   5       0.574   6.272  -0.635  1.00  1.690          C  
ATOM     74  CD  GLN A   5      -0.325   6.083   0.551  1.00  1.690          C  
ATOM     75  OE1 GLN A   5       0.159   5.877   1.668  1.00  1.690          O  
ATOM     76  NE2 GLN A   5      -1.642   6.141   0.338  1.00  1.690          N  
ATOM     77  H   GLN A   5       3.309   3.442  -1.571  1.00  1.550          H  
ATOM     78  HA  GLN A   5       1.822   5.461  -2.899  1.00  1.400          H  
ATOM     79 1HB  GLN A   5       1.037   4.220  -0.895  1.00  2.020          H  
ATOM     80 2HB  GLN A   5       2.190   5.116   0.086  1.00  2.020          H  
ATOM     81 1HG  GLN A   5       1.142   7.176  -0.489  1.00  2.020          H  
ATOM     82 2HG  GLN A   5      -0.043   6.357  -1.529  1.00  2.020          H  
ATOM     83 1HE2 GLN A   5      -2.273   6.015   1.103  1.00  2.020          H  
ATOM     84 2HE2 GLN A   5      -2.025   6.304  -0.595  1.00  2.020          H  
ATOM     85  N   GLN A   6       4.423   6.615  -1.182  1.00  1.410          N  
ATOM     86  CA  GLN A   6       5.215   7.836  -1.107  1.00  1.570          C  
ATOM     87  C   GLN A   6       5.809   8.206  -2.462  1.00  1.680          C  
ATOM     88  O   GLN A   6       5.844   9.389  -2.803  1.00  1.750          O  
ATOM     89  CB  GLN A   6       6.332   7.748  -0.074  1.00  2.130          C  
ATOM     90  CG  GLN A   6       7.115   9.090   0.103  1.00  2.130          C  
ATOM     91  CD  GLN A   6       6.218  10.230   0.606  1.00  2.130          C  
ATOM     92  OE1 GLN A   6       5.433  10.019   1.539  1.00  2.130          O  
ATOM     93  NE2 GLN A   6       6.330  11.429   0.021  1.00  2.130          N  
ATOM     94  H   GLN A   6       4.700   5.778  -0.658  1.00  1.690          H  
ATOM     95  HA  GLN A   6       4.551   8.638  -0.798  1.00  1.880          H  
ATOM     96 1HB  GLN A   6       5.914   7.456   0.889  1.00  2.560          H  
ATOM     97 2HB  GLN A   6       7.038   6.967  -0.373  1.00  2.560          H  
ATOM     98 1HG  GLN A   6       7.909   8.940   0.831  1.00  2.560          H  
ATOM     99 2HG  GLN A   6       7.551   9.401  -0.853  1.00  2.560          H  
ATOM    100 1HE2 GLN A   6       5.773  12.193   0.332  1.00  2.560          H  
ATOM    101 2HE2 GLN A   6       6.996  11.600  -0.760  1.00  2.560          H  
ATOM    102  N   GLN A   7       6.237   7.224  -3.271  1.00  1.750          N  
ATOM    103  CA  GLN A   7       6.769   7.569  -4.588  1.00  1.920          C  
ATOM    104  C   GLN A   7       5.681   8.279  -5.396  1.00  1.870          C  
ATOM    105  O   GLN A   7       5.950   9.280  -6.078  1.00  2.020          O  
ATOM    106  CB  GLN A   7       7.224   6.309  -5.327  1.00  2.620          C  
ATOM    107  CG  GLN A   7       8.471   5.658  -4.763  1.00  2.620          C  
ATOM    108  CD  GLN A   7       8.724   4.294  -5.379  1.00  2.620          C  
ATOM    109  OE1 GLN A   7       7.857   3.761  -6.080  1.00  2.620          O  
ATOM    110  NE2 GLN A   7       9.896   3.727  -5.125  1.00  2.620          N  
ATOM    111  H   GLN A   7       6.258   6.250  -2.943  1.00  2.100          H  
ATOM    112  HA  GLN A   7       7.612   8.249  -4.463  1.00  2.300          H  
ATOM    113 1HB  GLN A   7       6.423   5.572  -5.295  1.00  3.140          H  
ATOM    114 2HB  GLN A   7       7.406   6.546  -6.372  1.00  3.140          H  
ATOM    115 1HG  GLN A   7       9.322   6.295  -4.999  1.00  3.140          H  
ATOM    116 2HG  GLN A   7       8.383   5.555  -3.696  1.00  3.140          H  
ATOM    117 1HE2 GLN A   7      10.111   2.828  -5.506  1.00  3.140          H  
ATOM    118 2HE2 GLN A   7      10.568   4.197  -4.550  1.00  3.140          H  
ATOM    119  N   ARG A   8       4.444   7.774  -5.289  1.00  1.670          N  
ATOM    120  CA  ARG A   8       3.297   8.393  -5.931  1.00  1.630          C  
ATOM    121  C   ARG A   8       3.095   9.808  -5.425  1.00  1.570          C  
ATOM    122  O   ARG A   8       2.846  10.721  -6.216  1.00  1.640          O  
ATOM    123  CB  ARG A   8       2.037   7.588  -5.700  1.00  2.300          C  
ATOM    124  CG  ARG A   8       0.814   8.136  -6.385  1.00  2.300          C  
ATOM    125  CD  ARG A   8      -0.358   7.268  -6.216  1.00  2.300          C  
ATOM    126  NE  ARG A   8      -0.182   5.991  -6.893  1.00  2.300          N  
ATOM    127  CZ  ARG A   8      -0.011   4.764  -6.355  1.00  2.300          C  
ATOM    128  NH1 ARG A   8       0.004   4.551  -5.052  1.00  2.300          N  
ATOM    129  NH2 ARG A   8       0.134   3.772  -7.211  1.00  2.300          N  
ATOM    130  H   ARG A   8       4.313   6.906  -4.758  1.00  2.000          H  
ATOM    131  HA  ARG A   8       3.485   8.432  -7.003  1.00  1.960          H  
ATOM    132 1HB  ARG A   8       2.209   6.571  -6.034  1.00  2.760          H  
ATOM    133 2HB  ARG A   8       1.813   7.547  -4.646  1.00  2.760          H  
ATOM    134 1HG  ARG A   8       0.570   9.108  -5.965  1.00  2.760          H  
ATOM    135 2HG  ARG A   8       1.011   8.243  -7.453  1.00  2.760          H  
ATOM    136 1HD  ARG A   8      -0.521   7.092  -5.162  1.00  2.760          H  
ATOM    137 2HD  ARG A   8      -1.235   7.760  -6.645  1.00  2.760          H  
ATOM    138  HE  ARG A   8      -0.167   6.015  -7.920  1.00  2.760          H  
ATOM    139 1HH1 ARG A   8      -0.113   5.320  -4.418  1.00  2.760          H  
ATOM    140 2HH1 ARG A   8       0.122   3.614  -4.692  1.00  2.760          H  
ATOM    141 1HH2 ARG A   8       0.102   4.012  -8.224  1.00  2.760          H  
ATOM    142 2HH2 ARG A   8       0.255   2.823  -6.903  1.00  2.760          H  
ATOM    143  N   PHE A   9       3.182  10.003  -4.109  1.00  1.510          N  
ATOM    144  CA  PHE A   9       3.011  11.327  -3.550  1.00  1.520          C  
ATOM    145  C   PHE A   9       4.070  12.276  -4.089  1.00  1.600          C  
ATOM    146  O   PHE A   9       3.752  13.404  -4.457  1.00  1.530          O  
ATOM    147  CB  PHE A   9       3.091  11.315  -2.027  1.00  2.120          C  
ATOM    148  CG  PHE A   9       1.941  10.641  -1.292  1.00  2.120          C  
ATOM    149  CD1 PHE A   9       0.754  10.237  -1.925  1.00  2.120          C  
ATOM    150  CD2 PHE A   9       2.044  10.445   0.069  1.00  2.120          C  
ATOM    151  CE1 PHE A   9      -0.262   9.676  -1.214  1.00  2.120          C  
ATOM    152  CE2 PHE A   9       1.019   9.879   0.774  1.00  2.120          C  
ATOM    153  CZ  PHE A   9      -0.129   9.501   0.131  1.00  2.120          C  
ATOM    154  H   PHE A   9       3.316   9.197  -3.489  1.00  1.810          H  
ATOM    155  HA  PHE A   9       2.049  11.714  -3.854  1.00  1.820          H  
ATOM    156 1HB  PHE A   9       4.008  10.820  -1.735  1.00  2.550          H  
ATOM    157 2HB  PHE A   9       3.161  12.337  -1.669  1.00  2.550          H  
ATOM    158  HD1 PHE A   9       0.623  10.365  -2.987  1.00  2.550          H  
ATOM    159  HD2 PHE A   9       2.960  10.750   0.588  1.00  2.550          H  
ATOM    160  HE1 PHE A   9      -1.178   9.371  -1.719  1.00  2.550          H  
ATOM    161  HE2 PHE A   9       1.112   9.727   1.850  1.00  2.550          H  
ATOM    162  HZ  PHE A   9      -0.931   9.049   0.690  1.00  2.550          H  
ATOM    163  N   ASP A  10       5.325  11.839  -4.185  1.00  1.780          N  
ATOM    164  CA  ASP A  10       6.351  12.741  -4.696  1.00  1.900          C  
ATOM    165  C   ASP A  10       6.029  13.188  -6.133  1.00  1.790          C  
ATOM    166  O   ASP A  10       6.151  14.380  -6.464  1.00  1.750          O  
ATOM    167  CB  ASP A  10       7.721  12.066  -4.651  1.00  2.610          C  
ATOM    168  CG  ASP A  10       8.274  11.881  -3.217  1.00  2.610          C  
ATOM    169  OD1 ASP A  10       7.763  12.478  -2.285  1.00  2.610          O  
ATOM    170  OD2 ASP A  10       9.211  11.140  -3.075  1.00  2.610          O  
ATOM    171  H   ASP A  10       5.568  10.906  -3.838  1.00  2.140          H  
ATOM    172  HA  ASP A  10       6.379  13.624  -4.060  1.00  2.280          H  
ATOM    173 1HB  ASP A  10       7.643  11.080  -5.116  1.00  3.130          H  
ATOM    174 2HB  ASP A  10       8.434  12.646  -5.233  1.00  3.130          H  
ATOM    175  N   GLU A  11       5.558  12.244  -6.975  1.00  1.790          N  
ATOM    176  CA  GLU A  11       5.178  12.579  -8.348  1.00  1.750          C  
ATOM    177  C   GLU A  11       4.060  13.609  -8.350  1.00  1.520          C  
ATOM    178  O   GLU A  11       4.130  14.612  -9.075  1.00  1.440          O  
ATOM    179  CB  GLU A  11       4.688  11.342  -9.122  1.00  2.470          C  
ATOM    180  CG  GLU A  11       4.278  11.633 -10.599  1.00  2.470          C  
ATOM    181  CD  GLU A  11       3.758  10.413 -11.354  1.00  2.470          C  
ATOM    182  OE1 GLU A  11       3.644   9.367 -10.765  1.00  2.470          O  
ATOM    183  OE2 GLU A  11       3.471  10.543 -12.519  1.00  2.470          O  
ATOM    184  H   GLU A  11       5.518  11.268  -6.655  1.00  2.150          H  
ATOM    185  HA  GLU A  11       6.040  13.002  -8.856  1.00  2.100          H  
ATOM    186 1HB  GLU A  11       5.470  10.586  -9.124  1.00  2.960          H  
ATOM    187 2HB  GLU A  11       3.824  10.914  -8.614  1.00  2.960          H  
ATOM    188 1HG  GLU A  11       3.497  12.394 -10.608  1.00  2.960          H  
ATOM    189 2HG  GLU A  11       5.140  12.039 -11.126  1.00  2.960          H  
ATOM    190  N   LEU A  12       3.040  13.363  -7.528  1.00  1.470          N  
ATOM    191  CA  LEU A  12       1.894  14.243  -7.432  1.00  1.410          C  
ATOM    192  C   LEU A  12       2.283  15.617  -6.947  1.00  1.340          C  
ATOM    193  O   LEU A  12       1.834  16.612  -7.511  1.00  1.330          O  
ATOM    194  CB  LEU A  12       0.874  13.649  -6.467  1.00  2.000          C  
ATOM    195  CG  LEU A  12       0.109  12.402  -6.892  1.00  2.000          C  
ATOM    196  CD1 LEU A  12      -0.633  11.850  -5.676  1.00  2.000          C  
ATOM    197  CD2 LEU A  12      -0.871  12.746  -7.955  1.00  2.000          C  
ATOM    198  H   LEU A  12       3.056  12.504  -6.966  1.00  1.760          H  
ATOM    199  HA  LEU A  12       1.463  14.349  -8.424  1.00  1.690          H  
ATOM    200 1HB  LEU A  12       1.433  13.351  -5.614  1.00  2.400          H  
ATOM    201 2HB  LEU A  12       0.160  14.419  -6.166  1.00  2.400          H  
ATOM    202  HG  LEU A  12       0.796  11.646  -7.265  1.00  2.400          H  
ATOM    203 1HD1 LEU A  12      -1.203  10.962  -5.954  1.00  2.400          H  
ATOM    204 2HD1 LEU A  12       0.073  11.590  -4.912  1.00  2.400          H  
ATOM    205 3HD1 LEU A  12      -1.291  12.607  -5.304  1.00  2.400          H  
ATOM    206 1HD2 LEU A  12      -1.390  11.850  -8.206  1.00  2.400          H  
ATOM    207 2HD2 LEU A  12      -1.570  13.485  -7.585  1.00  2.400          H  
ATOM    208 3HD2 LEU A  12      -0.368  13.133  -8.838  1.00  2.400          H  
ATOM    209  N   SER A  13       3.178  15.709  -5.966  1.00  1.390          N  
ATOM    210  CA  SER A  13       3.544  17.029  -5.502  1.00  1.490          C  
ATOM    211  C   SER A  13       4.070  17.835  -6.660  1.00  1.380          C  
ATOM    212  O   SER A  13       3.565  18.921  -6.919  1.00  1.420          O  
ATOM    213  CB  SER A  13       4.602  16.961  -4.405  1.00  2.050          C  
ATOM    214  OG  SER A  13       4.108  16.380  -3.208  1.00  2.050          O  
ATOM    215  H   SER A  13       3.534  14.876  -5.496  1.00  1.670          H  
ATOM    216  HA  SER A  13       2.660  17.531  -5.121  1.00  1.790          H  
ATOM    217 1HB  SER A  13       5.448  16.373  -4.767  1.00  2.460          H  
ATOM    218 2HB  SER A  13       4.969  17.969  -4.202  1.00  2.460          H  
ATOM    219  HG  SER A  13       4.873  16.298  -2.625  1.00  2.460          H  
ATOM    220  N   LYS A  14       4.974  17.273  -7.469  1.00  1.320          N  
ATOM    221  CA  LYS A  14       5.489  18.080  -8.571  1.00  1.320          C  
ATOM    222  C   LYS A  14       4.384  18.512  -9.543  1.00  1.020          C  
ATOM    223  O   LYS A  14       4.247  19.705  -9.872  1.00  1.040          O  
ATOM    224  CB  LYS A  14       6.577  17.318  -9.332  1.00  1.850          C  
ATOM    225  CG  LYS A  14       7.886  17.159  -8.563  1.00  1.850          C  
ATOM    226  CD  LYS A  14       8.932  16.390  -9.376  1.00  1.850          C  
ATOM    227  CE  LYS A  14      10.234  16.218  -8.596  1.00  1.850          C  
ATOM    228  NZ  LYS A  14      11.252  15.447  -9.372  1.00  1.850          N  
ATOM    229  H   LYS A  14       5.333  16.334  -7.253  1.00  1.580          H  
ATOM    230  HA  LYS A  14       5.927  18.982  -8.145  1.00  1.580          H  
ATOM    231 1HB  LYS A  14       6.207  16.316  -9.572  1.00  2.220          H  
ATOM    232 2HB  LYS A  14       6.788  17.825 -10.272  1.00  2.220          H  
ATOM    233 1HG  LYS A  14       8.274  18.147  -8.311  1.00  2.220          H  
ATOM    234 2HG  LYS A  14       7.688  16.619  -7.635  1.00  2.220          H  
ATOM    235 1HD  LYS A  14       8.537  15.405  -9.629  1.00  2.220          H  
ATOM    236 2HD  LYS A  14       9.143  16.929 -10.301  1.00  2.220          H  
ATOM    237 1HE  LYS A  14      10.639  17.201  -8.359  1.00  2.220          H  
ATOM    238 2HE  LYS A  14      10.024  15.689  -7.666  1.00  2.220          H  
ATOM    239 1HZ  LYS A  14      12.096  15.356  -8.823  1.00  2.220          H  
ATOM    240 2HZ  LYS A  14      10.892  14.528  -9.588  1.00  2.220          H  
ATOM    241 3HZ  LYS A  14      11.463  15.935 -10.232  1.00  2.220          H  
ATOM    242  N   ILE A  15       3.485  17.584  -9.878  1.00  0.920          N  
ATOM    243  CA  ILE A  15       2.411  17.877 -10.825  1.00  0.890          C  
ATOM    244  C   ILE A  15       1.565  19.035 -10.325  1.00  0.860          C  
ATOM    245  O   ILE A  15       1.127  19.878 -11.115  1.00  0.870          O  
ATOM    246  CB  ILE A  15       1.490  16.649 -11.072  1.00  1.260          C  
ATOM    247  CG1 ILE A  15       2.255  15.463 -11.759  1.00  1.260          C  
ATOM    248  CG2 ILE A  15       0.246  17.049 -11.915  1.00  1.260          C  
ATOM    249  CD1 ILE A  15       2.809  15.716 -13.152  1.00  1.260          C  
ATOM    250  H   ILE A  15       3.607  16.629  -9.519  1.00  1.100          H  
ATOM    251  HA  ILE A  15       2.856  18.184 -11.767  1.00  1.070          H  
ATOM    252  HB  ILE A  15       1.152  16.279 -10.108  1.00  1.510          H  
ATOM    253 1HG1 ILE A  15       3.085  15.195 -11.135  1.00  1.510          H  
ATOM    254 2HG1 ILE A  15       1.577  14.609 -11.808  1.00  1.510          H  
ATOM    255 1HG2 ILE A  15      -0.381  16.176 -12.027  1.00  1.510          H  
ATOM    256 2HG2 ILE A  15      -0.318  17.825 -11.410  1.00  1.510          H  
ATOM    257 3HG2 ILE A  15       0.550  17.418 -12.888  1.00  1.510          H  
ATOM    258 1HD1 ILE A  15       3.313  14.811 -13.493  1.00  1.510          H  
ATOM    259 2HD1 ILE A  15       2.008  15.954 -13.844  1.00  1.510          H  
ATOM    260 3HD1 ILE A  15       3.525  16.532 -13.134  1.00  1.510          H  
ATOM    261  N   TYR A  16       1.294  19.053  -9.025  1.00  1.010          N  
ATOM    262  CA  TYR A  16       0.450  20.075  -8.451  1.00  1.150          C  
ATOM    263  C   TYR A  16       1.158  21.212  -7.677  1.00  1.220          C  
ATOM    264  O   TYR A  16       0.464  21.960  -6.980  1.00  1.440          O  
ATOM    265  CB  TYR A  16      -0.608  19.378  -7.587  1.00  1.550          C  
ATOM    266  CG  TYR A  16      -1.443  18.448  -8.449  1.00  1.550          C  
ATOM    267  CD1 TYR A  16      -1.157  17.101  -8.457  1.00  1.550          C  
ATOM    268  CD2 TYR A  16      -2.457  18.937  -9.267  1.00  1.550          C  
ATOM    269  CE1 TYR A  16      -1.836  16.258  -9.269  1.00  1.550          C  
ATOM    270  CE2 TYR A  16      -3.149  18.070 -10.078  1.00  1.550          C  
ATOM    271  CZ  TYR A  16      -2.821  16.744 -10.082  1.00  1.550          C  
ATOM    272  OH  TYR A  16      -3.449  15.888 -10.886  1.00  1.550          O  
ATOM    273  H   TYR A  16       1.675  18.309  -8.430  1.00  1.210          H  
ATOM    274  HA  TYR A  16      -0.076  20.550  -9.274  1.00  1.380          H  
ATOM    275 1HB  TYR A  16      -0.120  18.791  -6.802  1.00  1.860          H  
ATOM    276 2HB  TYR A  16      -1.262  20.108  -7.118  1.00  1.860          H  
ATOM    277  HD1 TYR A  16      -0.390  16.711  -7.832  1.00  1.860          H  
ATOM    278  HD2 TYR A  16      -2.695  19.987  -9.275  1.00  1.860          H  
ATOM    279  HE1 TYR A  16      -1.594  15.205  -9.281  1.00  1.860          H  
ATOM    280  HE2 TYR A  16      -3.933  18.432 -10.723  1.00  1.860          H  
ATOM    281  HH  TYR A  16      -2.919  15.064 -10.917  1.00  1.860          H  
ATOM    282  N   ASP A  17       2.505  21.364  -7.743  1.00  1.210          N  
ATOM    283  CA  ASP A  17       3.086  22.525  -7.030  1.00  1.510          C  
ATOM    284  C   ASP A  17       4.331  23.162  -7.681  1.00  1.560          C  
ATOM    285  O   ASP A  17       4.846  24.155  -7.159  1.00  2.000          O  
ATOM    286  CB  ASP A  17       3.399  22.235  -5.532  1.00  1.990          C  
ATOM    287  CG  ASP A  17       4.554  21.199  -5.167  1.00  1.990          C  
ATOM    288  OD1 ASP A  17       5.354  20.825  -6.012  1.00  1.990          O  
ATOM    289  OD2 ASP A  17       4.641  20.858  -4.002  1.00  1.990          O  
ATOM    290  H   ASP A  17       3.077  20.736  -8.319  1.00  1.450          H  
ATOM    291  HA  ASP A  17       2.322  23.301  -7.022  1.00  1.810          H  
ATOM    292 1HB  ASP A  17       3.635  23.178  -5.045  1.00  2.390          H  
ATOM    293 2HB  ASP A  17       2.480  21.874  -5.065  1.00  2.390          H  
ATOM    294  N   LYS A  18       4.765  22.682  -8.854  1.00  1.290          N  
ATOM    295  CA  LYS A  18       5.901  23.283  -9.562  1.00  1.520          C  
ATOM    296  C   LYS A  18       5.475  23.957 -10.864  1.00  1.860          C  
ATOM    297  O   LYS A  18       6.306  24.240 -11.729  1.00  2.180          O  
ATOM    298  CB  LYS A  18       7.000  22.241  -9.804  1.00  2.040          C  
ATOM    299  CG  LYS A  18       7.597  21.653  -8.509  1.00  2.040          C  
ATOM    300  CD  LYS A  18       8.405  22.695  -7.681  1.00  2.040          C  
ATOM    301  CE  LYS A  18       8.949  22.092  -6.395  1.00  2.040          C  
ATOM    302  NZ  LYS A  18       7.861  21.912  -5.370  1.00  2.040          N  
ATOM    303  H   LYS A  18       4.362  21.826  -9.235  1.00  1.550          H  
ATOM    304  HA  LYS A  18       6.311  24.073  -8.941  1.00  1.820          H  
ATOM    305 1HB  LYS A  18       6.586  21.410 -10.379  1.00  2.440          H  
ATOM    306 2HB  LYS A  18       7.807  22.682 -10.388  1.00  2.440          H  
ATOM    307 1HG  LYS A  18       6.785  21.271  -7.902  1.00  2.440          H  
ATOM    308 2HG  LYS A  18       8.249  20.821  -8.766  1.00  2.440          H  
ATOM    309 1HD  LYS A  18       9.230  23.083  -8.277  1.00  2.440          H  
ATOM    310 2HD  LYS A  18       7.766  23.523  -7.391  1.00  2.440          H  
ATOM    311 1HE  LYS A  18       9.388  21.120  -6.614  1.00  2.440          H  
ATOM    312 2HE  LYS A  18       9.717  22.744  -5.984  1.00  2.440          H  
ATOM    313 1HZ  LYS A  18       8.231  21.507  -4.528  1.00  2.440          H  
ATOM    314 2HZ  LYS A  18       7.442  22.803  -5.151  1.00  2.440          H  
ATOM    315 3HZ  LYS A  18       7.116  21.289  -5.740  1.00  2.440          H  
ATOM    316  N   SER A  19       4.173  24.189 -11.008  1.00  2.490          N  
ATOM    317  CA  SER A  19       3.613  24.783 -12.215  1.00  3.270          C  
ATOM    318  C   SER A  19       2.329  25.558 -11.992  1.00  3.340          C  
ATOM    319  O   SER A  19       1.534  25.262 -11.095  1.00  3.890          O  
ATOM    320  CB  SER A  19       3.315  23.736 -13.257  1.00  4.270          C  
ATOM    321  OG  SER A  19       2.756  24.345 -14.397  1.00  4.270          O  
ATOM    322  H   SER A  19       3.557  23.938 -10.249  1.00  2.990          H  
ATOM    323  HA  SER A  19       4.350  25.475 -12.622  1.00  3.920          H  
ATOM    324 1HB  SER A  19       4.234  23.220 -13.527  1.00  5.120          H  
ATOM    325 2HB  SER A  19       2.622  22.999 -12.855  1.00  5.120          H  
ATOM    326  HG  SER A  19       1.820  24.595 -14.161  1.00  5.120          H  
ATOM    327  N   HIS A  20       2.136  26.559 -12.836  1.00  3.100          N  
ATOM    328  CA  HIS A  20       0.911  27.334 -12.868  1.00  3.410          C  
ATOM    329  C   HIS A  20      -0.133  26.389 -13.473  1.00  2.480          C  
ATOM    330  O   HIS A  20       0.247  25.287 -13.870  1.00  2.460          O  
ATOM    331  CB  HIS A  20       1.155  28.622 -13.686  1.00  4.650          C  
ATOM    332  CG  HIS A  20       1.466  28.419 -15.161  1.00  4.650          C  
ATOM    333  ND1 HIS A  20       0.506  28.107 -16.118  1.00  4.650          N  
ATOM    334  CD2 HIS A  20       2.640  28.526 -15.828  1.00  4.650          C  
ATOM    335  CE1 HIS A  20       1.092  28.033 -17.298  1.00  4.650          C  
ATOM    336  NE2 HIS A  20       2.382  28.283 -17.149  1.00  4.650          N  
ATOM    337  H   HIS A  20       2.858  26.745 -13.520  1.00  3.720          H  
ATOM    338  HA  HIS A  20       0.613  27.607 -11.858  1.00  4.090          H  
ATOM    339 1HB  HIS A  20       0.347  29.319 -13.595  1.00  5.580          H  
ATOM    340 2HB  HIS A  20       2.023  29.124 -13.261  1.00  5.580          H  
ATOM    341  HD1 HIS A  20      -0.308  27.494 -15.995  1.00  5.580          H  
ATOM    342  HD2 HIS A  20       3.655  28.762 -15.509  1.00  5.580          H  
ATOM    343  HE1 HIS A  20       0.503  27.792 -18.183  1.00  5.580          H  
ATOM    344  N   PRO A  21      -1.433  26.732 -13.546  1.00  2.260          N  
ATOM    345  CA  PRO A  21      -2.469  25.884 -14.115  1.00  1.790          C  
ATOM    346  C   PRO A  21      -2.114  25.448 -15.528  1.00  1.860          C  
ATOM    347  O   PRO A  21      -1.551  26.219 -16.309  1.00  2.640          O  
ATOM    348  CB  PRO A  21      -3.706  26.789 -14.069  1.00  2.690          C  
ATOM    349  CG  PRO A  21      -3.437  27.729 -12.905  1.00  2.690          C  
ATOM    350  CD  PRO A  21      -1.946  28.006 -12.981  1.00  2.690          C  
ATOM    351  HA  PRO A  21      -2.604  25.004 -13.468  1.00  2.150          H  
ATOM    352 1HB  PRO A  21      -3.818  27.315 -15.029  1.00  3.220          H  
ATOM    353 2HB  PRO A  21      -4.613  26.177 -13.932  1.00  3.220          H  
ATOM    354 1HG  PRO A  21      -4.054  28.641 -12.992  1.00  3.220          H  
ATOM    355 2HG  PRO A  21      -3.726  27.244 -11.968  1.00  3.220          H  
ATOM    356 1HD  PRO A  21      -1.788  28.835 -13.679  1.00  3.220          H  
ATOM    357 2HD  PRO A  21      -1.553  28.208 -11.978  1.00  3.220          H  
ATOM    358  N   VAL A  22      -2.445  24.200 -15.834  1.00  1.870          N  
ATOM    359  CA  VAL A  22      -2.152  23.570 -17.116  1.00  2.680          C  
ATOM    360  C   VAL A  22      -3.399  22.969 -17.737  1.00  2.460          C  
ATOM    361  O   VAL A  22      -4.400  22.797 -17.056  1.00  2.930          O  
ATOM    362  CB  VAL A  22      -1.093  22.464 -16.937  1.00  3.430          C  
ATOM    363  CG1 VAL A  22       0.205  23.053 -16.414  1.00  3.430          C  
ATOM    364  CG2 VAL A  22      -1.619  21.415 -15.942  1.00  3.430          C  
ATOM    365  H   VAL A  22      -2.932  23.656 -15.136  1.00  2.240          H  
ATOM    366  HA  VAL A  22      -1.759  24.328 -17.792  1.00  3.220          H  
ATOM    367  HB  VAL A  22      -0.893  22.002 -17.900  1.00  4.110          H  
ATOM    368 1HG1 VAL A  22       0.948  22.266 -16.297  1.00  4.110          H  
ATOM    369 2HG1 VAL A  22       0.578  23.806 -17.108  1.00  4.110          H  
ATOM    370 3HG1 VAL A  22       0.028  23.512 -15.456  1.00  4.110          H  
ATOM    371 1HG2 VAL A  22      -0.882  20.622 -15.821  1.00  4.110          H  
ATOM    372 2HG2 VAL A  22      -1.804  21.877 -14.977  1.00  4.110          H  
ATOM    373 3HG2 VAL A  22      -2.539  20.991 -16.307  1.00  4.110          H  
ATOM    374  N   GLY A  23      -3.313  22.601 -19.018  1.00  2.160          N  
ATOM    375  CA  GLY A  23      -4.427  21.981 -19.747  1.00  2.050          C  
ATOM    376  C   GLY A  23      -4.986  20.705 -19.106  1.00  1.610          C  
ATOM    377  O   GLY A  23      -6.173  20.399 -19.282  1.00  1.380          O  
ATOM    378  H   GLY A  23      -2.451  22.778 -19.511  1.00  2.590          H  
ATOM    379 1HA  GLY A  23      -5.233  22.709 -19.842  1.00  2.460          H  
ATOM    380 2HA  GLY A  23      -4.098  21.754 -20.760  1.00  2.460          H  
ATOM    381  N   GLU A  24      -4.145  19.939 -18.411  1.00  1.580          N  
ATOM    382  CA  GLU A  24      -4.597  18.721 -17.757  1.00  1.280          C  
ATOM    383  C   GLU A  24      -3.810  18.438 -16.479  1.00  1.240          C  
ATOM    384  O   GLU A  24      -2.588  18.517 -16.604  1.00  1.480          O  
ATOM    385  CB  GLU A  24      -4.507  17.538 -18.743  1.00  1.910          C  
ATOM    386  CG  GLU A  24      -3.088  17.221 -19.275  1.00  1.910          C  
ATOM    387  CD  GLU A  24      -3.071  16.126 -20.318  1.00  1.910          C  
ATOM    388  OE1 GLU A  24      -4.125  15.672 -20.691  1.00  1.910          O  
ATOM    389  OE2 GLU A  24      -2.002  15.740 -20.731  1.00  1.910          O  
ATOM    390  H   GLU A  24      -3.171  20.194 -18.331  1.00  1.900          H  
ATOM    391  HA  GLU A  24      -5.639  18.846 -17.469  1.00  1.540          H  
ATOM    392 1HB  GLU A  24      -4.907  16.637 -18.274  1.00  2.290          H  
ATOM    393 2HB  GLU A  24      -5.136  17.750 -19.608  1.00  2.290          H  
ATOM    394 1HG  GLU A  24      -2.655  18.124 -19.701  1.00  2.290          H  
ATOM    395 2HG  GLU A  24      -2.457  16.902 -18.451  1.00  2.290          H  
ATOM    396  N   LEU A  25      -4.309  17.375 -15.879  1.00  1.040          N  
ATOM    397  CA  LEU A  25      -4.134  17.191 -14.445  1.00  1.050          C  
ATOM    398  C   LEU A  25      -3.746  15.729 -14.325  1.00  0.900          C  
ATOM    399  O   LEU A  25      -4.455  14.870 -14.848  1.00  0.860          O  
ATOM    400  CB  LEU A  25      -5.446  17.514 -13.697  1.00  1.470          C  
ATOM    401  CG  LEU A  25      -5.991  18.997 -13.864  1.00  1.470          C  
ATOM    402  CD1 LEU A  25      -7.405  19.106 -13.267  1.00  1.470          C  
ATOM    403  CD2 LEU A  25      -5.044  19.996 -13.187  1.00  1.470          C  
ATOM    404  H   LEU A  25      -4.047  16.517 -16.345  1.00  1.250          H  
ATOM    405  HA  LEU A  25      -3.315  17.801 -14.078  1.00  1.260          H  
ATOM    406 1HB  LEU A  25      -6.219  16.833 -14.049  1.00  1.760          H  
ATOM    407 2HB  LEU A  25      -5.290  17.327 -12.631  1.00  1.760          H  
ATOM    408  HG  LEU A  25      -6.067  19.234 -14.920  1.00  1.760          H  
ATOM    409 1HD1 LEU A  25      -7.782  20.119 -13.401  1.00  1.760          H  
ATOM    410 2HD1 LEU A  25      -8.065  18.411 -13.787  1.00  1.760          H  
ATOM    411 3HD1 LEU A  25      -7.383  18.869 -12.206  1.00  1.760          H  
ATOM    412 1HD2 LEU A  25      -5.427  21.004 -13.325  1.00  1.760          H  
ATOM    413 2HD2 LEU A  25      -4.981  19.781 -12.130  1.00  1.760          H  
ATOM    414 3HD2 LEU A  25      -4.054  19.937 -13.629  1.00  1.760          H  
ATOM    415  N   THR A  26      -2.613  15.415 -13.698  1.00  0.890          N  
ATOM    416  CA  THR A  26      -2.205  14.006 -13.718  1.00  0.790          C  
ATOM    417  C   THR A  26      -2.232  13.355 -12.329  1.00  0.930          C  
ATOM    418  O   THR A  26      -1.698  13.906 -11.373  1.00  1.150          O  
ATOM    419  CB  THR A  26      -0.767  13.893 -14.279  1.00  1.150          C  
ATOM    420  OG1 THR A  26      -0.705  14.479 -15.584  1.00  1.150          O  
ATOM    421  CG2 THR A  26      -0.419  12.423 -14.439  1.00  1.150          C  
ATOM    422  H   THR A  26      -2.037  16.127 -13.277  1.00  1.070          H  
ATOM    423  HA  THR A  26      -2.871  13.450 -14.357  1.00  0.950          H  
ATOM    424  HB  THR A  26      -0.060  14.374 -13.623  1.00  1.380          H  
ATOM    425  HG1 THR A  26      -0.623  15.434 -15.492  1.00  1.380          H  
ATOM    426 1HG2 THR A  26       0.583  12.336 -14.859  1.00  1.380          H  
ATOM    427 2HG2 THR A  26      -0.444  11.918 -13.482  1.00  1.380          H  
ATOM    428 3HG2 THR A  26      -1.135  11.957 -15.117  1.00  1.380          H  
ATOM    429  N   VAL A  27      -2.898  12.203 -12.208  1.00  0.860          N  
ATOM    430  CA  VAL A  27      -2.905  11.470 -10.939  1.00  0.980          C  
ATOM    431  C   VAL A  27      -2.520  10.012 -11.194  1.00  0.980          C  
ATOM    432  O   VAL A  27      -3.168   9.316 -11.964  1.00  0.880          O  
ATOM    433  CB  VAL A  27      -4.271  11.558 -10.217  1.00  1.320          C  
ATOM    434  CG1 VAL A  27      -4.225  10.752  -8.894  1.00  1.320          C  
ATOM    435  CG2 VAL A  27      -4.624  13.025  -9.918  1.00  1.320          C  
ATOM    436  H   VAL A  27      -3.370  11.836 -13.041  1.00  1.030          H  
ATOM    437  HA  VAL A  27      -2.159  11.910 -10.292  1.00  1.180          H  
ATOM    438  HB  VAL A  27      -5.032  11.125 -10.849  1.00  1.590          H  
ATOM    439 1HG1 VAL A  27      -5.171  10.813  -8.386  1.00  1.590          H  
ATOM    440 2HG1 VAL A  27      -4.004   9.708  -9.088  1.00  1.590          H  
ATOM    441 3HG1 VAL A  27      -3.476  11.156  -8.243  1.00  1.590          H  
ATOM    442 1HG2 VAL A  27      -5.584  13.066  -9.414  1.00  1.590          H  
ATOM    443 2HG2 VAL A  27      -3.858  13.464  -9.281  1.00  1.590          H  
ATOM    444 3HG2 VAL A  27      -4.687  13.582 -10.848  1.00  1.590          H  
ATOM    445  N   ASP A  28      -1.457   9.531 -10.543  1.00  1.140          N  
ATOM    446  CA  ASP A  28      -0.969   8.150 -10.739  1.00  1.180          C  
ATOM    447  C   ASP A  28      -0.713   7.878 -12.222  1.00  1.110          C  
ATOM    448  O   ASP A  28      -1.004   6.796 -12.725  1.00  1.590          O  
ATOM    449  CB  ASP A  28      -2.004   7.125 -10.226  1.00  1.640          C  
ATOM    450  CG  ASP A  28      -1.450   5.664  -9.983  1.00  1.640          C  
ATOM    451  OD1 ASP A  28      -0.293   5.521  -9.606  1.00  1.640          O  
ATOM    452  OD2 ASP A  28      -2.205   4.719 -10.163  1.00  1.640          O  
ATOM    453  H   ASP A  28      -0.957  10.142  -9.912  1.00  1.370          H  
ATOM    454  HA  ASP A  28      -0.029   8.027 -10.196  1.00  1.420          H  
ATOM    455 1HB  ASP A  28      -2.434   7.488  -9.294  1.00  1.960          H  
ATOM    456 2HB  ASP A  28      -2.818   7.059 -10.946  1.00  1.960          H  
ATOM    457  N   GLY A  29      -0.205   8.883 -12.921  1.00  1.280          N  
ATOM    458  CA  GLY A  29       0.117   8.794 -14.341  1.00  1.280          C  
ATOM    459  C   GLY A  29      -1.084   8.981 -15.292  1.00  1.000          C  
ATOM    460  O   GLY A  29      -0.899   9.013 -16.511  1.00  1.160          O  
ATOM    461  H   GLY A  29       0.036   9.722 -12.409  1.00  1.540          H  
ATOM    462 1HA  GLY A  29       0.877   9.541 -14.573  1.00  1.540          H  
ATOM    463 2HA  GLY A  29       0.574   7.826 -14.533  1.00  1.540          H  
ATOM    464  N   GLN A  30      -2.301   9.110 -14.755  1.00  0.690          N  
ATOM    465  CA  GLN A  30      -3.502   9.266 -15.573  1.00  0.580          C  
ATOM    466  C   GLN A  30      -3.876  10.713 -15.736  1.00  0.550          C  
ATOM    467  O   GLN A  30      -4.037  11.426 -14.744  1.00  0.580          O  
ATOM    468  CB  GLN A  30      -4.690   8.514 -14.965  1.00  0.860          C  
ATOM    469  CG  GLN A  30      -6.052   8.713 -15.708  1.00  0.860          C  
ATOM    470  CD  GLN A  30      -6.102   8.068 -17.084  1.00  0.860          C  
ATOM    471  OE1 GLN A  30      -5.847   6.863 -17.201  1.00  0.860          O  
ATOM    472  NE2 GLN A  30      -6.424   8.844 -18.139  1.00  0.860          N  
ATOM    473  H   GLN A  30      -2.420   9.081 -13.741  1.00  0.830          H  
ATOM    474  HA  GLN A  30      -3.303   8.856 -16.562  1.00  0.700          H  
ATOM    475 1HB  GLN A  30      -4.469   7.447 -14.942  1.00  1.030          H  
ATOM    476 2HB  GLN A  30      -4.817   8.835 -13.936  1.00  1.030          H  
ATOM    477 1HG  GLN A  30      -6.837   8.257 -15.102  1.00  1.030          H  
ATOM    478 2HG  GLN A  30      -6.272   9.774 -15.822  1.00  1.030          H  
ATOM    479 1HE2 GLN A  30      -6.472   8.442 -19.055  1.00  1.030          H  
ATOM    480 2HE2 GLN A  30      -6.620   9.855 -18.034  1.00  1.030          H  
ATOM    481  N   THR A  31      -4.079  11.142 -16.970  1.00  0.670          N  
ATOM    482  CA  THR A  31      -4.459  12.513 -17.210  1.00  0.790          C  
ATOM    483  C   THR A  31      -5.961  12.713 -17.377  1.00  0.720          C  
ATOM    484  O   THR A  31      -6.632  11.969 -18.109  1.00  0.870          O  
ATOM    485  CB  THR A  31      -3.772  12.996 -18.478  1.00  1.060          C  
ATOM    486  OG1 THR A  31      -4.123  12.108 -19.555  1.00  1.060          O  
ATOM    487  CG2 THR A  31      -2.277  13.002 -18.283  1.00  1.060          C  
ATOM    488  H   THR A  31      -3.907  10.535 -17.765  1.00  0.800          H  
ATOM    489  HA  THR A  31      -4.122  13.112 -16.376  1.00  0.950          H  
ATOM    490  HB  THR A  31      -4.115  13.999 -18.717  1.00  1.270          H  
ATOM    491  HG1 THR A  31      -5.072  12.201 -19.745  1.00  1.270          H  
ATOM    492 1HG2 THR A  31      -1.797  13.348 -19.200  1.00  1.270          H  
ATOM    493 2HG2 THR A  31      -2.039  13.674 -17.476  1.00  1.270          H  
ATOM    494 3HG2 THR A  31      -1.925  12.001 -18.044  1.00  1.270          H  
ATOM    495  N   ILE A  32      -6.476  13.732 -16.676  1.00  0.660          N  
ATOM    496  CA  ILE A  32      -7.867  14.153 -16.744  1.00  0.690          C  
ATOM    497  C   ILE A  32      -7.907  15.660 -17.011  1.00  0.750          C  
ATOM    498  O   ILE A  32      -7.416  16.437 -16.205  1.00  0.840          O  
ATOM    499  CB  ILE A  32      -8.631  13.843 -15.445  1.00  0.950          C  
ATOM    500  CG1 ILE A  32      -8.515  12.360 -15.054  1.00  0.950          C  
ATOM    501  CG2 ILE A  32     -10.114  14.181 -15.661  1.00  0.950          C  
ATOM    502  CD1 ILE A  32      -7.428  12.067 -14.037  1.00  0.950          C  
ATOM    503  H   ILE A  32      -5.834  14.248 -16.066  1.00  0.790          H  
ATOM    504  HA  ILE A  32      -8.356  13.642 -17.571  1.00  0.830          H  
ATOM    505  HB  ILE A  32      -8.205  14.419 -14.641  1.00  1.140          H  
ATOM    506 1HG1 ILE A  32      -9.450  12.030 -14.616  1.00  1.140          H  
ATOM    507 2HG1 ILE A  32      -8.317  11.772 -15.947  1.00  1.140          H  
ATOM    508 1HG2 ILE A  32     -10.673  13.960 -14.761  1.00  1.140          H  
ATOM    509 2HG2 ILE A  32     -10.234  15.238 -15.910  1.00  1.140          H  
ATOM    510 3HG2 ILE A  32     -10.502  13.578 -16.471  1.00  1.140          H  
ATOM    511 1HD1 ILE A  32      -7.438  11.019 -13.849  1.00  1.140          H  
ATOM    512 2HD1 ILE A  32      -6.450  12.346 -14.408  1.00  1.140          H  
ATOM    513 3HD1 ILE A  32      -7.627  12.613 -13.115  1.00  1.140          H  
ATOM    514  N   ARG A  33      -8.575  16.074 -18.073  1.00  0.800          N  
ATOM    515  CA  ARG A  33      -8.614  17.488 -18.467  1.00  0.850          C  
ATOM    516  C   ARG A  33      -9.085  18.500 -17.413  1.00  0.750          C  
ATOM    517  O   ARG A  33      -9.980  18.226 -16.610  1.00  0.690          O  
ATOM    518  CB  ARG A  33      -9.517  17.641 -19.681  1.00  1.170          C  
ATOM    519  CG  ARG A  33     -11.003  17.334 -19.419  1.00  1.170          C  
ATOM    520  CD  ARG A  33     -11.814  17.404 -20.660  1.00  1.170          C  
ATOM    521  NE  ARG A  33     -13.217  17.076 -20.404  1.00  1.170          N  
ATOM    522  CZ  ARG A  33     -14.186  16.957 -21.321  1.00  1.170          C  
ATOM    523  NH1 ARG A  33     -13.952  17.139 -22.609  1.00  1.170          N  
ATOM    524  NH2 ARG A  33     -15.387  16.647 -20.882  1.00  1.170          N  
ATOM    525  H   ARG A  33      -9.004  15.381 -18.667  1.00  0.960          H  
ATOM    526  HA  ARG A  33      -7.603  17.771 -18.762  1.00  1.020          H  
ATOM    527 1HB  ARG A  33      -9.458  18.671 -20.037  1.00  1.400          H  
ATOM    528 2HB  ARG A  33      -9.167  16.994 -20.483  1.00  1.400          H  
ATOM    529 1HG  ARG A  33     -11.112  16.337 -18.995  1.00  1.400          H  
ATOM    530 2HG  ARG A  33     -11.414  18.066 -18.723  1.00  1.400          H  
ATOM    531 1HD  ARG A  33     -11.761  18.419 -21.058  1.00  1.400          H  
ATOM    532 2HD  ARG A  33     -11.420  16.699 -21.392  1.00  1.400          H  
ATOM    533  HE  ARG A  33     -13.514  16.919 -19.427  1.00  1.400          H  
ATOM    534 1HH1 ARG A  33     -13.026  17.373 -22.929  1.00  1.400          H  
ATOM    535 2HH1 ARG A  33     -14.704  17.040 -23.276  1.00  1.400          H  
ATOM    536 1HH2 ARG A  33     -15.502  16.515 -19.860  1.00  1.400          H  
ATOM    537 2HH2 ARG A  33     -16.162  16.539 -21.514  1.00  1.400          H  
ATOM    538  N   GLN A  34      -8.479  19.689 -17.482  1.00  1.120          N  
ATOM    539  CA  GLN A  34      -8.762  20.890 -16.689  1.00  1.430          C  
ATOM    540  C   GLN A  34      -9.972  21.636 -17.252  1.00  1.130          C  
ATOM    541  O   GLN A  34     -10.104  21.757 -18.470  1.00  1.880          O  
ATOM    542  CB  GLN A  34      -7.513  21.789 -16.717  1.00  1.880          C  
ATOM    543  CG  GLN A  34      -7.603  23.212 -16.155  1.00  1.880          C  
ATOM    544  CD  GLN A  34      -7.806  23.371 -14.695  1.00  1.880          C  
ATOM    545  OE1 GLN A  34      -7.242  22.702 -13.829  1.00  1.880          O  
ATOM    546  NE2 GLN A  34      -8.635  24.349 -14.410  1.00  1.880          N  
ATOM    547  H   GLN A  34      -7.731  19.802 -18.175  1.00  1.340          H  
ATOM    548  HA  GLN A  34      -8.980  20.593 -15.663  1.00  1.720          H  
ATOM    549 1HB  GLN A  34      -6.680  21.280 -16.228  1.00  2.250          H  
ATOM    550 2HB  GLN A  34      -7.231  21.932 -17.744  1.00  2.250          H  
ATOM    551 1HG  GLN A  34      -6.671  23.712 -16.404  1.00  2.250          H  
ATOM    552 2HG  GLN A  34      -8.422  23.730 -16.657  1.00  2.250          H  
ATOM    553 1HE2 GLN A  34      -8.864  24.596 -13.466  1.00  2.250          H  
ATOM    554 2HE2 GLN A  34      -9.052  24.883 -15.146  1.00  2.250          H  
ATOM    555  N   SER A  35     -10.848  22.159 -16.386  1.00  1.310          N  
ATOM    556  CA  SER A  35     -11.991  22.924 -16.889  1.00  1.880          C  
ATOM    557  C   SER A  35     -12.280  24.120 -15.992  1.00  1.540          C  
ATOM    558  O   SER A  35     -11.684  24.278 -14.919  1.00  1.490          O  
ATOM    559  CB  SER A  35     -13.253  22.087 -16.935  1.00  2.400          C  
ATOM    560  OG  SER A  35     -13.760  21.896 -15.647  1.00  2.400          O  
ATOM    561  H   SER A  35     -10.735  22.027 -15.388  1.00  1.570          H  
ATOM    562  HA  SER A  35     -11.760  23.290 -17.890  1.00  2.260          H  
ATOM    563 1HB  SER A  35     -14.000  22.570 -17.561  1.00  2.880          H  
ATOM    564 2HB  SER A  35     -13.023  21.119 -17.386  1.00  2.880          H  
ATOM    565  HG  SER A  35     -14.512  21.294 -15.748  1.00  2.880          H  
ATOM    566  N   SER A  36     -13.253  24.929 -16.419  1.00  2.170          N  
ATOM    567  CA  SER A  36     -13.676  26.178 -15.781  1.00  2.300          C  
ATOM    568  C   SER A  36     -14.192  26.049 -14.352  1.00  2.050          C  
ATOM    569  O   SER A  36     -14.381  27.059 -13.674  1.00  2.510          O  
ATOM    570  CB  SER A  36     -14.739  26.837 -16.638  1.00  3.170          C  
ATOM    571  OG  SER A  36     -15.900  26.052 -16.693  1.00  3.170          O  
ATOM    572  H   SER A  36     -13.717  24.691 -17.285  1.00  2.600          H  
ATOM    573  HA  SER A  36     -12.808  26.839 -15.752  1.00  2.760          H  
ATOM    574 1HB  SER A  36     -14.981  27.816 -16.224  1.00  3.800          H  
ATOM    575 2HB  SER A  36     -14.354  26.995 -17.643  1.00  3.800          H  
ATOM    576  HG  SER A  36     -16.532  26.549 -17.222  1.00  3.800          H  
ATOM    577  N   VAL A  37     -14.464  24.827 -13.908  1.00  2.160          N  
ATOM    578  CA  VAL A  37     -14.938  24.595 -12.553  1.00  2.530          C  
ATOM    579  C   VAL A  37     -13.892  24.930 -11.469  1.00  3.000          C  
ATOM    580  O   VAL A  37     -14.258  25.133 -10.310  1.00  3.480          O  
ATOM    581  CB  VAL A  37     -15.405  23.134 -12.383  1.00  3.390          C  
ATOM    582  CG1 VAL A  37     -14.210  22.174 -12.298  1.00  3.390          C  
ATOM    583  CG2 VAL A  37     -16.279  23.021 -11.149  1.00  3.390          C  
ATOM    584  H   VAL A  37     -14.298  24.040 -14.535  1.00  2.590          H  
ATOM    585  HA  VAL A  37     -15.802  25.240 -12.394  1.00  3.040          H  
ATOM    586  HB  VAL A  37     -15.986  22.853 -13.267  1.00  4.070          H  
ATOM    587 1HG1 VAL A  37     -14.570  21.157 -12.206  1.00  4.070          H  
ATOM    588 2HG1 VAL A  37     -13.597  22.261 -13.188  1.00  4.070          H  
ATOM    589 3HG1 VAL A  37     -13.614  22.414 -11.434  1.00  4.070          H  
ATOM    590 1HG2 VAL A  37     -16.620  22.036 -11.063  1.00  4.070          H  
ATOM    591 2HG2 VAL A  37     -15.734  23.275 -10.252  1.00  4.070          H  
ATOM    592 3HG2 VAL A  37     -17.135  23.688 -11.257  1.00  4.070          H  
ATOM    593  N   SER A  38     -12.597  24.893 -11.813  1.00  3.260          N  
ATOM    594  CA  SER A  38     -11.548  25.125 -10.821  1.00  3.890          C  
ATOM    595  C   SER A  38     -11.418  26.585 -10.403  1.00  3.890          C  
ATOM    596  O   SER A  38     -11.923  27.498 -11.057  1.00  3.890          O  
ATOM    597  CB  SER A  38     -10.207  24.677 -11.350  1.00  5.190          C  
ATOM    598  OG  SER A  38      -9.765  25.522 -12.365  1.00  5.190          O  
ATOM    599  H   SER A  38     -12.330  24.722 -12.790  1.00  3.910          H  
ATOM    600  HA  SER A  38     -11.786  24.538  -9.934  1.00  4.670          H  
ATOM    601 1HB  SER A  38      -9.475  24.661 -10.558  1.00  6.230          H  
ATOM    602 2HB  SER A  38     -10.297  23.662 -11.735  1.00  6.230          H  
ATOM    603  HG  SER A  38      -9.452  26.335 -11.928  1.00  6.230          H  
ATOM    604  N   ASN A  39     -10.695  26.812  -9.306  1.00  3.890          N  
ATOM    605  CA  ASN A  39     -10.437  28.176  -8.839  1.00  3.890          C  
ATOM    606  C   ASN A  39      -9.587  28.937  -9.854  1.00  3.890          C  
ATOM    607  O   ASN A  39      -8.594  28.417 -10.382  1.00  3.890          O  
ATOM    608  CB  ASN A  39      -9.800  28.209  -7.461  1.00  5.450          C  
ATOM    609  CG  ASN A  39      -9.759  29.571  -6.849  1.00  5.450          C  
ATOM    610  OD1 ASN A  39      -8.956  30.440  -7.208  1.00  5.450          O  
ATOM    611  ND2 ASN A  39     -10.638  29.769  -5.895  1.00  5.450          N  
ATOM    612  H   ASN A  39     -10.313  26.008  -8.801  1.00  4.670          H  
ATOM    613  HA  ASN A  39     -11.394  28.696  -8.772  1.00  4.670          H  
ATOM    614 1HB  ASN A  39     -10.381  27.620  -6.791  1.00  6.540          H  
ATOM    615 2HB  ASN A  39      -8.800  27.792  -7.498  1.00  6.540          H  
ATOM    616 1HD2 ASN A  39     -10.683  30.653  -5.423  1.00  6.540          H  
ATOM    617 2HD2 ASN A  39     -11.268  29.025  -5.644  1.00  6.540          H  
ATOM    618  N   ARG A  40      -9.941  30.200 -10.072  1.00  3.890          N  
ATOM    619  CA  ARG A  40      -9.243  31.080 -11.008  1.00  3.890          C  
ATOM    620  C   ARG A  40      -7.755  31.295 -10.706  1.00  3.890          C  
ATOM    621  O   ARG A  40      -7.002  31.699 -11.592  1.00  3.890          O  
ATOM    622  CB  ARG A  40      -9.965  32.423 -11.103  1.00  5.450          C  
ATOM    623  CG  ARG A  40      -9.972  33.290  -9.850  1.00  5.450          C  
ATOM    624  CD  ARG A  40     -10.838  34.509 -10.043  1.00  5.450          C  
ATOM    625  NE  ARG A  40     -10.901  35.367  -8.848  1.00  5.450          N  
ATOM    626  CZ  ARG A  40     -11.757  35.209  -7.807  1.00  5.450          C  
ATOM    627  NH1 ARG A  40     -12.640  34.227  -7.797  1.00  5.450          N  
ATOM    628  NH2 ARG A  40     -11.704  36.054  -6.789  1.00  5.450          N  
ATOM    629  H   ARG A  40     -10.758  30.548  -9.595  1.00  4.670          H  
ATOM    630  HA  ARG A  40      -9.311  30.618 -11.993  1.00  4.670          H  
ATOM    631 1HB  ARG A  40      -9.515  33.015 -11.898  1.00  6.540          H  
ATOM    632 2HB  ARG A  40     -11.004  32.247 -11.379  1.00  6.540          H  
ATOM    633 1HG  ARG A  40     -10.316  32.724  -8.986  1.00  6.540          H  
ATOM    634 2HG  ARG A  40      -8.961  33.634  -9.676  1.00  6.540          H  
ATOM    635 1HD  ARG A  40     -10.412  35.102 -10.852  1.00  6.540          H  
ATOM    636 2HD  ARG A  40     -11.848  34.214 -10.316  1.00  6.540          H  
ATOM    637  HE  ARG A  40     -10.235  36.145  -8.787  1.00  6.540          H  
ATOM    638 1HH1 ARG A  40     -12.687  33.578  -8.565  1.00  6.540          H  
ATOM    639 2HH1 ARG A  40     -13.272  34.124  -7.014  1.00  6.540          H  
ATOM    640 1HH2 ARG A  40     -11.028  36.809  -6.794  1.00  6.540          H  
ATOM    641 2HH2 ARG A  40     -12.334  35.949  -6.008  1.00  6.540          H  
ATOM    642  N   TYR A  41      -7.323  31.035  -9.470  1.00  3.890          N  
ATOM    643  CA  TYR A  41      -5.924  31.215  -9.118  1.00  3.890          C  
ATOM    644  C   TYR A  41      -5.164  29.885  -8.997  1.00  3.540          C  
ATOM    645  O   TYR A  41      -4.024  29.866  -8.533  1.00  3.430          O  
ATOM    646  CB  TYR A  41      -5.813  31.971  -7.797  1.00  5.450          C  
ATOM    647  CG  TYR A  41      -6.460  33.310  -7.826  1.00  5.450          C  
ATOM    648  CD1 TYR A  41      -7.565  33.533  -7.029  1.00  5.450          C  
ATOM    649  CD2 TYR A  41      -5.990  34.307  -8.664  1.00  5.450          C  
ATOM    650  CE1 TYR A  41      -8.193  34.742  -7.058  1.00  5.450          C  
ATOM    651  CE2 TYR A  41      -6.628  35.525  -8.700  1.00  5.450          C  
ATOM    652  CZ  TYR A  41      -7.726  35.746  -7.902  1.00  5.450          C  
ATOM    653  OH  TYR A  41      -8.383  36.958  -7.950  1.00  5.450          O  
ATOM    654  H   TYR A  41      -7.980  30.720  -8.760  1.00  4.670          H  
ATOM    655  HA  TYR A  41      -5.442  31.796  -9.903  1.00  4.670          H  
ATOM    656 1HB  TYR A  41      -6.296  31.391  -7.022  1.00  6.540          H  
ATOM    657 2HB  TYR A  41      -4.768  32.094  -7.523  1.00  6.540          H  
ATOM    658  HD1 TYR A  41      -7.937  32.744  -6.374  1.00  6.540          H  
ATOM    659  HD2 TYR A  41      -5.126  34.127  -9.301  1.00  6.540          H  
ATOM    660  HE1 TYR A  41      -9.061  34.912  -6.429  1.00  6.540          H  
ATOM    661  HE2 TYR A  41      -6.268  36.310  -9.363  1.00  6.540          H  
ATOM    662  HH  TYR A  41      -7.905  37.558  -8.534  1.00  6.540          H  
ATOM    663  N   GLY A  42      -5.799  28.760  -9.363  1.00  3.640          N  
ATOM    664  CA  GLY A  42      -5.153  27.444  -9.276  1.00  3.690          C  
ATOM    665  C   GLY A  42      -5.185  26.843  -7.867  1.00  2.750          C  
ATOM    666  O   GLY A  42      -4.590  25.791  -7.604  1.00  3.190          O  
ATOM    667  H   GLY A  42      -6.743  28.815  -9.758  1.00  4.370          H  
ATOM    668 1HA  GLY A  42      -5.651  26.764  -9.969  1.00  4.430          H  
ATOM    669 2HA  GLY A  42      -4.120  27.534  -9.607  1.00  4.430          H  
ATOM    670  N   MET A  43      -5.877  27.527  -6.964  1.00  1.940          N  
ATOM    671  CA  MET A  43      -5.982  27.140  -5.554  1.00  1.720          C  
ATOM    672  C   MET A  43      -6.710  25.819  -5.270  1.00  1.700          C  
ATOM    673  O   MET A  43      -6.454  25.184  -4.237  1.00  2.050          O  
ATOM    674  CB  MET A  43      -6.620  28.271  -4.768  1.00  2.500          C  
ATOM    675  CG  MET A  43      -5.718  29.487  -4.652  1.00  2.500          C  
ATOM    676  SD  MET A  43      -6.483  30.872  -3.800  1.00  2.500          S  
ATOM    677  CE  MET A  43      -6.418  30.301  -2.102  1.00  2.500          C  
ATOM    678  H   MET A  43      -6.291  28.387  -7.296  1.00  2.330          H  
ATOM    679  HA  MET A  43      -4.967  27.019  -5.190  1.00  2.060          H  
ATOM    680 1HB  MET A  43      -7.542  28.575  -5.243  1.00  3.000          H  
ATOM    681 2HB  MET A  43      -6.862  27.913  -3.776  1.00  3.000          H  
ATOM    682 1HG  MET A  43      -4.821  29.207  -4.104  1.00  3.000          H  
ATOM    683 2HG  MET A  43      -5.407  29.807  -5.639  1.00  3.000          H  
ATOM    684 1HE  MET A  43      -6.850  31.056  -1.446  1.00  3.000          H  
ATOM    685 2HE  MET A  43      -6.973  29.383  -2.001  1.00  3.000          H  
ATOM    686 3HE  MET A  43      -5.378  30.133  -1.820  1.00  3.000          H  
ATOM    687  N   THR A  44      -7.658  25.454  -6.140  1.00  1.440          N  
ATOM    688  CA  THR A  44      -8.450  24.235  -6.032  1.00  1.460          C  
ATOM    689  C   THR A  44      -8.493  23.553  -7.397  1.00  1.300          C  
ATOM    690  O   THR A  44      -9.294  23.954  -8.258  1.00  1.320          O  
ATOM    691  CB  THR A  44      -9.907  24.538  -5.685  1.00  2.040          C  
ATOM    692  OG1 THR A  44     -10.449  25.323  -6.709  1.00  2.040          O  
ATOM    693  CG2 THR A  44      -9.969  25.318  -4.382  1.00  2.040          C  
ATOM    694  H   THR A  44      -7.845  26.039  -6.937  1.00  1.730          H  
ATOM    695  HA  THR A  44      -7.998  23.560  -5.304  1.00  1.750          H  
ATOM    696  HB  THR A  44     -10.471  23.633  -5.620  1.00  2.440          H  
ATOM    697  HG1 THR A  44     -10.654  24.723  -7.453  1.00  2.440          H  
ATOM    698 1HG2 THR A  44     -10.989  25.552  -4.152  1.00  2.440          H  
ATOM    699 2HG2 THR A  44      -9.542  24.718  -3.591  1.00  2.440          H  
ATOM    700 3HG2 THR A  44      -9.412  26.241  -4.480  1.00  2.440          H  
ATOM    701  N   LYS A  45      -7.632  22.560  -7.626  1.00  1.350          N  
ATOM    702  CA  LYS A  45      -7.569  21.883  -8.927  1.00  1.230          C  
ATOM    703  C   LYS A  45      -8.275  20.535  -8.903  1.00  1.110          C  
ATOM    704  O   LYS A  45      -7.787  19.549  -8.334  1.00  1.370          O  
ATOM    705  CB  LYS A  45      -6.123  21.743  -9.414  1.00  1.770          C  
ATOM    706  CG  LYS A  45      -5.444  23.099  -9.734  1.00  1.770          C  
ATOM    707  CD  LYS A  45      -4.020  22.920 -10.310  1.00  1.770          C  
ATOM    708  CE  LYS A  45      -2.945  22.822  -9.214  1.00  1.770          C  
ATOM    709  NZ  LYS A  45      -2.547  24.167  -8.671  1.00  1.770          N  
ATOM    710  H   LYS A  45      -7.010  22.276  -6.882  1.00  1.620          H  
ATOM    711  HA  LYS A  45      -8.089  22.501  -9.660  1.00  1.480          H  
ATOM    712 1HB  LYS A  45      -5.533  21.226  -8.656  1.00  2.120          H  
ATOM    713 2HB  LYS A  45      -6.106  21.129 -10.317  1.00  2.120          H  
ATOM    714 1HG  LYS A  45      -6.053  23.635 -10.466  1.00  2.120          H  
ATOM    715 2HG  LYS A  45      -5.406  23.693  -8.826  1.00  2.120          H  
ATOM    716 1HD  LYS A  45      -3.988  22.016 -10.914  1.00  2.120          H  
ATOM    717 2HD  LYS A  45      -3.787  23.772 -10.953  1.00  2.120          H  
ATOM    718 1HE  LYS A  45      -3.336  22.223  -8.395  1.00  2.120          H  
ATOM    719 2HE  LYS A  45      -2.058  22.331  -9.618  1.00  2.120          H  
ATOM    720 1HZ  LYS A  45      -1.844  24.039  -7.947  1.00  2.120          H  
ATOM    721 2HZ  LYS A  45      -2.159  24.728  -9.410  1.00  2.120          H  
ATOM    722 3HZ  LYS A  45      -3.355  24.675  -8.265  1.00  2.120          H  
ATOM    723  N   VAL A  46      -9.452  20.513  -9.518  1.00  1.060          N  
ATOM    724  CA  VAL A  46     -10.313  19.344  -9.498  1.00  1.110          C  
ATOM    725  C   VAL A  46     -10.539  18.844 -10.904  1.00  1.270          C  
ATOM    726  O   VAL A  46     -10.729  19.623 -11.835  1.00  1.770          O  
ATOM    727  CB  VAL A  46     -11.663  19.667  -8.810  1.00  1.530          C  
ATOM    728  CG1 VAL A  46     -12.446  20.717  -9.574  1.00  1.530          C  
ATOM    729  CG2 VAL A  46     -12.454  18.402  -8.629  1.00  1.530          C  
ATOM    730  H   VAL A  46      -9.758  21.350  -9.992  1.00  1.270          H  
ATOM    731  HA  VAL A  46      -9.818  18.552  -8.933  1.00  1.330          H  
ATOM    732  HB  VAL A  46     -11.458  20.088  -7.846  1.00  1.840          H  
ATOM    733 1HG1 VAL A  46     -13.371  20.940  -9.038  1.00  1.840          H  
ATOM    734 2HG1 VAL A  46     -11.858  21.629  -9.664  1.00  1.840          H  
ATOM    735 3HG1 VAL A  46     -12.694  20.343 -10.563  1.00  1.840          H  
ATOM    736 1HG2 VAL A  46     -13.381  18.623  -8.098  1.00  1.840          H  
ATOM    737 2HG2 VAL A  46     -12.693  17.958  -9.591  1.00  1.840          H  
ATOM    738 3HG2 VAL A  46     -11.865  17.710  -8.058  1.00  1.840          H  
ATOM    739  N   PHE A  47     -10.465  17.544 -11.041  1.00  1.020          N  
ATOM    740  CA  PHE A  47     -10.647  16.833 -12.279  1.00  1.210          C  
ATOM    741  C   PHE A  47     -11.946  16.042 -12.296  1.00  1.270          C  
ATOM    742  O   PHE A  47     -12.506  15.733 -11.247  1.00  1.790          O  
ATOM    743  CB  PHE A  47      -9.466  15.905 -12.463  1.00  1.620          C  
ATOM    744  CG  PHE A  47      -9.215  15.052 -11.290  1.00  1.620          C  
ATOM    745  CD1 PHE A  47      -9.878  13.872 -11.120  1.00  1.620          C  
ATOM    746  CD2 PHE A  47      -8.290  15.432 -10.341  1.00  1.620          C  
ATOM    747  CE1 PHE A  47      -9.657  13.101 -10.040  1.00  1.620          C  
ATOM    748  CE2 PHE A  47      -8.054  14.648  -9.260  1.00  1.620          C  
ATOM    749  CZ  PHE A  47      -8.740  13.480  -9.092  1.00  1.620          C  
ATOM    750  H   PHE A  47     -10.290  16.997 -10.209  1.00  1.220          H  
ATOM    751  HA  PHE A  47     -10.669  17.555 -13.099  1.00  1.450          H  
ATOM    752 1HB  PHE A  47      -9.673  15.282 -13.263  1.00  1.940          H  
ATOM    753 2HB  PHE A  47      -8.568  16.458 -12.687  1.00  1.940          H  
ATOM    754  HD1 PHE A  47     -10.591  13.555 -11.858  1.00  1.940          H  
ATOM    755  HD2 PHE A  47      -7.736  16.374 -10.466  1.00  1.940          H  
ATOM    756  HE1 PHE A  47     -10.212  12.180  -9.947  1.00  1.940          H  
ATOM    757  HE2 PHE A  47      -7.325  14.953  -8.546  1.00  1.940          H  
ATOM    758  HZ  PHE A  47      -8.550  12.855  -8.220  1.00  1.940          H  
ATOM    759  N   GLU A  48     -12.433  15.697 -13.479  1.00  1.510          N  
ATOM    760  CA  GLU A  48     -13.619  14.856 -13.571  1.00  1.860          C  
ATOM    761  C   GLU A  48     -13.326  13.538 -12.866  1.00  1.480          C  
ATOM    762  O   GLU A  48     -12.340  12.861 -13.172  1.00  2.180          O  
ATOM    763  CB  GLU A  48     -13.998  14.622 -15.029  1.00  2.460          C  
ATOM    764  CG  GLU A  48     -14.419  15.885 -15.762  1.00  2.460          C  
ATOM    765  CD  GLU A  48     -14.801  15.637 -17.193  1.00  2.460          C  
ATOM    766  OE1 GLU A  48     -15.037  14.506 -17.538  1.00  2.460          O  
ATOM    767  OE2 GLU A  48     -14.843  16.587 -17.948  1.00  2.460          O  
ATOM    768  H   GLU A  48     -11.965  16.003 -14.324  1.00  1.810          H  
ATOM    769  HA  GLU A  48     -14.450  15.340 -13.064  1.00  2.230          H  
ATOM    770 1HB  GLU A  48     -13.160  14.174 -15.564  1.00  2.960          H  
ATOM    771 2HB  GLU A  48     -14.827  13.914 -15.073  1.00  2.960          H  
ATOM    772 1HG  GLU A  48     -15.264  16.335 -15.237  1.00  2.960          H  
ATOM    773 2HG  GLU A  48     -13.595  16.600 -15.737  1.00  2.960          H  
ATOM    774  N   SER A  49     -14.250  13.086 -12.039  1.00  1.410          N  
ATOM    775  CA  SER A  49     -14.081  11.891 -11.219  1.00  1.890          C  
ATOM    776  C   SER A  49     -14.153  10.599 -11.995  1.00  1.440          C  
ATOM    777  O   SER A  49     -13.168   9.874 -11.846  1.00  1.350          O  
ATOM    778  CB  SER A  49     -15.156  11.836 -10.189  1.00  2.450          C  
ATOM    779  OG  SER A  49     -16.387  11.600 -10.792  1.00  2.450          O  
ATOM    780  H   SER A  49     -15.088  13.631 -11.896  1.00  1.690          H  
ATOM    781  HA  SER A  49     -13.107  11.949 -10.728  1.00  2.270          H  
ATOM    782 1HB  SER A  49     -14.934  11.045  -9.473  1.00  2.940          H  
ATOM    783 2HB  SER A  49     -15.203  12.763  -9.651  1.00  2.940          H  
ATOM    784  HG  SER A  49     -17.005  11.430 -10.064  1.00  2.940          H  
ATOM    785  N   GLN A  50     -14.607  10.803 -13.220  1.00  1.350          N  
ATOM    786  CA  GLN A  50     -15.196   9.683 -13.890  1.00  1.320          C  
ATOM    787  C   GLN A  50     -14.079   9.060 -14.692  1.00  1.500          C  
ATOM    788  O   GLN A  50     -14.235   7.984 -15.266  1.00  1.840          O  
ATOM    789  CB  GLN A  50     -16.348  10.139 -14.782  1.00  1.860          C  
ATOM    790  CG  GLN A  50     -17.492  10.766 -14.000  1.00  1.860          C  
ATOM    791  CD  GLN A  50     -18.643  11.226 -14.868  1.00  1.860          C  
ATOM    792  OE1 GLN A  50     -19.012  10.557 -15.843  1.00  1.860          O  
ATOM    793  NE2 GLN A  50     -19.213  12.368 -14.519  1.00  1.860          N  
ATOM    794  H   GLN A  50     -13.878  11.209 -13.799  1.00  1.620          H  
ATOM    795  HA  GLN A  50     -15.554   8.961 -13.155  1.00  1.580          H  
ATOM    796 1HB  GLN A  50     -15.984  10.870 -15.506  1.00  2.230          H  
ATOM    797 2HB  GLN A  50     -16.737   9.286 -15.337  1.00  2.230          H  
ATOM    798 1HG  GLN A  50     -17.862  10.050 -13.277  1.00  2.230          H  
ATOM    799 2HG  GLN A  50     -17.100  11.638 -13.478  1.00  2.230          H  
ATOM    800 1HE2 GLN A  50     -19.980  12.737 -15.049  1.00  2.230          H  
ATOM    801 2HE2 GLN A  50     -18.863  12.872 -13.724  1.00  2.230          H  
ATOM    802  N   ASN A  51     -12.938   9.772 -14.734  1.00  1.600          N  
ATOM    803  CA  ASN A  51     -11.780   9.311 -15.484  1.00  1.930          C  
ATOM    804  C   ASN A  51     -10.636   8.816 -14.582  1.00  1.640          C  
ATOM    805  O   ASN A  51      -9.510   8.654 -15.051  1.00  1.800          O  
ATOM    806  CB  ASN A  51     -11.312  10.400 -16.433  1.00  2.570          C  
ATOM    807  CG  ASN A  51     -12.291  10.661 -17.559  1.00  2.570          C  
ATOM    808  OD1 ASN A  51     -12.880   9.729 -18.117  1.00  2.570          O  
ATOM    809  ND2 ASN A  51     -12.469  11.911 -17.915  1.00  2.570          N  
ATOM    810  H   ASN A  51     -12.869  10.659 -14.215  1.00  1.920          H  
ATOM    811  HA  ASN A  51     -12.087   8.456 -16.086  1.00  2.320          H  
ATOM    812 1HB  ASN A  51     -11.207  11.319 -15.874  1.00  3.080          H  
ATOM    813 2HB  ASN A  51     -10.337  10.148 -16.850  1.00  3.080          H  
ATOM    814 1HD2 ASN A  51     -13.110  12.137 -18.655  1.00  3.080          H  
ATOM    815 2HD2 ASN A  51     -11.979  12.642 -17.451  1.00  3.080          H  
ATOM    816  N   LEU A  52     -10.913   8.566 -13.297  1.00  1.300          N  
ATOM    817  CA  LEU A  52      -9.876   8.113 -12.363  1.00  1.110          C  
ATOM    818  C   LEU A  52     -10.500   7.136 -11.331  1.00  1.140          C  
ATOM    819  O   LEU A  52     -11.659   7.316 -10.955  1.00  1.240          O  
ATOM    820  CB  LEU A  52      -9.261   9.361 -11.697  1.00  1.630          C  
ATOM    821  CG  LEU A  52      -7.997   9.163 -10.872  1.00  1.630          C  
ATOM    822  CD1 LEU A  52      -6.787   8.819 -11.779  1.00  1.630          C  
ATOM    823  CD2 LEU A  52      -7.692  10.367 -10.118  1.00  1.630          C  
ATOM    824  H   LEU A  52     -11.858   8.742 -12.939  1.00  1.560          H  
ATOM    825  HA  LEU A  52      -9.117   7.572 -12.921  1.00  1.330          H  
ATOM    826 1HB  LEU A  52      -9.055  10.089 -12.467  1.00  1.960          H  
ATOM    827 2HB  LEU A  52     -10.019   9.783 -11.038  1.00  1.960          H  
ATOM    828  HG  LEU A  52      -8.174   8.367 -10.196  1.00  1.960          H  
ATOM    829 1HD1 LEU A  52      -5.890   8.670 -11.194  1.00  1.960          H  
ATOM    830 2HD1 LEU A  52      -6.982   7.927 -12.348  1.00  1.960          H  
ATOM    831 3HD1 LEU A  52      -6.601   9.622 -12.453  1.00  1.960          H  
ATOM    832 1HD2 LEU A  52      -6.842  10.174  -9.534  1.00  1.960          H  
ATOM    833 2HD2 LEU A  52      -7.503  11.198 -10.796  1.00  1.960          H  
ATOM    834 3HD2 LEU A  52      -8.486  10.601  -9.490  1.00  1.960          H  
ATOM    835  N   THR A  53      -9.771   6.092 -10.878  1.00  1.130          N  
ATOM    836  CA  THR A  53     -10.384   5.167  -9.912  1.00  1.290          C  
ATOM    837  C   THR A  53     -10.459   5.784  -8.533  1.00  1.290          C  
ATOM    838  O   THR A  53      -9.842   6.814  -8.262  1.00  1.130          O  
ATOM    839  CB  THR A  53      -9.629   3.828  -9.785  1.00  1.740          C  
ATOM    840  OG1 THR A  53      -8.324   4.045  -9.220  1.00  1.740          O  
ATOM    841  CG2 THR A  53      -9.484   3.193 -11.159  1.00  1.740          C  
ATOM    842  H   THR A  53      -8.806   5.917 -11.178  1.00  1.360          H  
ATOM    843  HA  THR A  53     -11.390   4.949 -10.240  1.00  1.550          H  
ATOM    844  HB  THR A  53     -10.190   3.157  -9.133  1.00  2.090          H  
ATOM    845  HG1 THR A  53      -7.926   3.182  -9.032  1.00  2.090          H  
ATOM    846 1HG2 THR A  53      -8.958   2.243 -11.067  1.00  2.090          H  
ATOM    847 2HG2 THR A  53     -10.473   3.023 -11.581  1.00  2.090          H  
ATOM    848 3HG2 THR A  53      -8.921   3.852 -11.815  1.00  2.090          H  
ATOM    849  N   ASP A  54     -11.191   5.141  -7.629  1.00  1.530          N  
ATOM    850  CA  ASP A  54     -11.370   5.664  -6.290  1.00  1.590          C  
ATOM    851  C   ASP A  54     -10.087   5.660  -5.485  1.00  1.420          C  
ATOM    852  O   ASP A  54      -9.805   6.611  -4.748  1.00  1.390          O  
ATOM    853  CB  ASP A  54     -12.416   4.815  -5.600  1.00  2.200          C  
ATOM    854  CG  ASP A  54     -12.039   3.338  -5.682  1.00  2.200          C  
ATOM    855  OD1 ASP A  54     -11.241   2.997  -6.575  1.00  2.200          O  
ATOM    856  OD2 ASP A  54     -12.520   2.563  -4.900  1.00  2.200          O  
ATOM    857  H   ASP A  54     -11.622   4.244  -7.854  1.00  1.840          H  
ATOM    858  HA  ASP A  54     -11.732   6.689  -6.367  1.00  1.910          H  
ATOM    859 1HB  ASP A  54     -12.497   5.106  -4.554  1.00  2.640          H  
ATOM    860 2HB  ASP A  54     -13.374   4.970  -6.057  1.00  2.640          H  
ATOM    861  N   LYS A  55      -9.293   4.615  -5.664  1.00  1.410          N  
ATOM    862  CA  LYS A  55      -8.024   4.517  -4.961  1.00  1.330          C  
ATOM    863  C   LYS A  55      -7.102   5.639  -5.417  1.00  1.090          C  
ATOM    864  O   LYS A  55      -6.434   6.279  -4.598  1.00  1.120          O  
ATOM    865  CB  LYS A  55      -7.371   3.156  -5.193  1.00  1.890          C  
ATOM    866  CG  LYS A  55      -8.085   2.003  -4.493  1.00  1.890          C  
ATOM    867  CD  LYS A  55      -7.397   0.667  -4.761  1.00  1.890          C  
ATOM    868  CE  LYS A  55      -8.113  -0.478  -4.047  1.00  1.890          C  
ATOM    869  NZ  LYS A  55      -7.473  -1.799  -4.322  1.00  1.890          N  
ATOM    870  H   LYS A  55      -9.660   3.875  -6.271  1.00  1.690          H  
ATOM    871  HA  LYS A  55      -8.205   4.640  -3.895  1.00  1.600          H  
ATOM    872 1HB  LYS A  55      -7.359   2.943  -6.261  1.00  2.270          H  
ATOM    873 2HB  LYS A  55      -6.339   3.183  -4.849  1.00  2.270          H  
ATOM    874 1HG  LYS A  55      -8.106   2.192  -3.420  1.00  2.270          H  
ATOM    875 2HG  LYS A  55      -9.119   1.956  -4.852  1.00  2.270          H  
ATOM    876 1HD  LYS A  55      -7.396   0.469  -5.834  1.00  2.270          H  
ATOM    877 2HD  LYS A  55      -6.365   0.710  -4.414  1.00  2.270          H  
ATOM    878 1HE  LYS A  55      -8.095  -0.294  -2.974  1.00  2.270          H  
ATOM    879 2HE  LYS A  55      -9.151  -0.512  -4.381  1.00  2.270          H  
ATOM    880 1HZ  LYS A  55      -7.977  -2.526  -3.831  1.00  2.270          H  
ATOM    881 2HZ  LYS A  55      -7.495  -1.988  -5.315  1.00  2.270          H  
ATOM    882 3HZ  LYS A  55      -6.514  -1.784  -4.005  1.00  2.270          H  
ATOM    883  N   GLN A  56      -7.086   5.903  -6.723  1.00  0.940          N  
ATOM    884  CA  GLN A  56      -6.250   6.953  -7.276  1.00  0.770          C  
ATOM    885  C   GLN A  56      -6.686   8.347  -6.794  1.00  0.870          C  
ATOM    886  O   GLN A  56      -5.835   9.169  -6.423  1.00  0.900          O  
ATOM    887  CB  GLN A  56      -6.289   6.850  -8.784  1.00  1.150          C  
ATOM    888  CG  GLN A  56      -5.585   5.639  -9.372  1.00  1.150          C  
ATOM    889  CD  GLN A  56      -5.848   5.456 -10.897  1.00  1.150          C  
ATOM    890  OE1 GLN A  56      -6.973   5.642 -11.428  1.00  1.150          O  
ATOM    891  NE2 GLN A  56      -4.800   5.078 -11.614  1.00  1.150          N  
ATOM    892  H   GLN A  56      -7.655   5.332  -7.355  1.00  1.130          H  
ATOM    893  HA  GLN A  56      -5.226   6.785  -6.942  1.00  0.920          H  
ATOM    894 1HB  GLN A  56      -7.318   6.766  -9.084  1.00  1.380          H  
ATOM    895 2HB  GLN A  56      -5.866   7.742  -9.205  1.00  1.380          H  
ATOM    896 1HG  GLN A  56      -4.511   5.763  -9.232  1.00  1.380          H  
ATOM    897 2HG  GLN A  56      -5.914   4.748  -8.852  1.00  1.380          H  
ATOM    898 1HE2 GLN A  56      -4.888   4.940 -12.601  1.00  1.380          H  
ATOM    899 2HE2 GLN A  56      -3.879   4.920 -11.166  1.00  1.380          H  
ATOM    900  N   ILE A  57      -8.009   8.580  -6.726  1.00  1.010          N  
ATOM    901  CA  ILE A  57      -8.568   9.845  -6.260  1.00  1.150          C  
ATOM    902  C   ILE A  57      -8.152  10.047  -4.791  1.00  1.220          C  
ATOM    903  O   ILE A  57      -7.775  11.152  -4.385  1.00  1.270          O  
ATOM    904  CB  ILE A  57     -10.115   9.898  -6.408  1.00  1.550          C  
ATOM    905  CG1 ILE A  57     -10.553   9.879  -7.893  1.00  1.550          C  
ATOM    906  CG2 ILE A  57     -10.572  11.208  -5.852  1.00  1.550          C  
ATOM    907  CD1 ILE A  57     -12.039   9.590  -8.182  1.00  1.550          C  
ATOM    908  H   ILE A  57      -8.653   7.856  -7.069  1.00  1.210          H  
ATOM    909  HA  ILE A  57      -8.136  10.655  -6.854  1.00  1.380          H  
ATOM    910  HB  ILE A  57     -10.576   9.059  -5.878  1.00  1.860          H  
ATOM    911 1HG1 ILE A  57     -10.348  10.838  -8.286  1.00  1.860          H  
ATOM    912 2HG1 ILE A  57      -9.963   9.155  -8.418  1.00  1.860          H  
ATOM    913 1HG2 ILE A  57     -11.645  11.292  -5.933  1.00  1.860          H  
ATOM    914 2HG2 ILE A  57     -10.292  11.285  -4.831  1.00  1.860          H  
ATOM    915 3HG2 ILE A  57     -10.101  12.007  -6.408  1.00  1.860          H  
ATOM    916 1HD1 ILE A  57     -12.199   9.618  -9.266  1.00  1.860          H  
ATOM    917 2HD1 ILE A  57     -12.287   8.593  -7.814  1.00  1.860          H  
ATOM    918 3HD1 ILE A  57     -12.683  10.321  -7.709  1.00  1.860          H  
ATOM    919  N   HIS A  58      -8.269   8.978  -3.987  1.00  1.270          N  
ATOM    920  CA  HIS A  58      -7.881   9.007  -2.584  1.00  1.380          C  
ATOM    921  C   HIS A  58      -6.406   9.353  -2.420  1.00  1.370          C  
ATOM    922  O   HIS A  58      -6.065  10.216  -1.607  1.00  1.460          O  
ATOM    923  CB  HIS A  58      -8.173   7.682  -1.889  1.00  1.890          C  
ATOM    924  CG  HIS A  58      -7.864   7.738  -0.440  1.00  1.890          C  
ATOM    925  ND1 HIS A  58      -8.666   8.412   0.457  1.00  1.890          N  
ATOM    926  CD2 HIS A  58      -6.835   7.236   0.279  1.00  1.890          C  
ATOM    927  CE1 HIS A  58      -8.147   8.317   1.665  1.00  1.890          C  
ATOM    928  NE2 HIS A  58      -7.038   7.611   1.588  1.00  1.890          N  
ATOM    929  H   HIS A  58      -8.651   8.106  -4.361  1.00  1.520          H  
ATOM    930  HA  HIS A  58      -8.439   9.769  -2.065  1.00  1.660          H  
ATOM    931 1HB  HIS A  58      -9.224   7.421  -2.020  1.00  2.270          H  
ATOM    932 2HB  HIS A  58      -7.579   6.891  -2.343  1.00  2.270          H  
ATOM    933  HD2 HIS A  58      -6.001   6.651  -0.113  1.00  2.270          H  
ATOM    934  HE1 HIS A  58      -8.555   8.751   2.574  1.00  2.270          H  
ATOM    935  HE2 HIS A  58      -6.438   7.391   2.370  1.00  2.270          H  
ATOM    936  N   ASN A  59      -5.517   8.712  -3.194  1.00  1.290          N  
ATOM    937  CA  ASN A  59      -4.092   9.009  -3.079  1.00  1.360          C  
ATOM    938  C   ASN A  59      -3.811  10.477  -3.376  1.00  1.360          C  
ATOM    939  O   ASN A  59      -2.958  11.080  -2.720  1.00  1.480          O  
ATOM    940  CB  ASN A  59      -3.297   8.102  -3.987  1.00  1.880          C  
ATOM    941  CG  ASN A  59      -3.176   6.702  -3.432  1.00  1.880          C  
ATOM    942  OD1 ASN A  59      -3.110   6.499  -2.205  1.00  1.880          O  
ATOM    943  ND2 ASN A  59      -3.177   5.722  -4.301  1.00  1.880          N  
ATOM    944  H   ASN A  59      -5.841   7.978  -3.835  1.00  1.550          H  
ATOM    945  HA  ASN A  59      -3.787   8.825  -2.050  1.00  1.630          H  
ATOM    946 1HB  ASN A  59      -3.782   8.057  -4.966  1.00  2.250          H  
ATOM    947 2HB  ASN A  59      -2.302   8.519  -4.131  1.00  2.250          H  
ATOM    948 1HD2 ASN A  59      -3.123   4.776  -3.982  1.00  2.250          H  
ATOM    949 2HD2 ASN A  59      -3.262   5.909  -5.280  1.00  2.250          H  
ATOM    950  N   TYR A  60      -4.545  11.068  -4.327  1.00  1.290          N  
ATOM    951  CA  TYR A  60      -4.404  12.492  -4.602  1.00  1.350          C  
ATOM    952  C   TYR A  60      -4.702  13.269  -3.323  1.00  1.330          C  
ATOM    953  O   TYR A  60      -3.891  14.084  -2.874  1.00  1.470          O  
ATOM    954  CB  TYR A  60      -5.299  12.895  -5.782  1.00  1.870          C  
ATOM    955  CG  TYR A  60      -5.400  14.357  -6.109  1.00  1.870          C  
ATOM    956  CD1 TYR A  60      -4.325  15.027  -6.612  1.00  1.870          C  
ATOM    957  CD2 TYR A  60      -6.618  15.013  -5.979  1.00  1.870          C  
ATOM    958  CE1 TYR A  60      -4.444  16.344  -6.963  1.00  1.870          C  
ATOM    959  CE2 TYR A  60      -6.726  16.351  -6.365  1.00  1.870          C  
ATOM    960  CZ  TYR A  60      -5.630  17.009  -6.855  1.00  1.870          C  
ATOM    961  OH  TYR A  60      -5.680  18.341  -7.270  1.00  1.870          O  
ATOM    962  H   TYR A  60      -5.172  10.488  -4.898  1.00  1.550          H  
ATOM    963  HA  TYR A  60      -3.382  12.699  -4.874  1.00  1.620          H  
ATOM    964 1HB  TYR A  60      -4.948  12.389  -6.663  1.00  2.240          H  
ATOM    965 2HB  TYR A  60      -6.293  12.539  -5.609  1.00  2.240          H  
ATOM    966  HD1 TYR A  60      -3.376  14.521  -6.724  1.00  2.240          H  
ATOM    967  HD2 TYR A  60      -7.486  14.476  -5.595  1.00  2.240          H  
ATOM    968  HE1 TYR A  60      -3.606  16.869  -7.336  1.00  2.240          H  
ATOM    969  HE2 TYR A  60      -7.660  16.864  -6.290  1.00  2.240          H  
ATOM    970  HH  TYR A  60      -6.603  18.649  -7.412  1.00  2.240          H  
ATOM    971  N   ALA A  61      -5.853  12.990  -2.708  1.00  1.200          N  
ATOM    972  CA  ALA A  61      -6.202  13.697  -1.483  1.00  1.180          C  
ATOM    973  C   ALA A  61      -5.190  13.447  -0.354  1.00  1.420          C  
ATOM    974  O   ALA A  61      -4.818  14.389   0.350  1.00  1.610          O  
ATOM    975  CB  ALA A  61      -7.593  13.278  -1.037  1.00  1.660          C  
ATOM    976  H   ALA A  61      -6.488  12.303  -3.130  1.00  1.440          H  
ATOM    977  HA  ALA A  61      -6.204  14.755  -1.690  1.00  1.420          H  
ATOM    978 1HB  ALA A  61      -7.888  13.818  -0.145  1.00  1.990          H  
ATOM    979 2HB  ALA A  61      -8.292  13.501  -1.836  1.00  1.990          H  
ATOM    980 3HB  ALA A  61      -7.601  12.207  -0.828  1.00  1.990          H  
ATOM    981  N   GLN A  62      -4.696  12.224  -0.178  1.00  1.530          N  
ATOM    982  CA  GLN A  62      -3.761  12.030   0.927  1.00  1.830          C  
ATOM    983  C   GLN A  62      -2.446  12.763   0.704  1.00  2.070          C  
ATOM    984  O   GLN A  62      -1.862  13.278   1.670  1.00  2.320          O  
ATOM    985  CB  GLN A  62      -3.526  10.565   1.250  1.00  2.440          C  
ATOM    986  CG  GLN A  62      -2.605  10.362   2.490  1.00  2.440          C  
ATOM    987  CD  GLN A  62      -3.157  10.972   3.780  1.00  2.440          C  
ATOM    988  OE1 GLN A  62      -4.314  10.734   4.137  1.00  2.440          O  
ATOM    989  NE2 GLN A  62      -2.323  11.748   4.476  1.00  2.440          N  
ATOM    990  H   GLN A  62      -5.017  11.449  -0.764  1.00  1.840          H  
ATOM    991  HA  GLN A  62      -4.220  12.464   1.813  1.00  2.200          H  
ATOM    992 1HB  GLN A  62      -4.483  10.080   1.438  1.00  2.930          H  
ATOM    993 2HB  GLN A  62      -3.081  10.073   0.383  1.00  2.930          H  
ATOM    994 1HG  GLN A  62      -2.496   9.294   2.659  1.00  2.930          H  
ATOM    995 2HG  GLN A  62      -1.629  10.805   2.306  1.00  2.930          H  
ATOM    996 1HE2 GLN A  62      -2.613  12.181   5.340  1.00  2.930          H  
ATOM    997 2HE2 GLN A  62      -1.391  11.911   4.137  1.00  2.930          H  
ATOM    998  N   GLN A  63      -1.968  12.807  -0.543  1.00  2.020          N  
ATOM    999  CA  GLN A  63      -0.752  13.544  -0.834  1.00  2.280          C  
ATOM   1000  C   GLN A  63      -0.901  14.982  -0.415  1.00  2.430          C  
ATOM   1001  O   GLN A  63      -0.005  15.555   0.210  1.00  2.770          O  
ATOM   1002  CB  GLN A  63      -0.440  13.514  -2.329  1.00  3.090          C  
ATOM   1003  CG  GLN A  63       0.787  14.332  -2.745  1.00  3.090          C  
ATOM   1004  CD  GLN A  63       0.414  15.771  -3.116  1.00  3.090          C  
ATOM   1005  OE1 GLN A  63      -0.702  16.016  -3.580  1.00  3.090          O  
ATOM   1006  NE2 GLN A  63       1.322  16.710  -2.930  1.00  3.090          N  
ATOM   1007  H   GLN A  63      -2.443  12.297  -1.297  1.00  2.420          H  
ATOM   1008  HA  GLN A  63       0.070  13.097  -0.277  1.00  2.740          H  
ATOM   1009 1HB  GLN A  63      -0.326  12.514  -2.659  1.00  3.710          H  
ATOM   1010 2HB  GLN A  63      -1.302  13.903  -2.868  1.00  3.710          H  
ATOM   1011 1HG  GLN A  63       1.477  14.375  -1.905  1.00  3.710          H  
ATOM   1012 2HG  GLN A  63       1.268  13.886  -3.564  1.00  3.710          H  
ATOM   1013 1HE2 GLN A  63       1.116  17.660  -3.158  1.00  3.710          H  
ATOM   1014 2HE2 GLN A  63       2.245  16.478  -2.595  1.00  3.710          H  
ATOM   1015  N   LEU A  64      -2.054  15.555  -0.745  1.00  2.220          N  
ATOM   1016  CA  LEU A  64      -2.353  16.929  -0.427  1.00  2.400          C  
ATOM   1017  C   LEU A  64      -2.427  17.165   1.083  1.00  2.470          C  
ATOM   1018  O   LEU A  64      -1.884  18.155   1.581  1.00  2.760          O  
ATOM   1019  CB  LEU A  64      -3.678  17.276  -1.109  1.00  3.290          C  
ATOM   1020  CG  LEU A  64      -3.642  17.324  -2.683  1.00  3.290          C  
ATOM   1021  CD1 LEU A  64      -5.049  17.358  -3.232  1.00  3.290          C  
ATOM   1022  CD2 LEU A  64      -2.866  18.551  -3.161  1.00  3.290          C  
ATOM   1023  H   LEU A  64      -2.724  15.013  -1.304  1.00  2.660          H  
ATOM   1024  HA  LEU A  64      -1.553  17.548  -0.820  1.00  2.880          H  
ATOM   1025 1HB  LEU A  64      -4.419  16.546  -0.818  1.00  3.950          H  
ATOM   1026 2HB  LEU A  64      -3.986  18.234  -0.739  1.00  3.950          H  
ATOM   1027  HG  LEU A  64      -3.156  16.432  -3.063  1.00  3.950          H  
ATOM   1028 1HD1 LEU A  64      -4.990  17.382  -4.289  1.00  3.950          H  
ATOM   1029 2HD1 LEU A  64      -5.576  16.477  -2.922  1.00  3.950          H  
ATOM   1030 3HD1 LEU A  64      -5.562  18.202  -2.899  1.00  3.950          H  
ATOM   1031 1HD2 LEU A  64      -2.850  18.559  -4.251  1.00  3.950          H  
ATOM   1032 2HD2 LEU A  64      -3.346  19.459  -2.796  1.00  3.950          H  
ATOM   1033 3HD2 LEU A  64      -1.845  18.515  -2.798  1.00  3.950          H  
ATOM   1034  N   ALA A  65      -3.039  16.224   1.824  1.00  2.230          N  
ATOM   1035  CA  ALA A  65      -3.141  16.371   3.279  1.00  2.290          C  
ATOM   1036  C   ALA A  65      -1.783  16.432   3.939  1.00  2.520          C  
ATOM   1037  O   ALA A  65      -1.510  17.303   4.772  1.00  2.790          O  
ATOM   1038  CB  ALA A  65      -3.855  15.178   3.917  1.00  3.180          C  
ATOM   1039  H   ALA A  65      -3.482  15.437   1.340  1.00  2.680          H  
ATOM   1040  HA  ALA A  65      -3.671  17.301   3.482  1.00  2.750          H  
ATOM   1041 1HB  ALA A  65      -3.905  15.317   4.981  1.00  3.820          H  
ATOM   1042 2HB  ALA A  65      -4.820  15.037   3.559  1.00  3.820          H  
ATOM   1043 3HB  ALA A  65      -3.279  14.283   3.703  1.00  3.820          H  
ATOM   1044  N   GLY A  66      -0.903  15.535   3.515  1.00  2.440          N  
ATOM   1045  CA  GLY A  66       0.406  15.459   4.111  1.00  2.580          C  
ATOM   1046  C   GLY A  66       0.281  14.874   5.513  1.00  2.750          C  
ATOM   1047  O   GLY A  66      -0.705  14.202   5.850  1.00  2.870          O  
ATOM   1048  H   GLY A  66      -1.180  14.851   2.802  1.00  2.930          H  
ATOM   1049 1HA  GLY A  66       1.054  14.838   3.492  1.00  3.100          H  
ATOM   1050 2HA  GLY A  66       0.845  16.455   4.156  1.00  3.100          H  
ATOM   1051  N   ASP A  67       1.286  15.110   6.346  1.00  3.180          N  
ATOM   1052  CA  ASP A  67       1.302  14.539   7.689  1.00  3.510          C  
ATOM   1053  C   ASP A  67       0.472  15.390   8.651  1.00  3.420          C  
ATOM   1054  O   ASP A  67       1.014  16.235   9.372  1.00  3.890          O  
ATOM   1055  CB  ASP A  67       2.742  14.413   8.206  1.00  4.780          C  
ATOM   1056  CG  ASP A  67       2.852  13.622   9.522  1.00  4.780          C  
ATOM   1057  OD1 ASP A  67       1.857  13.072   9.940  1.00  4.780          O  
ATOM   1058  OD2 ASP A  67       3.931  13.556  10.076  1.00  4.780          O  
ATOM   1059  H   ASP A  67       2.058  15.683   6.040  1.00  3.820          H  
ATOM   1060  HA  ASP A  67       0.860  13.543   7.650  1.00  4.210          H  
ATOM   1061 1HB  ASP A  67       3.357  13.920   7.454  1.00  5.740          H  
ATOM   1062 2HB  ASP A  67       3.159  15.409   8.366  1.00  5.740          H  
ATOM   1063  N   THR A  68      -0.845  15.197   8.620  1.00  2.820          N  
ATOM   1064  CA  THR A  68      -1.766  15.994   9.429  1.00  3.040          C  
ATOM   1065  C   THR A  68      -2.916  15.184  10.018  1.00  3.080          C  
ATOM   1066  O   THR A  68      -3.273  14.139   9.469  1.00  2.810          O  
ATOM   1067  CB  THR A  68      -2.413  17.115   8.587  1.00  4.170          C  
ATOM   1068  OG1 THR A  68      -3.307  17.931   9.425  1.00  4.170          O  
ATOM   1069  CG2 THR A  68      -3.195  16.527   7.421  1.00  4.170          C  
ATOM   1070  H   THR A  68      -1.189  14.493   7.963  1.00  3.380          H  
ATOM   1071  HA  THR A  68      -1.176  16.456  10.208  1.00  3.650          H  
ATOM   1072  HB  THR A  68      -1.623  17.752   8.189  1.00  5.000          H  
ATOM   1073  HG1 THR A  68      -4.091  17.372   9.726  1.00  5.000          H  
ATOM   1074 1HG2 THR A  68      -3.624  17.328   6.825  1.00  5.000          H  
ATOM   1075 2HG2 THR A  68      -2.523  15.939   6.808  1.00  5.000          H  
ATOM   1076 3HG2 THR A  68      -3.988  15.899   7.791  1.00  5.000          H  
ATOM   1077  N   PRO A  69      -3.434  15.570  11.198  1.00  3.780          N  
ATOM   1078  CA  PRO A  69      -4.697  15.127  11.741  1.00  3.890          C  
ATOM   1079  C   PRO A  69      -5.770  15.557  10.765  1.00  3.190          C  
ATOM   1080  O   PRO A  69      -5.626  16.614  10.136  1.00  3.260          O  
ATOM   1081  CB  PRO A  69      -4.791  15.868  13.080  1.00  5.830          C  
ATOM   1082  CG  PRO A  69      -3.354  16.174  13.451  1.00  5.830          C  
ATOM   1083  CD  PRO A  69      -2.643  16.410  12.133  1.00  5.830          C  
ATOM   1084  HA  PRO A  69      -4.687  14.032  11.867  1.00  4.670          H  
ATOM   1085 1HB  PRO A  69      -5.408  16.773  12.965  1.00  7.000          H  
ATOM   1086 2HB  PRO A  69      -5.298  15.233  13.824  1.00  7.000          H  
ATOM   1087 1HG  PRO A  69      -3.315  17.053  14.115  1.00  7.000          H  
ATOM   1088 2HG  PRO A  69      -2.924  15.334  14.018  1.00  7.000          H  
ATOM   1089 1HD  PRO A  69      -2.675  17.473  11.851  1.00  7.000          H  
ATOM   1090 2HD  PRO A  69      -1.615  16.027  12.244  1.00  7.000          H  
ATOM   1091  N   LEU A  70      -6.830  14.769  10.650  1.00  2.940          N  
ATOM   1092  CA  LEU A  70      -7.945  15.077   9.765  1.00  2.540          C  
ATOM   1093  C   LEU A  70      -9.294  14.975  10.467  1.00  2.730          C  
ATOM   1094  O   LEU A  70      -9.443  14.228  11.434  1.00  3.190          O  
ATOM   1095  CB  LEU A  70      -7.887  14.163   8.545  1.00  3.720          C  
ATOM   1096  CG  LEU A  70      -6.648  14.346   7.605  1.00  3.720          C  
ATOM   1097  CD1 LEU A  70      -6.585  13.202   6.625  1.00  3.720          C  
ATOM   1098  CD2 LEU A  70      -6.780  15.684   6.833  1.00  3.720          C  
ATOM   1099  H   LEU A  70      -6.875  13.920  11.197  1.00  3.530          H  
ATOM   1100  HA  LEU A  70      -7.843  16.105   9.438  1.00  3.050          H  
ATOM   1101 1HB  LEU A  70      -7.889  13.132   8.888  1.00  4.460          H  
ATOM   1102 2HB  LEU A  70      -8.773  14.320   7.978  1.00  4.460          H  
ATOM   1103  HG  LEU A  70      -5.731  14.341   8.190  1.00  4.460          H  
ATOM   1104 1HD1 LEU A  70      -5.726  13.326   5.967  1.00  4.460          H  
ATOM   1105 2HD1 LEU A  70      -6.485  12.262   7.167  1.00  4.460          H  
ATOM   1106 3HD1 LEU A  70      -7.487  13.179   6.038  1.00  4.460          H  
ATOM   1107 1HD2 LEU A  70      -5.932  15.805   6.175  1.00  4.460          H  
ATOM   1108 2HD2 LEU A  70      -7.696  15.673   6.248  1.00  4.460          H  
ATOM   1109 3HD2 LEU A  70      -6.804  16.516   7.524  1.00  4.460          H  
ATOM   1110  N   LYS A  71     -10.262  15.755   9.982  1.00  3.000          N  
ATOM   1111  CA  LYS A  71     -11.625  15.764  10.515  1.00  3.620          C  
ATOM   1112  C   LYS A  71     -12.346  14.431  10.326  1.00  3.500          C  
ATOM   1113  O   LYS A  71     -12.232  13.793   9.279  1.00  3.300          O  
ATOM   1114  CB  LYS A  71     -12.434  16.891   9.874  1.00  4.820          C  
ATOM   1115  CG  LYS A  71     -11.948  18.298  10.253  1.00  4.820          C  
ATOM   1116  CD  LYS A  71     -12.837  19.406   9.668  1.00  4.820          C  
ATOM   1117  CE  LYS A  71     -12.291  20.807  10.017  1.00  4.820          C  
ATOM   1118  NZ  LYS A  71     -13.195  21.919   9.539  1.00  4.820          N  
ATOM   1119  H   LYS A  71     -10.045  16.347   9.195  1.00  3.600          H  
ATOM   1120  HA  LYS A  71     -11.566  15.951  11.588  1.00  4.340          H  
ATOM   1121 1HB  LYS A  71     -12.382  16.799   8.790  1.00  5.780          H  
ATOM   1122 2HB  LYS A  71     -13.482  16.797  10.165  1.00  5.780          H  
ATOM   1123 1HG  LYS A  71     -11.941  18.389  11.338  1.00  5.780          H  
ATOM   1124 2HG  LYS A  71     -10.932  18.435   9.892  1.00  5.780          H  
ATOM   1125 1HD  LYS A  71     -12.891  19.300   8.582  1.00  5.780          H  
ATOM   1126 2HD  LYS A  71     -13.838  19.318  10.075  1.00  5.780          H  
ATOM   1127 1HE  LYS A  71     -12.175  20.886  11.096  1.00  5.780          H  
ATOM   1128 2HE  LYS A  71     -11.315  20.927   9.548  1.00  5.780          H  
ATOM   1129 1HZ  LYS A  71     -12.813  22.825   9.779  1.00  5.780          H  
ATOM   1130 2HZ  LYS A  71     -13.322  21.891   8.538  1.00  5.780          H  
ATOM   1131 3HZ  LYS A  71     -14.094  21.833   9.979  1.00  5.780          H  
ATOM   1132  N   GLU A  72     -13.103  14.029  11.346  1.00  3.890          N  
ATOM   1133  CA  GLU A  72     -13.885  12.800  11.307  1.00  3.890          C  
ATOM   1134  C   GLU A  72     -15.138  12.925  10.459  1.00  3.890          C  
ATOM   1135  O   GLU A  72     -15.894  13.892  10.583  1.00  3.890          O  
ATOM   1136  CB  GLU A  72     -14.293  12.393  12.721  1.00  5.450          C  
ATOM   1137  CG  GLU A  72     -15.074  11.090  12.807  1.00  5.450          C  
ATOM   1138  CD  GLU A  72     -15.453  10.745  14.201  1.00  5.450          C  
ATOM   1139  OE1 GLU A  72     -14.986  11.390  15.107  1.00  5.450          O  
ATOM   1140  OE2 GLU A  72     -16.288   9.880  14.371  1.00  5.450          O  
ATOM   1141  H   GLU A  72     -13.132  14.597  12.180  1.00  4.670          H  
ATOM   1142  HA  GLU A  72     -13.263  12.014  10.877  1.00  4.670          H  
ATOM   1143 1HB  GLU A  72     -13.399  12.289  13.338  1.00  6.540          H  
ATOM   1144 2HB  GLU A  72     -14.907  13.177  13.162  1.00  6.540          H  
ATOM   1145 1HG  GLU A  72     -15.986  11.175  12.220  1.00  6.540          H  
ATOM   1146 2HG  GLU A  72     -14.476  10.285  12.384  1.00  6.540          H  
ATOM   1147  N   VAL A  73     -15.336  11.944   9.591  1.00  3.890          N  
ATOM   1148  CA  VAL A  73     -16.506  11.840   8.738  1.00  3.840          C  
ATOM   1149  C   VAL A  73     -17.077  10.414   8.695  1.00  3.590          C  
ATOM   1150  O   VAL A  73     -16.376   9.449   9.008  1.00  3.700          O  
ATOM   1151  CB  VAL A  73     -16.181  12.331   7.318  1.00  5.400          C  
ATOM   1152  CG1 VAL A  73     -15.809  13.776   7.306  1.00  5.400          C  
ATOM   1153  CG2 VAL A  73     -15.004  11.546   6.783  1.00  5.400          C  
ATOM   1154  H   VAL A  73     -14.643  11.206   9.553  1.00  4.670          H  
ATOM   1155  HA  VAL A  73     -17.271  12.499   9.142  1.00  4.610          H  
ATOM   1156  HB  VAL A  73     -17.055  12.206   6.697  1.00  6.480          H  
ATOM   1157 1HG1 VAL A  73     -15.598  14.074   6.281  1.00  6.480          H  
ATOM   1158 2HG1 VAL A  73     -16.640  14.367   7.697  1.00  6.480          H  
ATOM   1159 3HG1 VAL A  73     -14.924  13.941   7.917  1.00  6.480          H  
ATOM   1160 1HG2 VAL A  73     -14.767  11.885   5.786  1.00  6.480          H  
ATOM   1161 2HG2 VAL A  73     -14.135  11.700   7.419  1.00  6.480          H  
ATOM   1162 3HG2 VAL A  73     -15.249  10.480   6.756  1.00  6.480          H  
ATOM   1163  N   ARG A  74     -18.318  10.297   8.223  1.00  3.590          N  
ATOM   1164  CA  ARG A  74     -19.005   9.046   7.944  1.00  3.560          C  
ATOM   1165  C   ARG A  74     -18.191   8.182   6.976  1.00  2.550          C  
ATOM   1166  O   ARG A  74     -17.727   8.703   5.964  1.00  2.510          O  
ATOM   1167  CB  ARG A  74     -20.333   9.375   7.260  1.00  5.000          C  
ATOM   1168  CG  ARG A  74     -21.224   8.223   6.870  1.00  5.000          C  
ATOM   1169  CD  ARG A  74     -22.471   8.713   6.209  1.00  5.000          C  
ATOM   1170  NE  ARG A  74     -23.299   7.604   5.781  1.00  5.000          N  
ATOM   1171  CZ  ARG A  74     -24.474   7.696   5.109  1.00  5.000          C  
ATOM   1172  NH1 ARG A  74     -24.985   8.867   4.771  1.00  5.000          N  
ATOM   1173  NH2 ARG A  74     -25.118   6.586   4.783  1.00  5.000          N  
ATOM   1174  H   ARG A  74     -18.853  11.150   8.061  1.00  4.310          H  
ATOM   1175  HA  ARG A  74     -19.194   8.548   8.887  1.00  4.270          H  
ATOM   1176 1HB  ARG A  74     -20.925   9.997   7.927  1.00  6.000          H  
ATOM   1177 2HB  ARG A  74     -20.141   9.965   6.363  1.00  6.000          H  
ATOM   1178 1HG  ARG A  74     -20.709   7.575   6.160  1.00  6.000          H  
ATOM   1179 2HG  ARG A  74     -21.502   7.653   7.753  1.00  6.000          H  
ATOM   1180 1HD  ARG A  74     -23.044   9.334   6.900  1.00  6.000          H  
ATOM   1181 2HD  ARG A  74     -22.199   9.302   5.329  1.00  6.000          H  
ATOM   1182  HE  ARG A  74     -22.950   6.682   5.998  1.00  6.000          H  
ATOM   1183 1HH1 ARG A  74     -24.505   9.754   5.005  1.00  6.000          H  
ATOM   1184 2HH1 ARG A  74     -25.855   8.917   4.273  1.00  6.000          H  
ATOM   1185 1HH2 ARG A  74     -24.734   5.686   5.035  1.00  6.000          H  
ATOM   1186 2HH2 ARG A  74     -25.993   6.638   4.283  1.00  6.000          H  
ATOM   1187  N   PRO A  75     -18.021   6.868   7.204  1.00  2.180          N  
ATOM   1188  CA  PRO A  75     -17.292   6.002   6.299  1.00  1.790          C  
ATOM   1189  C   PRO A  75     -17.879   6.174   4.910  1.00  1.450          C  
ATOM   1190  O   PRO A  75     -19.094   6.103   4.739  1.00  1.960          O  
ATOM   1191  CB  PRO A  75     -17.582   4.610   6.877  1.00  2.690          C  
ATOM   1192  CG  PRO A  75     -17.786   4.866   8.361  1.00  2.690          C  
ATOM   1193  CD  PRO A  75     -18.516   6.204   8.427  1.00  2.690          C  
ATOM   1194  HA  PRO A  75     -16.220   6.251   6.323  1.00  2.150          H  
ATOM   1195 1HB  PRO A  75     -18.465   4.172   6.387  1.00  3.220          H  
ATOM   1196 2HB  PRO A  75     -16.736   3.937   6.674  1.00  3.220          H  
ATOM   1197 1HG  PRO A  75     -18.365   4.042   8.810  1.00  3.220          H  
ATOM   1198 2HG  PRO A  75     -16.816   4.891   8.879  1.00  3.220          H  
ATOM   1199 1HD  PRO A  75     -19.605   6.067   8.391  1.00  3.220          H  
ATOM   1200 2HD  PRO A  75     -18.173   6.726   9.335  1.00  3.220          H  
ATOM   1201  N   GLY A  76     -17.006   6.329   3.922  1.00  1.360          N  
ATOM   1202  CA  GLY A  76     -17.421   6.556   2.544  1.00  1.150          C  
ATOM   1203  C   GLY A  76     -17.044   7.979   2.152  1.00  0.930          C  
ATOM   1204  O   GLY A  76     -16.923   8.315   0.969  1.00  0.780          O  
ATOM   1205  H   GLY A  76     -16.017   6.344   4.140  1.00  1.630          H  
ATOM   1206 1HA  GLY A  76     -16.933   5.841   1.882  1.00  1.380          H  
ATOM   1207 2HA  GLY A  76     -18.491   6.414   2.454  1.00  1.380          H  
ATOM   1208  N   ILE A  77     -16.832   8.815   3.171  1.00  1.010          N  
ATOM   1209  CA  ILE A  77     -16.420  10.198   3.001  1.00  0.870          C  
ATOM   1210  C   ILE A  77     -14.949  10.270   3.413  1.00  0.840          C  
ATOM   1211  O   ILE A  77     -14.552   9.704   4.431  1.00  1.010          O  
ATOM   1212  CB  ILE A  77     -17.267  11.159   3.874  1.00  1.270          C  
ATOM   1213  CG1 ILE A  77     -18.807  10.948   3.627  1.00  1.270          C  
ATOM   1214  CG2 ILE A  77     -16.861  12.656   3.605  1.00  1.270          C  
ATOM   1215  CD1 ILE A  77     -19.291  11.165   2.227  1.00  1.270          C  
ATOM   1216  H   ILE A  77     -16.990   8.494   4.133  1.00  1.210          H  
ATOM   1217  HA  ILE A  77     -16.494  10.482   1.957  1.00  1.040          H  
ATOM   1218  HB  ILE A  77     -17.097  10.911   4.900  1.00  1.530          H  
ATOM   1219 1HG1 ILE A  77     -19.056   9.924   3.914  1.00  1.530          H  
ATOM   1220 2HG1 ILE A  77     -19.356  11.624   4.277  1.00  1.530          H  
ATOM   1221 1HG2 ILE A  77     -17.447  13.307   4.243  1.00  1.530          H  
ATOM   1222 2HG2 ILE A  77     -15.807  12.804   3.825  1.00  1.530          H  
ATOM   1223 3HG2 ILE A  77     -17.037  12.913   2.561  1.00  1.530          H  
ATOM   1224 1HD1 ILE A  77     -20.367  10.979   2.190  1.00  1.530          H  
ATOM   1225 2HD1 ILE A  77     -19.097  12.187   1.900  1.00  1.530          H  
ATOM   1226 3HD1 ILE A  77     -18.780  10.477   1.586  1.00  1.530          H  
ATOM   1227  N   TYR A  78     -14.128  10.909   2.595  1.00  0.700          N  
ATOM   1228  CA  TYR A  78     -12.701  11.016   2.887  1.00  0.720          C  
ATOM   1229  C   TYR A  78     -12.326  12.488   2.857  1.00  0.580          C  
ATOM   1230  O   TYR A  78     -12.993  13.280   2.191  1.00  0.460          O  
ATOM   1231  CB  TYR A  78     -11.886  10.231   1.870  1.00  1.000          C  
ATOM   1232  CG  TYR A  78     -12.331   8.809   1.746  1.00  1.000          C  
ATOM   1233  CD1 TYR A  78     -13.345   8.504   0.842  1.00  1.000          C  
ATOM   1234  CD2 TYR A  78     -11.767   7.814   2.516  1.00  1.000          C  
ATOM   1235  CE1 TYR A  78     -13.785   7.222   0.717  1.00  1.000          C  
ATOM   1236  CE2 TYR A  78     -12.210   6.517   2.383  1.00  1.000          C  
ATOM   1237  CZ  TYR A  78     -13.220   6.220   1.487  1.00  1.000          C  
ATOM   1238  OH  TYR A  78     -13.665   4.919   1.356  1.00  1.000          O  
ATOM   1239  H   TYR A  78     -14.531  11.338   1.760  1.00  0.840          H  
ATOM   1240  HA  TYR A  78     -12.505  10.635   3.889  1.00  0.860          H  
ATOM   1241 1HB  TYR A  78     -11.928  10.687   0.934  1.00  1.200          H  
ATOM   1242 2HB  TYR A  78     -10.841  10.227   2.171  1.00  1.200          H  
ATOM   1243  HD1 TYR A  78     -13.799   9.291   0.236  1.00  1.200          H  
ATOM   1244  HD2 TYR A  78     -10.977   8.052   3.225  1.00  1.200          H  
ATOM   1245  HE1 TYR A  78     -14.578   7.000   0.021  1.00  1.200          H  
ATOM   1246  HE2 TYR A  78     -11.765   5.728   2.988  1.00  1.200          H  
ATOM   1247  HH  TYR A  78     -13.161   4.347   1.942  1.00  1.200          H  
ATOM   1248  N   THR A  79     -11.255  12.869   3.545  1.00  0.720          N  
ATOM   1249  CA  THR A  79     -10.877  14.286   3.571  1.00  0.780          C  
ATOM   1250  C   THR A  79      -9.387  14.560   3.555  1.00  0.780          C  
ATOM   1251  O   THR A  79      -8.592  13.735   4.008  1.00  1.050          O  
ATOM   1252  CB  THR A  79     -11.469  14.946   4.824  1.00  1.070          C  
ATOM   1253  OG1 THR A  79     -11.180  16.340   4.801  1.00  1.070          O  
ATOM   1254  CG2 THR A  79     -10.891  14.338   6.077  1.00  1.070          C  
ATOM   1255  H   THR A  79     -10.715  12.192   4.066  1.00  0.860          H  
ATOM   1256  HA  THR A  79     -11.301  14.772   2.693  1.00  0.940          H  
ATOM   1257  HB  THR A  79     -12.544  14.802   4.824  1.00  1.280          H  
ATOM   1258  HG1 THR A  79     -11.855  16.780   4.267  1.00  1.280          H  
ATOM   1259 1HG2 THR A  79     -11.327  14.821   6.954  1.00  1.280          H  
ATOM   1260 2HG2 THR A  79     -11.114  13.275   6.106  1.00  1.280          H  
ATOM   1261 3HG2 THR A  79      -9.831  14.484   6.078  1.00  1.280          H  
ATOM   1262  N   ALA A  80      -9.017  15.735   3.046  1.00  0.700          N  
ATOM   1263  CA  ALA A  80      -7.642  16.209   3.072  1.00  0.790          C  
ATOM   1264  C   ALA A  80      -7.586  17.734   3.016  1.00  0.740          C  
ATOM   1265  O   ALA A  80      -8.522  18.417   2.584  1.00  0.950          O  
ATOM   1266  CB  ALA A  80      -6.848  15.598   1.944  1.00  1.070          C  
ATOM   1267  H   ALA A  80      -9.738  16.324   2.619  1.00  0.840          H  
ATOM   1268  HA  ALA A  80      -7.188  15.906   4.008  1.00  0.950          H  
ATOM   1269 1HB  ALA A  80      -5.846  15.968   1.975  1.00  1.280          H  
ATOM   1270 2HB  ALA A  80      -6.854  14.514   2.052  1.00  1.280          H  
ATOM   1271 3HB  ALA A  80      -7.222  15.829   1.021  1.00  1.280          H  
ATOM   1272  N   LYS A  81      -6.484  18.272   3.503  1.00  0.700          N  
ATOM   1273  CA  LYS A  81      -6.251  19.703   3.496  1.00  0.800          C  
ATOM   1274  C   LYS A  81      -5.472  20.092   2.267  1.00  1.060          C  
ATOM   1275  O   LYS A  81      -4.778  19.259   1.702  1.00  1.280          O  
ATOM   1276  CB  LYS A  81      -5.452  20.089   4.735  1.00  1.080          C  
ATOM   1277  CG  LYS A  81      -6.160  19.823   6.045  1.00  1.080          C  
ATOM   1278  CD  LYS A  81      -5.287  20.237   7.225  1.00  1.080          C  
ATOM   1279  CE  LYS A  81      -5.970  19.950   8.554  1.00  1.080          C  
ATOM   1280  NZ  LYS A  81      -5.113  20.329   9.712  1.00  1.080          N  
ATOM   1281  H   LYS A  81      -5.768  17.662   3.867  1.00  0.840          H  
ATOM   1282  HA  LYS A  81      -7.207  20.228   3.482  1.00  0.960          H  
ATOM   1283 1HB  LYS A  81      -4.506  19.538   4.743  1.00  1.300          H  
ATOM   1284 2HB  LYS A  81      -5.206  21.153   4.686  1.00  1.300          H  
ATOM   1285 1HG  LYS A  81      -7.098  20.379   6.073  1.00  1.300          H  
ATOM   1286 2HG  LYS A  81      -6.385  18.761   6.124  1.00  1.300          H  
ATOM   1287 1HD  LYS A  81      -4.346  19.686   7.196  1.00  1.300          H  
ATOM   1288 2HD  LYS A  81      -5.067  21.302   7.160  1.00  1.300          H  
ATOM   1289 1HE  LYS A  81      -6.901  20.507   8.605  1.00  1.300          H  
ATOM   1290 2HE  LYS A  81      -6.189  18.881   8.619  1.00  1.300          H  
ATOM   1291 1HZ  LYS A  81      -5.600  20.117  10.570  1.00  1.300          H  
ATOM   1292 2HZ  LYS A  81      -4.238  19.791   9.683  1.00  1.300          H  
ATOM   1293 3HZ  LYS A  81      -4.905  21.313   9.678  1.00  1.300          H  
ATOM   1294  N   LEU A  82      -5.575  21.338   1.840  1.00  1.130          N  
ATOM   1295  CA  LEU A  82      -4.728  21.812   0.761  1.00  1.350          C  
ATOM   1296  C   LEU A  82      -3.705  22.772   1.342  1.00  1.400          C  
ATOM   1297  O   LEU A  82      -3.848  23.215   2.480  1.00  1.390          O  
ATOM   1298  CB  LEU A  82      -5.591  22.442  -0.321  1.00  1.800          C  
ATOM   1299  CG  LEU A  82      -6.683  21.498  -0.875  1.00  1.800          C  
ATOM   1300  CD1 LEU A  82      -7.550  22.198  -1.775  1.00  1.800          C  
ATOM   1301  CD2 LEU A  82      -6.104  20.392  -1.595  1.00  1.800          C  
ATOM   1302  H   LEU A  82      -6.228  22.010   2.257  1.00  1.360          H  
ATOM   1303  HA  LEU A  82      -4.167  20.979   0.344  1.00  1.620          H  
ATOM   1304 1HB  LEU A  82      -6.071  23.332   0.079  1.00  2.160          H  
ATOM   1305 2HB  LEU A  82      -4.948  22.741  -1.155  1.00  2.160          H  
ATOM   1306  HG  LEU A  82      -7.261  21.109  -0.073  1.00  2.160          H  
ATOM   1307 1HD1 LEU A  82      -8.241  21.491  -2.087  1.00  2.160          H  
ATOM   1308 2HD1 LEU A  82      -8.045  22.977  -1.271  1.00  2.160          H  
ATOM   1309 3HD1 LEU A  82      -6.995  22.592  -2.624  1.00  2.160          H  
ATOM   1310 1HD2 LEU A  82      -6.903  19.763  -1.965  1.00  2.160          H  
ATOM   1311 2HD2 LEU A  82      -5.513  20.761  -2.434  1.00  2.160          H  
ATOM   1312 3HD2 LEU A  82      -5.483  19.819  -0.943  1.00  2.160          H  
ATOM   1313  N   GLU A  83      -2.684  23.122   0.560  1.00  1.590          N  
ATOM   1314  CA  GLU A  83      -1.625  24.057   0.978  1.00  1.740          C  
ATOM   1315  C   GLU A  83      -2.106  25.498   1.201  1.00  1.830          C  
ATOM   1316  O   GLU A  83      -1.342  26.347   1.672  1.00  1.950          O  
ATOM   1317  CB  GLU A  83      -0.487  24.057  -0.051  1.00  2.380          C  
ATOM   1318  CG  GLU A  83      -0.839  24.638  -1.434  1.00  2.380          C  
ATOM   1319  CD  GLU A  83      -1.451  23.641  -2.378  1.00  2.380          C  
ATOM   1320  OE1 GLU A  83      -1.950  22.630  -1.922  1.00  2.380          O  
ATOM   1321  OE2 GLU A  83      -1.430  23.888  -3.554  1.00  2.380          O  
ATOM   1322  H   GLU A  83      -2.606  22.703  -0.372  1.00  1.910          H  
ATOM   1323  HA  GLU A  83      -1.224  23.697   1.925  1.00  2.090          H  
ATOM   1324 1HB  GLU A  83       0.346  24.641   0.340  1.00  2.850          H  
ATOM   1325 2HB  GLU A  83      -0.132  23.039  -0.194  1.00  2.850          H  
ATOM   1326 1HG  GLU A  83      -1.515  25.482  -1.329  1.00  2.850          H  
ATOM   1327 2HG  GLU A  83       0.078  25.014  -1.879  1.00  2.850          H  
ATOM   1328  N   ASN A  84      -3.339  25.771   0.806  1.00  1.840          N  
ATOM   1329  CA  ASN A  84      -4.006  27.061   0.899  1.00  2.000          C  
ATOM   1330  C   ASN A  84      -4.811  27.200   2.209  1.00  1.960          C  
ATOM   1331  O   ASN A  84      -4.112  27.265   3.217  1.00  2.080          O  
ATOM   1332  CB  ASN A  84      -4.837  27.257  -0.346  1.00  2.740          C  
ATOM   1333  CG  ASN A  84      -3.961  27.394  -1.553  1.00  2.740          C  
ATOM   1334  OD1 ASN A  84      -2.993  28.159  -1.500  1.00  2.740          O  
ATOM   1335  ND2 ASN A  84      -4.233  26.691  -2.634  1.00  2.740          N  
ATOM   1336  H   ASN A  84      -3.861  24.990   0.424  1.00  2.210          H  
ATOM   1337  HA  ASN A  84      -3.227  27.834   0.921  1.00  2.400          H  
ATOM   1338 1HB  ASN A  84      -5.469  26.395  -0.476  1.00  3.280          H  
ATOM   1339 2HB  ASN A  84      -5.469  28.131  -0.263  1.00  3.280          H  
ATOM   1340 1HD2 ASN A  84      -3.633  26.775  -3.429  1.00  3.280          H  
ATOM   1341 2HD2 ASN A  84      -5.039  26.065  -2.721  1.00  3.280          H  
ATOM   1342  N   GLY A  85      -5.820  28.090   2.116  1.00  1.870          N  
ATOM   1343  CA  GLY A  85      -6.972  27.911   3.024  1.00  1.840          C  
ATOM   1344  C   GLY A  85      -8.103  27.004   2.530  1.00  1.640          C  
ATOM   1345  O   GLY A  85      -9.118  26.839   3.206  1.00  1.640          O  
ATOM   1346  H   GLY A  85      -5.499  29.044   2.147  1.00  2.240          H  
ATOM   1347 1HA  GLY A  85      -6.603  27.520   3.971  1.00  2.210          H  
ATOM   1348 2HA  GLY A  85      -7.388  28.893   3.247  1.00  2.210          H  
ATOM   1349  N   THR A  86      -7.938  26.449   1.347  1.00  1.560          N  
ATOM   1350  CA  THR A  86      -8.930  25.592   0.715  1.00  1.380          C  
ATOM   1351  C   THR A  86      -8.836  24.129   1.195  1.00  1.180          C  
ATOM   1352  O   THR A  86      -7.867  23.735   1.871  1.00  1.170          O  
ATOM   1353  CB  THR A  86      -8.782  25.706  -0.817  1.00  2.000          C  
ATOM   1354  OG1 THR A  86      -7.486  25.255  -1.214  1.00  2.000          O  
ATOM   1355  CG2 THR A  86      -8.915  27.152  -1.250  1.00  2.000          C  
ATOM   1356  H   THR A  86      -7.082  26.633   0.852  1.00  1.870          H  
ATOM   1357  HA  THR A  86      -9.921  25.956   0.981  1.00  1.660          H  
ATOM   1358  HB  THR A  86      -9.546  25.097  -1.298  1.00  2.400          H  
ATOM   1359  HG1 THR A  86      -7.475  25.060  -2.176  1.00  2.400          H  
ATOM   1360 1HG2 THR A  86      -8.802  27.221  -2.328  1.00  2.400          H  
ATOM   1361 2HG2 THR A  86      -9.874  27.536  -0.972  1.00  2.400          H  
ATOM   1362 3HG2 THR A  86      -8.148  27.748  -0.773  1.00  2.400          H  
ATOM   1363  N   SER A  87      -9.854  23.325   0.845  1.00  1.140          N  
ATOM   1364  CA  SER A  87      -9.850  21.904   1.209  1.00  1.010          C  
ATOM   1365  C   SER A  87     -10.521  20.991   0.176  1.00  1.020          C  
ATOM   1366  O   SER A  87     -11.333  21.422  -0.659  1.00  1.100          O  
ATOM   1367  CB  SER A  87     -10.520  21.705   2.554  1.00  1.470          C  
ATOM   1368  OG  SER A  87     -11.881  22.043   2.503  1.00  1.470          O  
ATOM   1369  H   SER A  87     -10.652  23.711   0.332  1.00  1.370          H  
ATOM   1370  HA  SER A  87      -8.820  21.587   1.323  1.00  1.210          H  
ATOM   1371 1HB  SER A  87     -10.412  20.658   2.856  1.00  1.760          H  
ATOM   1372 2HB  SER A  87     -10.015  22.314   3.307  1.00  1.760          H  
ATOM   1373  HG  SER A  87     -12.224  21.866   3.379  1.00  1.760          H  
ATOM   1374  N   ILE A  88     -10.147  19.712   0.247  1.00  1.020          N  
ATOM   1375  CA  ILE A  88     -10.631  18.642  -0.631  1.00  1.050          C  
ATOM   1376  C   ILE A  88     -11.428  17.572   0.100  1.00  0.890          C  
ATOM   1377  O   ILE A  88     -10.989  17.008   1.110  1.00  0.800          O  
ATOM   1378  CB  ILE A  88      -9.427  18.002  -1.385  1.00  1.460          C  
ATOM   1379  CG1 ILE A  88      -9.884  16.792  -2.282  1.00  1.460          C  
ATOM   1380  CG2 ILE A  88      -8.372  17.633  -0.459  1.00  1.460          C  
ATOM   1381  CD1 ILE A  88      -8.815  16.302  -3.260  1.00  1.460          C  
ATOM   1382  H   ILE A  88      -9.510  19.437   1.003  1.00  1.220          H  
ATOM   1383  HA  ILE A  88     -11.292  19.087  -1.372  1.00  1.260          H  
ATOM   1384  HB  ILE A  88      -9.032  18.742  -2.070  1.00  1.750          H  
ATOM   1385 1HG1 ILE A  88     -10.146  15.949  -1.637  1.00  1.750          H  
ATOM   1386 2HG1 ILE A  88     -10.769  17.073  -2.850  1.00  1.750          H  
ATOM   1387 1HG2 ILE A  88      -7.516  17.226  -0.974  1.00  1.750          H  
ATOM   1388 2HG2 ILE A  88      -8.042  18.496   0.103  1.00  1.750          H  
ATOM   1389 3HG2 ILE A  88      -8.787  16.906   0.196  1.00  1.750          H  
ATOM   1390 1HD1 ILE A  88      -9.207  15.470  -3.821  1.00  1.750          H  
ATOM   1391 2HD1 ILE A  88      -8.538  17.099  -3.932  1.00  1.750          H  
ATOM   1392 3HD1 ILE A  88      -7.943  15.974  -2.737  1.00  1.750          H  
ATOM   1393  N   THR A  89     -12.607  17.257  -0.424  1.00  0.870          N  
ATOM   1394  CA  THR A  89     -13.388  16.217   0.222  1.00  0.730          C  
ATOM   1395  C   THR A  89     -13.844  15.220  -0.863  1.00  0.650          C  
ATOM   1396  O   THR A  89     -14.166  15.608  -1.996  1.00  0.820          O  
ATOM   1397  CB  THR A  89     -14.548  16.837   1.011  1.00  1.080          C  
ATOM   1398  OG1 THR A  89     -14.038  17.856   1.884  1.00  1.080          O  
ATOM   1399  CG2 THR A  89     -15.149  15.747   1.917  1.00  1.080          C  
ATOM   1400  H   THR A  89     -12.965  17.748  -1.253  1.00  1.040          H  
ATOM   1401  HA  THR A  89     -12.761  15.672   0.924  1.00  0.880          H  
ATOM   1402  HB  THR A  89     -15.273  17.260   0.349  1.00  1.290          H  
ATOM   1403  HG1 THR A  89     -13.605  18.523   1.327  1.00  1.290          H  
ATOM   1404 1HG2 THR A  89     -15.927  16.166   2.505  1.00  1.290          H  
ATOM   1405 2HG2 THR A  89     -15.539  14.921   1.334  1.00  1.290          H  
ATOM   1406 3HG2 THR A  89     -14.377  15.369   2.580  1.00  1.290          H  
ATOM   1407  N   LEU A  90     -13.769  13.927  -0.540  1.00  0.420          N  
ATOM   1408  CA  LEU A  90     -14.120  12.865  -1.486  1.00  0.360          C  
ATOM   1409  C   LEU A  90     -15.279  12.006  -1.029  1.00  0.370          C  
ATOM   1410  O   LEU A  90     -15.487  11.810   0.170  1.00  0.460          O  
ATOM   1411  CB  LEU A  90     -12.963  11.908  -1.656  1.00  0.530          C  
ATOM   1412  CG  LEU A  90     -11.615  12.480  -1.986  1.00  0.530          C  
ATOM   1413  CD1 LEU A  90     -10.652  11.334  -2.036  1.00  0.530          C  
ATOM   1414  CD2 LEU A  90     -11.685  13.247  -3.258  1.00  0.530          C  
ATOM   1415  H   LEU A  90     -13.488  13.688   0.412  1.00  0.500          H  
ATOM   1416  HA  LEU A  90     -14.397  13.309  -2.437  1.00  0.430          H  
ATOM   1417 1HB  LEU A  90     -12.892  11.342  -0.783  1.00  0.630          H  
ATOM   1418 2HB  LEU A  90     -13.223  11.222  -2.464  1.00  0.630          H  
ATOM   1419  HG  LEU A  90     -11.279  13.150  -1.195  1.00  0.630          H  
ATOM   1420 1HD1 LEU A  90      -9.670  11.706  -2.271  1.00  0.630          H  
ATOM   1421 2HD1 LEU A  90     -10.629  10.827  -1.072  1.00  0.630          H  
ATOM   1422 3HD1 LEU A  90     -10.960  10.623  -2.797  1.00  0.630          H  
ATOM   1423 1HD2 LEU A  90     -10.702  13.638  -3.499  1.00  0.630          H  
ATOM   1424 2HD2 LEU A  90     -12.032  12.611  -4.045  1.00  0.630          H  
ATOM   1425 3HD2 LEU A  90     -12.374  14.066  -3.144  1.00  0.630          H  
ATOM   1426  N   ARG A  91     -15.976  11.393  -1.989  1.00  0.420          N  
ATOM   1427  CA  ARG A  91     -17.015  10.426  -1.640  1.00  0.460          C  
ATOM   1428  C   ARG A  91     -17.033   9.191  -2.577  1.00  0.410          C  
ATOM   1429  O   ARG A  91     -17.037   9.297  -3.814  1.00  0.410          O  
ATOM   1430  CB  ARG A  91     -18.355  11.151  -1.575  1.00  0.630          C  
ATOM   1431  CG  ARG A  91     -19.579  10.350  -1.261  1.00  0.630          C  
ATOM   1432  CD  ARG A  91     -20.785  11.250  -1.110  1.00  0.630          C  
ATOM   1433  NE  ARG A  91     -22.027  10.500  -0.809  1.00  0.630          N  
ATOM   1434  CZ  ARG A  91     -23.270  11.031  -0.773  1.00  0.630          C  
ATOM   1435  NH1 ARG A  91     -23.444  12.304  -1.026  1.00  0.630          N  
ATOM   1436  NH2 ARG A  91     -24.318  10.269  -0.492  1.00  0.630          N  
ATOM   1437  H   ARG A  91     -15.766  11.599  -2.974  1.00  0.500          H  
ATOM   1438  HA  ARG A  91     -16.803  10.070  -0.638  1.00  0.550          H  
ATOM   1439 1HB  ARG A  91     -18.290  11.892  -0.783  1.00  0.750          H  
ATOM   1440 2HB  ARG A  91     -18.539  11.663  -2.458  1.00  0.750          H  
ATOM   1441 1HG  ARG A  91     -19.777   9.697  -2.096  1.00  0.750          H  
ATOM   1442 2HG  ARG A  91     -19.428   9.765  -0.375  1.00  0.750          H  
ATOM   1443 1HD  ARG A  91     -20.611  11.971  -0.306  1.00  0.750          H  
ATOM   1444 2HD  ARG A  91     -20.924  11.782  -2.049  1.00  0.750          H  
ATOM   1445  HE  ARG A  91     -21.948   9.522  -0.593  1.00  0.750          H  
ATOM   1446 1HH1 ARG A  91     -22.653  12.875  -1.243  1.00  0.750          H  
ATOM   1447 2HH1 ARG A  91     -24.371  12.710  -1.000  1.00  0.750          H  
ATOM   1448 1HH2 ARG A  91     -24.208   9.281  -0.309  1.00  0.750          H  
ATOM   1449 2HH2 ARG A  91     -25.244  10.674  -0.468  1.00  0.750          H  
ATOM   1450  N   SER A  92     -17.041   8.000  -1.953  1.00  0.510          N  
ATOM   1451  CA  SER A  92     -17.083   6.707  -2.645  1.00  0.580          C  
ATOM   1452  C   SER A  92     -18.486   6.126  -2.604  1.00  0.710          C  
ATOM   1453  O   SER A  92     -18.925   5.775  -3.699  1.00  1.460          O  
ATOM   1454  CB  SER A  92     -16.137   5.710  -2.019  1.00  0.780          C  
ATOM   1455  OG  SER A  92     -16.559   5.367  -0.732  1.00  0.780          O  
ATOM   1456  H   SER A  92     -17.035   7.984  -0.927  1.00  0.610          H  
ATOM   1457  HA  SER A  92     -16.802   6.863  -3.683  1.00  0.700          H  
ATOM   1458 1HB  SER A  92     -16.088   4.816  -2.638  1.00  0.940          H  
ATOM   1459 2HB  SER A  92     -15.138   6.134  -1.985  1.00  0.940          H  
ATOM   1460  HG  SER A  92     -15.851   4.825  -0.357  1.00  0.940          H  
ATOM   1461  N   LEU A  93     -19.271   6.863  -1.838  1.00  1.200          N  
ATOM   1462  CA  LEU A  93     -20.394   6.274  -1.153  1.00  1.660          C  
ATOM   1463  C   LEU A  93     -21.540   6.343  -2.126  1.00  1.990          C  
ATOM   1464  O   LEU A  93     -22.405   5.463  -2.184  1.00  2.790          O  
ATOM   1465  CB  LEU A  93     -20.650   7.083   0.123  1.00  2.140          C  
ATOM   1466  CG  LEU A  93     -21.725   6.652   1.122  1.00  2.140          C  
ATOM   1467  CD1 LEU A  93     -21.441   5.253   1.660  1.00  2.140          C  
ATOM   1468  CD2 LEU A  93     -21.721   7.691   2.281  1.00  2.140          C  
ATOM   1469  H   LEU A  93     -19.586   7.665  -2.364  1.00  1.440          H  
ATOM   1470  HA  LEU A  93     -20.169   5.235  -0.921  1.00  1.990          H  
ATOM   1471 1HB  LEU A  93     -19.718   7.164   0.657  1.00  2.570          H  
ATOM   1472 2HB  LEU A  93     -20.922   8.053  -0.181  1.00  2.570          H  
ATOM   1473  HG  LEU A  93     -22.705   6.639   0.636  1.00  2.570          H  
ATOM   1474 1HD1 LEU A  93     -22.212   4.982   2.382  1.00  2.570          H  
ATOM   1475 2HD1 LEU A  93     -21.446   4.528   0.851  1.00  2.570          H  
ATOM   1476 3HD1 LEU A  93     -20.474   5.239   2.153  1.00  2.570          H  
ATOM   1477 1HD2 LEU A  93     -22.478   7.425   3.005  1.00  2.570          H  
ATOM   1478 2HD2 LEU A  93     -20.741   7.699   2.771  1.00  2.570          H  
ATOM   1479 3HD2 LEU A  93     -21.934   8.686   1.891  1.00  2.570          H  
ATOM   1480  N   SER A  94     -21.508   7.417  -2.918  1.00  2.230          N  
ATOM   1481  CA  SER A  94     -22.517   7.752  -3.918  1.00  3.180          C  
ATOM   1482  C   SER A  94     -22.533   6.743  -5.062  1.00  3.390          C  
ATOM   1483  O   SER A  94     -23.518   6.641  -5.799  1.00  2.910          O  
ATOM   1484  CB  SER A  94     -22.269   9.151  -4.461  1.00  4.070          C  
ATOM   1485  OG  SER A  94     -21.058   9.208  -5.157  1.00  4.070          O  
ATOM   1486  H   SER A  94     -20.734   8.056  -2.820  1.00  2.680          H  
ATOM   1487  HA  SER A  94     -23.496   7.745  -3.434  1.00  3.820          H  
ATOM   1488 1HB  SER A  94     -23.085   9.432  -5.127  1.00  4.890          H  
ATOM   1489 2HB  SER A  94     -22.257   9.868  -3.645  1.00  4.890          H  
ATOM   1490  HG  SER A  94     -20.997  10.101  -5.518  1.00  4.890          H  
ATOM   1491  N   SER A  95     -21.462   5.944  -5.186  1.00  3.890          N  
ATOM   1492  CA  SER A  95     -21.370   4.912  -6.207  1.00  3.890          C  
ATOM   1493  C   SER A  95     -22.435   3.848  -5.952  1.00  3.890          C  
ATOM   1494  O   SER A  95     -22.836   3.119  -6.858  1.00  3.890          O  
ATOM   1495  CB  SER A  95     -19.982   4.293  -6.221  1.00  5.450          C  
ATOM   1496  OG  SER A  95     -19.712   3.575  -5.048  1.00  5.450          O  
ATOM   1497  H   SER A  95     -20.668   6.046  -4.557  1.00  4.670          H  
ATOM   1498  HA  SER A  95     -21.539   5.369  -7.188  1.00  4.670          H  
ATOM   1499 1HB  SER A  95     -19.878   3.639  -7.093  1.00  6.540          H  
ATOM   1500 2HB  SER A  95     -19.255   5.080  -6.322  1.00  6.540          H  
ATOM   1501  HG  SER A  95     -19.373   4.242  -4.414  1.00  6.540          H  
ATOM   1502  N   SER A  96     -22.960   3.790  -4.722  1.00  3.890          N  
ATOM   1503  CA  SER A  96     -23.987   2.835  -4.344  1.00  3.890          C  
ATOM   1504  C   SER A  96     -25.319   3.118  -5.024  1.00  3.890          C  
ATOM   1505  O   SER A  96     -26.213   2.269  -5.028  1.00  3.890          O  
ATOM   1506  CB  SER A  96     -24.186   2.844  -2.837  1.00  5.450          C  
ATOM   1507  OG  SER A  96     -24.719   4.072  -2.396  1.00  5.450          O  
ATOM   1508  H   SER A  96     -22.625   4.425  -3.995  1.00  4.670          H  
ATOM   1509  HA  SER A  96     -23.653   1.842  -4.650  1.00  4.670          H  
ATOM   1510 1HB  SER A  96     -24.864   2.037  -2.568  1.00  6.540          H  
ATOM   1511 2HB  SER A  96     -23.239   2.661  -2.334  1.00  6.540          H  
ATOM   1512  HG  SER A  96     -23.942   4.656  -2.253  1.00  6.540          H  
ATOM   1513  N   GLN A  97     -25.473   4.320  -5.582  1.00  3.890          N  
ATOM   1514  CA  GLN A  97     -26.710   4.701  -6.232  1.00  3.760          C  
ATOM   1515  C   GLN A  97     -26.652   4.476  -7.742  1.00  3.050          C  
ATOM   1516  O   GLN A  97     -27.628   4.733  -8.449  1.00  2.610          O  
ATOM   1517  CB  GLN A  97     -27.001   6.171  -5.936  1.00  5.320          C  
ATOM   1518  CG  GLN A  97     -27.088   6.467  -4.452  1.00  5.320          C  
ATOM   1519  CD  GLN A  97     -28.156   5.674  -3.766  1.00  5.320          C  
ATOM   1520  OE1 GLN A  97     -29.336   5.767  -4.117  1.00  5.320          O  
ATOM   1521  NE2 GLN A  97     -27.757   4.866  -2.789  1.00  5.320          N  
ATOM   1522  H   GLN A  97     -24.703   4.993  -5.568  1.00  4.670          H  
ATOM   1523  HA  GLN A  97     -27.518   4.090  -5.837  1.00  4.510          H  
ATOM   1524 1HB  GLN A  97     -26.203   6.783  -6.360  1.00  6.380          H  
ATOM   1525 2HB  GLN A  97     -27.937   6.469  -6.409  1.00  6.380          H  
ATOM   1526 1HG  GLN A  97     -26.131   6.226  -3.986  1.00  6.380          H  
ATOM   1527 2HG  GLN A  97     -27.313   7.523  -4.320  1.00  6.380          H  
ATOM   1528 1HE2 GLN A  97     -28.423   4.303  -2.299  1.00  6.380          H  
ATOM   1529 2HE2 GLN A  97     -26.769   4.795  -2.546  1.00  6.380          H  
ATOM   1530  N   GLU A  98     -25.497   4.040  -8.250  1.00  3.440          N  
ATOM   1531  CA  GLU A  98     -25.325   3.835  -9.681  1.00  3.300          C  
ATOM   1532  C   GLU A  98     -25.469   2.354  -9.984  1.00  3.160          C  
ATOM   1533  O   GLU A  98     -24.751   1.539  -9.409  1.00  3.640          O  
ATOM   1534  CB  GLU A  98     -23.956   4.328 -10.125  1.00  4.680          C  
ATOM   1535  CG  GLU A  98     -23.706   4.288 -11.621  1.00  4.680          C  
ATOM   1536  CD  GLU A  98     -22.325   4.629 -11.914  1.00  4.680          C  
ATOM   1537  OE1 GLU A  98     -21.577   4.686 -10.971  1.00  4.680          O  
ATOM   1538  OE2 GLU A  98     -21.987   4.835 -13.056  1.00  4.680          O  
ATOM   1539  H   GLU A  98     -24.713   3.813  -7.631  1.00  4.130          H  
ATOM   1540  HA  GLU A  98     -26.103   4.376 -10.224  1.00  3.960          H  
ATOM   1541 1HB  GLU A  98     -23.823   5.361  -9.795  1.00  5.610          H  
ATOM   1542 2HB  GLU A  98     -23.184   3.735  -9.631  1.00  5.610          H  
ATOM   1543 1HG  GLU A  98     -23.908   3.299 -12.012  1.00  5.610          H  
ATOM   1544 2HG  GLU A  98     -24.369   4.990 -12.122  1.00  5.610          H  
ATOM   1545  N   GLN A  99     -26.283   2.010 -10.975  1.00  2.950          N  
ATOM   1546  CA  GLN A  99     -26.550   0.613 -11.339  1.00  3.470          C  
ATOM   1547  C   GLN A  99     -25.310  -0.244 -11.637  1.00  3.480          C  
ATOM   1548  O   GLN A  99     -25.370  -1.470 -11.531  1.00  3.890          O  
ATOM   1549  CB  GLN A  99     -27.484   0.561 -12.555  1.00  4.650          C  
ATOM   1550  CG  GLN A  99     -28.902   1.092 -12.296  1.00  4.650          C  
ATOM   1551  CD  GLN A  99     -29.037   2.599 -12.510  1.00  4.650          C  
ATOM   1552  OE1 GLN A  99     -28.045   3.341 -12.432  1.00  4.650          O  
ATOM   1553  NE2 GLN A  99     -30.253   3.053 -12.781  1.00  4.650          N  
ATOM   1554  H   GLN A  99     -26.804   2.750 -11.446  1.00  3.540          H  
ATOM   1555  HA  GLN A  99     -27.066   0.152 -10.498  1.00  4.160          H  
ATOM   1556 1HB  GLN A  99     -27.048   1.142 -13.369  1.00  5.580          H  
ATOM   1557 2HB  GLN A  99     -27.568  -0.468 -12.903  1.00  5.580          H  
ATOM   1558 1HG  GLN A  99     -29.595   0.586 -12.966  1.00  5.580          H  
ATOM   1559 2HG  GLN A  99     -29.165   0.877 -11.259  1.00  5.580          H  
ATOM   1560 1HE2 GLN A  99     -30.400   4.033 -12.930  1.00  5.580          H  
ATOM   1561 2HE2 GLN A  99     -31.027   2.421 -12.838  1.00  5.580          H  
ATOM   1562  N   THR A 100     -24.204   0.386 -12.024  1.00  3.030          N  
ATOM   1563  CA  THR A 100     -22.979  -0.331 -12.352  1.00  3.040          C  
ATOM   1564  C   THR A 100     -21.854  -0.138 -11.328  1.00  3.030          C  
ATOM   1565  O   THR A 100     -20.853  -0.857 -11.372  1.00  3.400          O  
ATOM   1566  CB  THR A 100     -22.435   0.151 -13.701  1.00  4.250          C  
ATOM   1567  OG1 THR A 100     -22.091   1.545 -13.586  1.00  4.250          O  
ATOM   1568  CG2 THR A 100     -23.507  -0.007 -14.765  1.00  4.250          C  
ATOM   1569  H   THR A 100     -24.227   1.392 -12.097  1.00  3.640          H  
ATOM   1570  HA  THR A 100     -23.207  -1.396 -12.410  1.00  3.650          H  
ATOM   1571  HB  THR A 100     -21.549  -0.423 -13.970  1.00  5.100          H  
ATOM   1572  HG1 THR A 100     -21.640   1.830 -14.394  1.00  5.100          H  
ATOM   1573 1HG2 THR A 100     -23.125   0.346 -15.721  1.00  5.100          H  
ATOM   1574 2HG2 THR A 100     -23.780  -1.059 -14.846  1.00  5.100          H  
ATOM   1575 3HG2 THR A 100     -24.386   0.573 -14.494  1.00  5.100          H  
ATOM   1576  N   GLY A 101     -21.943   0.895 -10.484  1.00  2.790          N  
ATOM   1577  CA  GLY A 101     -20.889   1.220  -9.516  1.00  2.970          C  
ATOM   1578  C   GLY A 101     -19.647   1.900 -10.132  1.00  2.840          C  
ATOM   1579  O   GLY A 101     -18.649   2.105  -9.444  1.00  3.160          O  
ATOM   1580  H   GLY A 101     -22.812   1.422 -10.425  1.00  3.350          H  
ATOM   1581 1HA  GLY A 101     -21.315   1.880  -8.755  1.00  3.560          H  
ATOM   1582 2HA  GLY A 101     -20.585   0.311  -9.002  1.00  3.560          H  
ATOM   1583  N   ALA A 102     -19.704   2.214 -11.432  1.00  2.890          N  
ATOM   1584  CA  ALA A 102     -18.599   2.790 -12.215  1.00  3.100          C  
ATOM   1585  C   ALA A 102     -18.045   4.165 -11.789  1.00  2.570          C  
ATOM   1586  O   ALA A 102     -16.872   4.446 -12.049  1.00  2.970          O  
ATOM   1587  CB  ALA A 102     -19.046   2.918 -13.661  1.00  4.260          C  
ATOM   1588  H   ALA A 102     -20.567   1.988 -11.926  1.00  3.470          H  
ATOM   1589  HA  ALA A 102     -17.775   2.084 -12.162  1.00  3.720          H  
ATOM   1590 1HB  ALA A 102     -18.215   3.275 -14.266  1.00  5.110          H  
ATOM   1591 2HB  ALA A 102     -19.371   1.946 -14.020  1.00  5.110          H  
ATOM   1592 3HB  ALA A 102     -19.869   3.628 -13.714  1.00  5.110          H  
ATOM   1593  N   ARG A 103     -18.872   5.050 -11.241  1.00  2.180          N  
ATOM   1594  CA  ARG A 103     -18.441   6.406 -10.914  1.00  2.060          C  
ATOM   1595  C   ARG A 103     -18.280   6.679  -9.420  1.00  1.650          C  
ATOM   1596  O   ARG A 103     -18.831   5.983  -8.572  1.00  1.730          O  
ATOM   1597  CB  ARG A 103     -19.435   7.391 -11.507  1.00  2.930          C  
ATOM   1598  CG  ARG A 103     -19.503   7.382 -13.049  1.00  2.930          C  
ATOM   1599  CD  ARG A 103     -20.604   8.241 -13.554  1.00  2.930          C  
ATOM   1600  NE  ARG A 103     -20.582   8.382 -15.014  1.00  2.930          N  
ATOM   1601  CZ  ARG A 103     -21.139   7.549 -15.928  1.00  2.930          C  
ATOM   1602  NH1 ARG A 103     -21.778   6.441 -15.588  1.00  2.930          N  
ATOM   1603  NH2 ARG A 103     -21.024   7.868 -17.205  1.00  2.930          N  
ATOM   1604  H   ARG A 103     -19.846   4.798 -11.060  1.00  2.620          H  
ATOM   1605  HA  ARG A 103     -17.473   6.572 -11.384  1.00  2.470          H  
ATOM   1606 1HB  ARG A 103     -20.435   7.164 -11.128  1.00  3.520          H  
ATOM   1607 2HB  ARG A 103     -19.184   8.403 -11.189  1.00  3.520          H  
ATOM   1608 1HG  ARG A 103     -18.558   7.721 -13.471  1.00  3.520          H  
ATOM   1609 2HG  ARG A 103     -19.699   6.362 -13.381  1.00  3.520          H  
ATOM   1610 1HD  ARG A 103     -21.557   7.805 -13.263  1.00  3.520          H  
ATOM   1611 2HD  ARG A 103     -20.514   9.236 -13.115  1.00  3.520          H  
ATOM   1612  HE  ARG A 103     -20.098   9.204 -15.386  1.00  3.520          H  
ATOM   1613 1HH1 ARG A 103     -21.865   6.140 -14.608  1.00  3.520          H  
ATOM   1614 2HH1 ARG A 103     -22.170   5.851 -16.303  1.00  3.520          H  
ATOM   1615 1HH2 ARG A 103     -20.534   8.718 -17.460  1.00  3.520          H  
ATOM   1616 2HH2 ARG A 103     -21.418   7.274 -17.919  1.00  3.520          H  
ATOM   1617  N   TRP A 104     -17.572   7.769  -9.114  1.00  1.580          N  
ATOM   1618  CA  TRP A 104     -17.311   8.233  -7.743  1.00  1.300          C  
ATOM   1619  C   TRP A 104     -17.234   9.745  -7.829  1.00  1.100          C  
ATOM   1620  O   TRP A 104     -17.433  10.280  -8.919  1.00  1.310          O  
ATOM   1621  CB  TRP A 104     -15.987   7.702  -7.188  1.00  1.930          C  
ATOM   1622  CG  TRP A 104     -15.863   6.222  -7.269  1.00  1.930          C  
ATOM   1623  CD1 TRP A 104     -16.281   5.283  -6.373  1.00  1.930          C  
ATOM   1624  CD2 TRP A 104     -15.225   5.502  -8.338  1.00  1.930          C  
ATOM   1625  NE1 TRP A 104     -15.959   4.033  -6.819  1.00  1.930          N  
ATOM   1626  CE2 TRP A 104     -15.312   4.148  -8.027  1.00  1.930          C  
ATOM   1627  CE3 TRP A 104     -14.598   5.897  -9.524  1.00  1.930          C  
ATOM   1628  CZ2 TRP A 104     -14.794   3.178  -8.857  1.00  1.930          C  
ATOM   1629  CZ3 TRP A 104     -14.084   4.932 -10.351  1.00  1.930          C  
ATOM   1630  CH2 TRP A 104     -14.176   3.605 -10.029  1.00  1.930          C  
ATOM   1631  H   TRP A 104     -17.170   8.281  -9.890  1.00  1.900          H  
ATOM   1632  HA  TRP A 104     -18.134   7.946  -7.089  1.00  1.560          H  
ATOM   1633 1HB  TRP A 104     -15.154   8.155  -7.726  1.00  2.320          H  
ATOM   1634 2HB  TRP A 104     -15.892   7.993  -6.135  1.00  2.320          H  
ATOM   1635  HD1 TRP A 104     -16.807   5.489  -5.453  1.00  2.320          H  
ATOM   1636  HE1 TRP A 104     -16.173   3.161  -6.343  1.00  2.320          H  
ATOM   1637  HE3 TRP A 104     -14.516   6.949  -9.793  1.00  2.320          H  
ATOM   1638  HZ2 TRP A 104     -14.861   2.117  -8.619  1.00  2.320          H  
ATOM   1639  HZ3 TRP A 104     -13.600   5.259 -11.278  1.00  2.320          H  
ATOM   1640  HH2 TRP A 104     -13.758   2.871 -10.708  1.00  2.320          H  
ATOM   1641  N   THR A 105     -17.009  10.452  -6.720  1.00  0.810          N  
ATOM   1642  CA  THR A 105     -16.979  11.914  -6.810  1.00  0.780          C  
ATOM   1643  C   THR A 105     -15.877  12.619  -5.974  1.00  0.670          C  
ATOM   1644  O   THR A 105     -15.446  12.143  -4.914  1.00  0.640          O  
ATOM   1645  CB  THR A 105     -18.376  12.435  -6.455  1.00  1.100          C  
ATOM   1646  OG1 THR A 105     -18.404  13.858  -6.539  1.00  1.100          O  
ATOM   1647  CG2 THR A 105     -18.720  11.989  -5.094  1.00  1.100          C  
ATOM   1648  H   THR A 105     -16.882   9.997  -5.810  1.00  0.970          H  
ATOM   1649  HA  THR A 105     -16.801  12.183  -7.845  1.00  0.940          H  
ATOM   1650  HB  THR A 105     -19.106  12.032  -7.154  1.00  1.320          H  
ATOM   1651  HG1 THR A 105     -19.289  14.177  -6.222  1.00  1.320          H  
ATOM   1652 1HG2 THR A 105     -19.707  12.351  -4.825  1.00  1.320          H  
ATOM   1653 2HG2 THR A 105     -18.711  10.904  -5.038  1.00  1.320          H  
ATOM   1654 3HG2 THR A 105     -17.988  12.384  -4.428  1.00  1.320          H  
ATOM   1655  N   ILE A 106     -15.399  13.751  -6.518  1.00  0.730          N  
ATOM   1656  CA  ILE A 106     -14.390  14.661  -5.931  1.00  0.750          C  
ATOM   1657  C   ILE A 106     -14.864  16.117  -5.967  1.00  0.680          C  
ATOM   1658  O   ILE A 106     -15.373  16.563  -6.987  1.00  0.760          O  
ATOM   1659  CB  ILE A 106     -13.007  14.519  -6.653  1.00  1.040          C  
ATOM   1660  CG1 ILE A 106     -11.954  15.492  -6.006  1.00  1.040          C  
ATOM   1661  CG2 ILE A 106     -13.115  14.709  -8.163  1.00  1.040          C  
ATOM   1662  CD1 ILE A 106     -10.512  15.252  -6.425  1.00  1.040          C  
ATOM   1663  H   ILE A 106     -15.846  14.040  -7.378  1.00  0.880          H  
ATOM   1664  HA  ILE A 106     -14.250  14.392  -4.885  1.00  0.900          H  
ATOM   1665  HB  ILE A 106     -12.646  13.511  -6.473  1.00  1.250          H  
ATOM   1666 1HG1 ILE A 106     -12.218  16.498  -6.267  1.00  1.250          H  
ATOM   1667 2HG1 ILE A 106     -12.010  15.412  -4.936  1.00  1.250          H  
ATOM   1668 1HG2 ILE A 106     -12.155  14.556  -8.650  1.00  1.250          H  
ATOM   1669 2HG2 ILE A 106     -13.806  14.005  -8.549  1.00  1.250          H  
ATOM   1670 3HG2 ILE A 106     -13.454  15.698  -8.380  1.00  1.250          H  
ATOM   1671 1HD1 ILE A 106      -9.883  15.969  -5.942  1.00  1.250          H  
ATOM   1672 2HD1 ILE A 106     -10.205  14.258  -6.141  1.00  1.250          H  
ATOM   1673 3HD1 ILE A 106     -10.409  15.371  -7.496  1.00  1.250          H  
ATOM   1674  N   ASP A 107     -14.679  16.869  -4.878  1.00  0.730          N  
ATOM   1675  CA  ASP A 107     -15.069  18.284  -4.846  1.00  0.850          C  
ATOM   1676  C   ASP A 107     -14.081  19.111  -4.018  1.00  0.890          C  
ATOM   1677  O   ASP A 107     -13.792  18.782  -2.857  1.00  0.670          O  
ATOM   1678  CB  ASP A 107     -16.478  18.491  -4.298  1.00  1.140          C  
ATOM   1679  CG  ASP A 107     -16.949  19.927  -4.445  1.00  1.140          C  
ATOM   1680  OD1 ASP A 107     -16.265  20.678  -5.093  1.00  1.140          O  
ATOM   1681  OD2 ASP A 107     -17.969  20.275  -3.866  1.00  1.140          O  
ATOM   1682  H   ASP A 107     -14.308  16.448  -4.021  1.00  0.880          H  
ATOM   1683  HA  ASP A 107     -15.050  18.667  -5.868  1.00  1.020          H  
ATOM   1684 1HB  ASP A 107     -17.166  17.842  -4.835  1.00  1.370          H  
ATOM   1685 2HB  ASP A 107     -16.508  18.222  -3.243  1.00  1.370          H  
ATOM   1686  N   ILE A 108     -13.457  20.093  -4.664  1.00  1.390          N  
ATOM   1687  CA  ILE A 108     -12.443  20.899  -4.005  1.00  1.650          C  
ATOM   1688  C   ILE A 108     -12.909  22.349  -3.996  1.00  1.910          C  
ATOM   1689  O   ILE A 108     -13.242  22.893  -5.050  1.00  2.390          O  
ATOM   1690  CB  ILE A 108     -11.103  20.832  -4.736  1.00  2.210          C  
ATOM   1691  CG1 ILE A 108     -10.660  19.406  -4.884  1.00  2.210          C  
ATOM   1692  CG2 ILE A 108     -10.118  21.517  -3.875  1.00  2.210          C  
ATOM   1693  CD1 ILE A 108      -9.461  19.219  -5.735  1.00  2.210          C  
ATOM   1694  H   ILE A 108     -13.785  20.334  -5.593  1.00  1.670          H  
ATOM   1695  HA  ILE A 108     -12.323  20.573  -2.975  1.00  1.980          H  
ATOM   1696  HB  ILE A 108     -11.171  21.301  -5.713  1.00  2.650          H  
ATOM   1697 1HG1 ILE A 108     -10.474  19.007  -3.928  1.00  2.650          H  
ATOM   1698 2HG1 ILE A 108     -11.470  18.841  -5.344  1.00  2.650          H  
ATOM   1699 1HG2 ILE A 108      -9.135  21.509  -4.309  1.00  2.650          H  
ATOM   1700 2HG2 ILE A 108     -10.395  22.530  -3.692  1.00  2.650          H  
ATOM   1701 3HG2 ILE A 108     -10.118  20.984  -2.934  1.00  2.650          H  
ATOM   1702 1HD1 ILE A 108      -9.260  18.183  -5.809  1.00  2.650          H  
ATOM   1703 2HD1 ILE A 108      -9.662  19.600  -6.691  1.00  2.650          H  
ATOM   1704 3HD1 ILE A 108      -8.589  19.712  -5.336  1.00  2.650          H  
ATOM   1705  N   LYS A 109     -12.937  22.975  -2.823  1.00  1.730          N  
ATOM   1706  CA  LYS A 109     -13.412  24.355  -2.768  1.00  2.210          C  
ATOM   1707  C   LYS A 109     -12.913  25.176  -1.577  1.00  2.280          C  
ATOM   1708  O   LYS A 109     -12.400  24.650  -0.586  1.00  2.790          O  
ATOM   1709  CB  LYS A 109     -14.948  24.381  -2.874  1.00  2.900          C  
ATOM   1710  CG  LYS A 109     -15.744  23.643  -1.791  1.00  2.900          C  
ATOM   1711  CD  LYS A 109     -17.242  23.647  -2.189  1.00  2.900          C  
ATOM   1712  CE  LYS A 109     -18.173  22.910  -1.211  1.00  2.900          C  
ATOM   1713  NZ  LYS A 109     -17.977  21.420  -1.234  1.00  2.900          N  
ATOM   1714  H   LYS A 109     -12.599  22.482  -1.989  1.00  2.080          H  
ATOM   1715  HA  LYS A 109     -13.049  24.852  -3.663  1.00  2.650          H  
ATOM   1716 1HB  LYS A 109     -15.288  25.413  -2.871  1.00  3.480          H  
ATOM   1717 2HB  LYS A 109     -15.249  23.954  -3.833  1.00  3.480          H  
ATOM   1718 1HG  LYS A 109     -15.388  22.615  -1.723  1.00  3.480          H  
ATOM   1719 2HG  LYS A 109     -15.608  24.129  -0.824  1.00  3.480          H  
ATOM   1720 1HD  LYS A 109     -17.586  24.676  -2.289  1.00  3.480          H  
ATOM   1721 2HD  LYS A 109     -17.341  23.155  -3.166  1.00  3.480          H  
ATOM   1722 1HE  LYS A 109     -18.009  23.278  -0.195  1.00  3.480          H  
ATOM   1723 2HE  LYS A 109     -19.199  23.124  -1.501  1.00  3.480          H  
ATOM   1724 1HZ  LYS A 109     -18.636  20.983  -0.603  1.00  3.480          H  
ATOM   1725 2HZ  LYS A 109     -18.137  21.042  -2.198  1.00  3.480          H  
ATOM   1726 3HZ  LYS A 109     -17.044  21.188  -0.958  1.00  3.480          H  
ATOM   1727  N   GLY A 110     -13.067  26.502  -1.700  1.00  2.060          N  
ATOM   1728  CA  GLY A 110     -12.709  27.459  -0.650  1.00  2.080          C  
ATOM   1729  C   GLY A 110     -13.875  27.835   0.260  1.00  2.360          C  
ATOM   1730  O   GLY A 110     -13.755  28.723   1.110  1.00  2.570          O  
ATOM   1731  H   GLY A 110     -13.462  26.865  -2.557  1.00  2.470          H  
ATOM   1732 1HA  GLY A 110     -11.916  27.034  -0.039  1.00  2.500          H  
ATOM   1733 2HA  GLY A 110     -12.304  28.360  -1.109  1.00  2.500          H  
ATOM   1734  N   ASN A 111     -15.015  27.169   0.104  1.00  3.070          N  
ATOM   1735  CA  ASN A 111     -16.183  27.503   0.908  1.00  3.860          C  
ATOM   1736  C   ASN A 111     -16.061  26.839   2.261  1.00  3.630          C  
ATOM   1737  O   ASN A 111     -16.713  25.826   2.551  1.00  3.670          O  
ATOM   1738  CB  ASN A 111     -17.474  27.104   0.217  1.00  5.090          C  
ATOM   1739  CG  ASN A 111     -18.720  27.635   0.938  1.00  5.090          C  
ATOM   1740  OD1 ASN A 111     -18.697  27.979   2.143  1.00  5.090          O  
ATOM   1741  ND2 ASN A 111     -19.809  27.710   0.205  1.00  5.090          N  
ATOM   1742  H   ASN A 111     -15.060  26.433  -0.582  1.00  3.680          H  
ATOM   1743  HA  ASN A 111     -16.201  28.582   1.075  1.00  4.630          H  
ATOM   1744 1HB  ASN A 111     -17.472  27.480  -0.807  1.00  6.110          H  
ATOM   1745 2HB  ASN A 111     -17.539  26.018   0.167  1.00  6.110          H  
ATOM   1746 1HD2 ASN A 111     -20.662  28.048   0.606  1.00  6.110          H  
ATOM   1747 2HD2 ASN A 111     -19.788  27.429  -0.754  1.00  6.110          H  
ATOM   1748  N   LYS A 112     -15.206  27.434   3.083  1.00  3.610          N  
ATOM   1749  CA  LYS A 112     -14.882  26.906   4.389  1.00  3.760          C  
ATOM   1750  C   LYS A 112     -16.100  26.750   5.260  1.00  3.540          C  
ATOM   1751  O   LYS A 112     -16.238  25.730   5.924  1.00  3.460          O  
ATOM   1752  CB  LYS A 112     -13.866  27.791   5.111  1.00  5.200          C  
ATOM   1753  CG  LYS A 112     -13.424  27.244   6.491  1.00  5.200          C  
ATOM   1754  CD  LYS A 112     -12.345  28.127   7.126  1.00  5.200          C  
ATOM   1755  CE  LYS A 112     -11.736  27.503   8.408  1.00  5.200          C  
ATOM   1756  NZ  LYS A 112     -12.701  27.419   9.567  1.00  5.200          N  
ATOM   1757  H   LYS A 112     -14.719  28.252   2.705  1.00  4.330          H  
ATOM   1758  HA  LYS A 112     -14.442  25.918   4.254  1.00  4.510          H  
ATOM   1759 1HB  LYS A 112     -12.980  27.911   4.485  1.00  6.240          H  
ATOM   1760 2HB  LYS A 112     -14.297  28.782   5.265  1.00  6.240          H  
ATOM   1761 1HG  LYS A 112     -14.287  27.206   7.163  1.00  6.240          H  
ATOM   1762 2HG  LYS A 112     -13.042  26.229   6.376  1.00  6.240          H  
ATOM   1763 1HD  LYS A 112     -11.544  28.292   6.403  1.00  6.240          H  
ATOM   1764 2HD  LYS A 112     -12.781  29.092   7.382  1.00  6.240          H  
ATOM   1765 1HE  LYS A 112     -11.379  26.501   8.178  1.00  6.240          H  
ATOM   1766 2HE  LYS A 112     -10.889  28.118   8.710  1.00  6.240          H  
ATOM   1767 1HZ  LYS A 112     -12.229  27.020  10.359  1.00  6.240          H  
ATOM   1768 2HZ  LYS A 112     -13.028  28.337   9.805  1.00  6.240          H  
ATOM   1769 3HZ  LYS A 112     -13.522  26.822   9.359  1.00  6.240          H  
ATOM   1770  N   GLN A 113     -16.999  27.729   5.258  1.00  3.630          N  
ATOM   1771  CA  GLN A 113     -18.134  27.651   6.160  1.00  3.720          C  
ATOM   1772  C   GLN A 113     -19.055  26.497   5.808  1.00  3.250          C  
ATOM   1773  O   GLN A 113     -19.493  25.767   6.703  1.00  3.220          O  
ATOM   1774  CB  GLN A 113     -18.898  28.974   6.148  1.00  5.170          C  
ATOM   1775  CG  GLN A 113     -18.104  30.138   6.754  1.00  5.170          C  
ATOM   1776  CD  GLN A 113     -17.080  30.717   5.777  1.00  5.170          C  
ATOM   1777  OE1 GLN A 113     -16.973  30.248   4.634  1.00  5.170          O  
ATOM   1778  NE2 GLN A 113     -16.333  31.715   6.216  1.00  5.170          N  
ATOM   1779  H   GLN A 113     -16.866  28.538   4.650  1.00  4.360          H  
ATOM   1780  HA  GLN A 113     -17.755  27.478   7.167  1.00  4.460          H  
ATOM   1781 1HB  GLN A 113     -19.168  29.230   5.123  1.00  6.210          H  
ATOM   1782 2HB  GLN A 113     -19.824  28.864   6.713  1.00  6.210          H  
ATOM   1783 1HG  GLN A 113     -18.793  30.931   7.042  1.00  6.210          H  
ATOM   1784 2HG  GLN A 113     -17.565  29.773   7.630  1.00  6.210          H  
ATOM   1785 1HE2 GLN A 113     -15.646  32.132   5.617  1.00  6.210          H  
ATOM   1786 2HE2 GLN A 113     -16.454  32.061   7.147  1.00  6.210          H  
ATOM   1787  N   LEU A 114     -19.301  26.272   4.518  1.00  3.070          N  
ATOM   1788  CA  LEU A 114     -20.171  25.171   4.155  1.00  2.940          C  
ATOM   1789  C   LEU A 114     -19.522  23.855   4.522  1.00  2.590          C  
ATOM   1790  O   LEU A 114     -20.194  22.946   5.033  1.00  2.380          O  
ATOM   1791  CB  LEU A 114     -20.506  25.204   2.669  1.00  4.170          C  
ATOM   1792  CG  LEU A 114     -21.445  24.100   2.124  1.00  4.170          C  
ATOM   1793  CD1 LEU A 114     -22.804  24.128   2.853  1.00  4.170          C  
ATOM   1794  CD2 LEU A 114     -21.628  24.348   0.626  1.00  4.170          C  
ATOM   1795  H   LEU A 114     -18.931  26.897   3.794  1.00  3.680          H  
ATOM   1796  HA  LEU A 114     -21.086  25.273   4.728  1.00  3.530          H  
ATOM   1797 1HB  LEU A 114     -20.957  26.165   2.445  1.00  5.000          H  
ATOM   1798 2HB  LEU A 114     -19.567  25.128   2.120  1.00  5.000          H  
ATOM   1799  HG  LEU A 114     -20.994  23.118   2.278  1.00  5.000          H  
ATOM   1800 1HD1 LEU A 114     -23.448  23.352   2.439  1.00  5.000          H  
ATOM   1801 2HD1 LEU A 114     -22.672  23.938   3.918  1.00  5.000          H  
ATOM   1802 3HD1 LEU A 114     -23.275  25.100   2.713  1.00  5.000          H  
ATOM   1803 1HD2 LEU A 114     -22.275  23.579   0.203  1.00  5.000          H  
ATOM   1804 2HD2 LEU A 114     -22.079  25.328   0.471  1.00  5.000          H  
ATOM   1805 3HD2 LEU A 114     -20.659  24.317   0.139  1.00  5.000          H  
ATOM   1806  N   SER A 115     -18.215  23.735   4.259  1.00  2.760          N  
ATOM   1807  CA  SER A 115     -17.534  22.511   4.602  1.00  2.980          C  
ATOM   1808  C   SER A 115     -17.562  22.298   6.110  1.00  2.870          C  
ATOM   1809  O   SER A 115     -17.918  21.217   6.568  1.00  2.910          O  
ATOM   1810  CB  SER A 115     -16.100  22.532   4.103  1.00  4.080          C  
ATOM   1811  OG  SER A 115     -16.044  22.508   2.695  1.00  4.080          O  
ATOM   1812  H   SER A 115     -17.692  24.491   3.804  1.00  3.310          H  
ATOM   1813  HA  SER A 115     -18.052  21.682   4.124  1.00  3.580          H  
ATOM   1814 1HB  SER A 115     -15.614  23.438   4.468  1.00  4.900          H  
ATOM   1815 2HB  SER A 115     -15.558  21.688   4.507  1.00  4.900          H  
ATOM   1816  HG  SER A 115     -15.109  22.575   2.468  1.00  4.900          H  
ATOM   1817  N   ASP A 116     -17.313  23.336   6.916  1.00  2.990          N  
ATOM   1818  CA  ASP A 116     -17.328  23.135   8.361  1.00  3.320          C  
ATOM   1819  C   ASP A 116     -18.674  22.617   8.846  1.00  2.860          C  
ATOM   1820  O   ASP A 116     -18.710  21.782   9.756  1.00  3.020          O  
ATOM   1821  CB  ASP A 116     -16.935  24.402   9.130  1.00  4.520          C  
ATOM   1822  CG  ASP A 116     -15.394  24.735   9.108  1.00  4.520          C  
ATOM   1823  OD1 ASP A 116     -14.592  23.877   8.744  1.00  4.520          O  
ATOM   1824  OD2 ASP A 116     -15.041  25.842   9.491  1.00  4.520          O  
ATOM   1825  H   ASP A 116     -17.040  24.240   6.529  1.00  3.590          H  
ATOM   1826  HA  ASP A 116     -16.583  22.378   8.596  1.00  3.980          H  
ATOM   1827 1HB  ASP A 116     -17.471  25.250   8.691  1.00  5.420          H  
ATOM   1828 2HB  ASP A 116     -17.263  24.315  10.164  1.00  5.420          H  
ATOM   1829  N   ILE A 117     -19.775  23.082   8.252  1.00  2.470          N  
ATOM   1830  CA  ILE A 117     -21.090  22.578   8.631  1.00  2.210          C  
ATOM   1831  C   ILE A 117     -21.181  21.094   8.281  1.00  1.640          C  
ATOM   1832  O   ILE A 117     -21.627  20.269   9.083  1.00  1.540          O  
ATOM   1833  CB  ILE A 117     -22.218  23.357   7.924  1.00  3.200          C  
ATOM   1834  CG1 ILE A 117     -22.242  24.817   8.443  1.00  3.200          C  
ATOM   1835  CG2 ILE A 117     -23.581  22.645   8.155  1.00  3.200          C  
ATOM   1836  CD1 ILE A 117     -23.083  25.778   7.608  1.00  3.200          C  
ATOM   1837  H   ILE A 117     -19.682  23.830   7.550  1.00  2.960          H  
ATOM   1838  HA  ILE A 117     -21.207  22.688   9.712  1.00  2.650          H  
ATOM   1839  HB  ILE A 117     -22.004  23.399   6.852  1.00  3.840          H  
ATOM   1840 1HG1 ILE A 117     -22.630  24.815   9.460  1.00  3.840          H  
ATOM   1841 2HG1 ILE A 117     -21.223  25.194   8.466  1.00  3.840          H  
ATOM   1842 1HG2 ILE A 117     -24.374  23.182   7.650  1.00  3.840          H  
ATOM   1843 2HG2 ILE A 117     -23.556  21.630   7.766  1.00  3.840          H  
ATOM   1844 3HG2 ILE A 117     -23.792  22.612   9.223  1.00  3.840          H  
ATOM   1845 1HD1 ILE A 117     -23.028  26.773   8.048  1.00  3.840          H  
ATOM   1846 2HD1 ILE A 117     -22.686  25.812   6.592  1.00  3.840          H  
ATOM   1847 3HD1 ILE A 117     -24.116  25.459   7.579  1.00  3.840          H  
ATOM   1848  N   ALA A 118     -20.790  20.762   7.053  1.00  1.710          N  
ATOM   1849  CA  ALA A 118     -20.832  19.393   6.576  1.00  1.980          C  
ATOM   1850  C   ALA A 118     -19.964  18.447   7.425  1.00  2.290          C  
ATOM   1851  O   ALA A 118     -20.347  17.295   7.683  1.00  2.420          O  
ATOM   1852  CB  ALA A 118     -20.391  19.389   5.142  1.00  2.660          C  
ATOM   1853  H   ALA A 118     -20.471  21.505   6.420  1.00  2.050          H  
ATOM   1854  HA  ALA A 118     -21.862  19.047   6.633  1.00  2.380          H  
ATOM   1855 1HB  ALA A 118     -20.474  18.416   4.786  1.00  3.200          H  
ATOM   1856 2HB  ALA A 118     -21.035  20.048   4.563  1.00  3.200          H  
ATOM   1857 3HB  ALA A 118     -19.365  19.732   5.070  1.00  3.200          H  
ATOM   1858  N   TYR A 119     -18.812  18.933   7.898  1.00  2.710          N  
ATOM   1859  CA  TYR A 119     -17.948  18.130   8.754  1.00  3.400          C  
ATOM   1860  C   TYR A 119     -18.523  18.028  10.162  1.00  3.310          C  
ATOM   1861  O   TYR A 119     -18.501  16.957  10.759  1.00  3.890          O  
ATOM   1862  CB  TYR A 119     -16.519  18.666   8.775  1.00  4.480          C  
ATOM   1863  CG  TYR A 119     -15.718  18.282   7.559  1.00  4.480          C  
ATOM   1864  CD1 TYR A 119     -15.588  19.125   6.493  1.00  4.480          C  
ATOM   1865  CD2 TYR A 119     -15.096  17.065   7.534  1.00  4.480          C  
ATOM   1866  CE1 TYR A 119     -14.872  18.757   5.397  1.00  4.480          C  
ATOM   1867  CE2 TYR A 119     -14.361  16.699   6.442  1.00  4.480          C  
ATOM   1868  CZ  TYR A 119     -14.264  17.541   5.374  1.00  4.480          C  
ATOM   1869  OH  TYR A 119     -13.542  17.178   4.287  1.00  4.480          O  
ATOM   1870  H   TYR A 119     -18.530  19.869   7.607  1.00  3.250          H  
ATOM   1871  HA  TYR A 119     -17.911  17.121   8.343  1.00  4.080          H  
ATOM   1872 1HB  TYR A 119     -16.543  19.756   8.846  1.00  5.380          H  
ATOM   1873 2HB  TYR A 119     -16.009  18.286   9.656  1.00  5.380          H  
ATOM   1874  HD1 TYR A 119     -16.037  20.066   6.513  1.00  5.380          H  
ATOM   1875  HD2 TYR A 119     -15.184  16.390   8.385  1.00  5.380          H  
ATOM   1876  HE1 TYR A 119     -14.775  19.427   4.546  1.00  5.380          H  
ATOM   1877  HE2 TYR A 119     -13.863  15.737   6.426  1.00  5.380          H  
ATOM   1878  HH  TYR A 119     -13.769  17.744   3.535  1.00  5.380          H  
ATOM   1879  N   LYS A 120     -19.125  19.103  10.675  1.00  2.790          N  
ATOM   1880  CA  LYS A 120     -19.735  19.106  12.005  1.00  3.070          C  
ATOM   1881  C   LYS A 120     -20.704  17.942  12.171  1.00  2.730          C  
ATOM   1882  O   LYS A 120     -20.739  17.293  13.217  1.00  3.160          O  
ATOM   1883  CB  LYS A 120     -20.472  20.426  12.260  1.00  4.190          C  
ATOM   1884  CG  LYS A 120     -21.149  20.552  13.624  1.00  4.190          C  
ATOM   1885  CD  LYS A 120     -21.767  21.942  13.793  1.00  4.190          C  
ATOM   1886  CE  LYS A 120     -22.512  22.068  15.111  1.00  4.190          C  
ATOM   1887  NZ  LYS A 120     -23.081  23.440  15.301  1.00  4.190          N  
ATOM   1888  H   LYS A 120     -19.092  19.981  10.155  1.00  3.350          H  
ATOM   1889  HA  LYS A 120     -18.946  18.994  12.746  1.00  3.680          H  
ATOM   1890 1HB  LYS A 120     -19.775  21.254  12.140  1.00  5.020          H  
ATOM   1891 2HB  LYS A 120     -21.247  20.549  11.513  1.00  5.020          H  
ATOM   1892 1HG  LYS A 120     -21.943  19.803  13.704  1.00  5.020          H  
ATOM   1893 2HG  LYS A 120     -20.421  20.372  14.413  1.00  5.020          H  
ATOM   1894 1HD  LYS A 120     -20.980  22.696  13.752  1.00  5.020          H  
ATOM   1895 2HD  LYS A 120     -22.463  22.125  12.974  1.00  5.020          H  
ATOM   1896 1HE  LYS A 120     -23.326  21.344  15.125  1.00  5.020          H  
ATOM   1897 2HE  LYS A 120     -21.830  21.851  15.932  1.00  5.020          H  
ATOM   1898 1HZ  LYS A 120     -23.570  23.483  16.184  1.00  5.020          H  
ATOM   1899 2HZ  LYS A 120     -22.332  24.118  15.300  1.00  5.020          H  
ATOM   1900 3HZ  LYS A 120     -23.725  23.655  14.550  1.00  5.020          H  
ATOM   1901  N   TYR A 121     -21.470  17.658  11.119  1.00  2.050          N  
ATOM   1902  CA  TYR A 121     -22.447  16.581  11.171  1.00  1.800          C  
ATOM   1903  C   TYR A 121     -21.941  15.272  10.544  1.00  1.570          C  
ATOM   1904  O   TYR A 121     -22.715  14.330  10.345  1.00  1.930          O  
ATOM   1905  CB  TYR A 121     -23.740  17.061  10.529  1.00  2.620          C  
ATOM   1906  CG  TYR A 121     -24.328  18.210  11.320  1.00  2.620          C  
ATOM   1907  CD1 TYR A 121     -24.231  19.505  10.844  1.00  2.620          C  
ATOM   1908  CD2 TYR A 121     -24.932  17.968  12.540  1.00  2.620          C  
ATOM   1909  CE1 TYR A 121     -24.737  20.551  11.580  1.00  2.620          C  
ATOM   1910  CE2 TYR A 121     -25.441  19.013  13.275  1.00  2.620          C  
ATOM   1911  CZ  TYR A 121     -25.344  20.300  12.800  1.00  2.620          C  
ATOM   1912  OH  TYR A 121     -25.856  21.342  13.536  1.00  2.620          O  
ATOM   1913  H   TYR A 121     -21.412  18.283  10.306  1.00  2.460          H  
ATOM   1914  HA  TYR A 121     -22.655  16.368  12.217  1.00  2.160          H  
ATOM   1915 1HB  TYR A 121     -23.540  17.402   9.508  1.00  3.140          H  
ATOM   1916 2HB  TYR A 121     -24.466  16.252  10.484  1.00  3.140          H  
ATOM   1917  HD1 TYR A 121     -23.757  19.697   9.893  1.00  3.140          H  
ATOM   1918  HD2 TYR A 121     -25.006  16.948  12.921  1.00  3.140          H  
ATOM   1919  HE1 TYR A 121     -24.660  21.568  11.207  1.00  3.140          H  
ATOM   1920  HE2 TYR A 121     -25.919  18.822  14.236  1.00  3.140          H  
ATOM   1921  HH  TYR A 121     -26.301  20.994  14.315  1.00  3.140          H  
ATOM   1922  N   LYS A 122     -20.634  15.235  10.262  1.00  1.610          N  
ATOM   1923  CA  LYS A 122     -19.862  14.129   9.707  1.00  1.520          C  
ATOM   1924  C   LYS A 122     -20.348  13.564   8.371  1.00  1.380          C  
ATOM   1925  O   LYS A 122     -20.227  12.359   8.144  1.00  1.720          O  
ATOM   1926  CB  LYS A 122     -19.825  12.989  10.741  1.00  2.160          C  
ATOM   1927  CG  LYS A 122     -19.202  13.369  12.085  1.00  2.160          C  
ATOM   1928  CD  LYS A 122     -19.108  12.166  13.020  1.00  2.160          C  
ATOM   1929  CE  LYS A 122     -18.561  12.569  14.389  1.00  2.160          C  
ATOM   1930  NZ  LYS A 122     -18.473  11.407  15.333  1.00  2.160          N  
ATOM   1931  H   LYS A 122     -20.080  16.058  10.480  1.00  1.930          H  
ATOM   1932  HA  LYS A 122     -18.844  14.497   9.560  1.00  1.820          H  
ATOM   1933 1HB  LYS A 122     -20.839  12.641  10.934  1.00  2.600          H  
ATOM   1934 2HB  LYS A 122     -19.268  12.150  10.350  1.00  2.600          H  
ATOM   1935 1HG  LYS A 122     -18.199  13.767  11.909  1.00  2.600          H  
ATOM   1936 2HG  LYS A 122     -19.802  14.151  12.555  1.00  2.600          H  
ATOM   1937 1HD  LYS A 122     -20.093  11.717  13.141  1.00  2.600          H  
ATOM   1938 2HD  LYS A 122     -18.438  11.422  12.583  1.00  2.600          H  
ATOM   1939 1HE  LYS A 122     -17.565  12.997  14.262  1.00  2.600          H  
ATOM   1940 2HE  LYS A 122     -19.217  13.324  14.820  1.00  2.600          H  
ATOM   1941 1HZ  LYS A 122     -18.101  11.719  16.216  1.00  2.600          H  
ATOM   1942 2HZ  LYS A 122     -19.379  10.998  15.474  1.00  2.600          H  
ATOM   1943 3HZ  LYS A 122     -17.832  10.696  14.942  1.00  2.600          H  
ATOM   1944  N   ASP A 123     -20.847  14.385   7.449  1.00  1.290          N  
ATOM   1945  CA  ASP A 123     -21.308  13.799   6.186  1.00  1.290          C  
ATOM   1946  C   ASP A 123     -21.353  14.887   5.115  1.00  1.120          C  
ATOM   1947  O   ASP A 123     -22.188  15.798   5.169  1.00  1.560          O  
ATOM   1948  CB  ASP A 123     -22.673  13.113   6.397  1.00  1.810          C  
ATOM   1949  CG  ASP A 123     -23.127  12.252   5.233  1.00  1.810          C  
ATOM   1950  OD1 ASP A 123     -24.000  11.422   5.431  1.00  1.810          O  
ATOM   1951  OD2 ASP A 123     -22.599  12.412   4.175  1.00  1.810          O  
ATOM   1952  H   ASP A 123     -20.897  15.397   7.612  1.00  1.550          H  
ATOM   1953  HA  ASP A 123     -20.589  13.044   5.868  1.00  1.550          H  
ATOM   1954 1HB  ASP A 123     -22.639  12.493   7.303  1.00  2.170          H  
ATOM   1955 2HB  ASP A 123     -23.424  13.876   6.564  1.00  2.170          H  
ATOM   1956  N   VAL A 124     -20.408  14.836   4.181  1.00  0.740          N  
ATOM   1957  CA  VAL A 124     -20.244  15.921   3.238  1.00  0.670          C  
ATOM   1958  C   VAL A 124     -20.709  15.526   1.830  1.00  0.730          C  
ATOM   1959  O   VAL A 124     -20.293  14.505   1.293  1.00  0.670          O  
ATOM   1960  CB  VAL A 124     -18.746  16.306   3.196  1.00  0.970          C  
ATOM   1961  CG1 VAL A 124     -18.552  17.532   2.296  1.00  0.970          C  
ATOM   1962  CG2 VAL A 124     -18.158  16.481   4.644  1.00  0.970          C  
ATOM   1963  H   VAL A 124     -19.799  14.033   4.151  1.00  0.890          H  
ATOM   1964  HA  VAL A 124     -20.850  16.756   3.558  1.00  0.800          H  
ATOM   1965  HB  VAL A 124     -18.209  15.493   2.712  1.00  1.160          H  
ATOM   1966 1HG1 VAL A 124     -17.500  17.778   2.219  1.00  1.160          H  
ATOM   1967 2HG1 VAL A 124     -18.944  17.339   1.312  1.00  1.160          H  
ATOM   1968 3HG1 VAL A 124     -19.076  18.379   2.721  1.00  1.160          H  
ATOM   1969 1HG2 VAL A 124     -17.100  16.709   4.578  1.00  1.160          H  
ATOM   1970 2HG2 VAL A 124     -18.638  17.264   5.162  1.00  1.160          H  
ATOM   1971 3HG2 VAL A 124     -18.283  15.564   5.213  1.00  1.160          H  
ATOM   1972  N   GLU A 125     -21.581  16.333   1.220  1.00  0.960          N  
ATOM   1973  CA  GLU A 125     -22.043  16.024  -0.136  1.00  1.060          C  
ATOM   1974  C   GLU A 125     -21.013  16.521  -1.151  1.00  0.850          C  
ATOM   1975  O   GLU A 125     -20.606  17.683  -1.118  1.00  1.050          O  
ATOM   1976  CB  GLU A 125     -23.420  16.636  -0.401  1.00  1.440          C  
ATOM   1977  CG  GLU A 125     -24.032  16.262  -1.758  1.00  1.440          C  
ATOM   1978  CD  GLU A 125     -25.438  16.806  -1.948  1.00  1.440          C  
ATOM   1979  OE1 GLU A 125     -25.877  17.559  -1.118  1.00  1.440          O  
ATOM   1980  OE2 GLU A 125     -26.076  16.458  -2.935  1.00  1.440          O  
ATOM   1981  H   GLU A 125     -21.917  17.154   1.701  1.00  1.150          H  
ATOM   1982  HA  GLU A 125     -22.125  14.944  -0.236  1.00  1.270          H  
ATOM   1983 1HB  GLU A 125     -24.113  16.321   0.380  1.00  1.730          H  
ATOM   1984 2HB  GLU A 125     -23.348  17.723  -0.356  1.00  1.730          H  
ATOM   1985 1HG  GLU A 125     -23.399  16.658  -2.554  1.00  1.730          H  
ATOM   1986 2HG  GLU A 125     -24.049  15.180  -1.852  1.00  1.730          H  
ATOM   1987  N   ILE A 126     -20.549  15.614  -2.014  1.00  0.640          N  
ATOM   1988  CA  ILE A 126     -19.481  15.900  -2.970  1.00  0.710          C  
ATOM   1989  C   ILE A 126     -19.937  15.867  -4.429  1.00  0.760          C  
ATOM   1990  O   ILE A 126     -20.306  14.805  -4.945  1.00  0.920          O  
ATOM   1991  CB  ILE A 126     -18.393  14.828  -2.750  1.00  0.970          C  
ATOM   1992  CG1 ILE A 126     -18.003  14.777  -1.272  1.00  0.970          C  
ATOM   1993  CG2 ILE A 126     -17.182  15.019  -3.608  1.00  0.970          C  
ATOM   1994  CD1 ILE A 126     -17.478  16.012  -0.713  1.00  0.970          C  
ATOM   1995  H   ILE A 126     -20.941  14.690  -1.988  1.00  0.770          H  
ATOM   1996  HA  ILE A 126     -19.088  16.895  -2.781  1.00  0.850          H  
ATOM   1997  HB  ILE A 126     -18.831  13.888  -2.975  1.00  1.160          H  
ATOM   1998 1HG1 ILE A 126     -18.869  14.490  -0.699  1.00  1.160          H  
ATOM   1999 2HG1 ILE A 126     -17.251  14.021  -1.137  1.00  1.160          H  
ATOM   2000 1HG2 ILE A 126     -16.481  14.216  -3.420  1.00  1.160          H  
ATOM   2001 2HG2 ILE A 126     -17.453  15.014  -4.646  1.00  1.160          H  
ATOM   2002 3HG2 ILE A 126     -16.722  15.936  -3.379  1.00  1.160          H  
ATOM   2003 1HD1 ILE A 126     -17.276  15.831   0.305  1.00  1.160          H  
ATOM   2004 2HD1 ILE A 126     -16.580  16.304  -1.223  1.00  1.160          H  
ATOM   2005 3HD1 ILE A 126     -18.191  16.806  -0.780  1.00  1.160          H  
ATOM   2006  N   LYS A 127     -19.891  17.013  -5.103  1.00  0.720          N  
ATOM   2007  CA  LYS A 127     -20.339  17.090  -6.489  1.00  0.860          C  
ATOM   2008  C   LYS A 127     -19.973  18.407  -7.158  1.00  0.990          C  
ATOM   2009  O   LYS A 127     -19.961  19.448  -6.508  1.00  0.980          O  
ATOM   2010  CB  LYS A 127     -21.860  16.917  -6.529  1.00  1.150          C  
ATOM   2011  CG  LYS A 127     -22.607  18.015  -5.769  1.00  1.150          C  
ATOM   2012  CD  LYS A 127     -24.092  17.767  -5.711  1.00  1.150          C  
ATOM   2013  CE  LYS A 127     -24.789  18.889  -4.957  1.00  1.150          C  
ATOM   2014  NZ  LYS A 127     -26.240  18.643  -4.814  1.00  1.150          N  
ATOM   2015  H   LYS A 127     -19.555  17.849  -4.631  1.00  0.860          H  
ATOM   2016  HA  LYS A 127     -19.863  16.287  -7.053  1.00  1.030          H  
ATOM   2017 1HB  LYS A 127     -22.198  16.942  -7.563  1.00  1.380          H  
ATOM   2018 2HB  LYS A 127     -22.151  15.954  -6.116  1.00  1.380          H  
ATOM   2019 1HG  LYS A 127     -22.225  18.070  -4.747  1.00  1.380          H  
ATOM   2020 2HG  LYS A 127     -22.441  18.976  -6.248  1.00  1.380          H  
ATOM   2021 1HD  LYS A 127     -24.496  17.702  -6.720  1.00  1.380          H  
ATOM   2022 2HD  LYS A 127     -24.287  16.825  -5.192  1.00  1.380          H  
ATOM   2023 1HE  LYS A 127     -24.346  18.978  -3.964  1.00  1.380          H  
ATOM   2024 2HE  LYS A 127     -24.640  19.823  -5.496  1.00  1.380          H  
ATOM   2025 1HZ  LYS A 127     -26.664  19.400  -4.303  1.00  1.380          H  
ATOM   2026 2HZ  LYS A 127     -26.671  18.561  -5.717  1.00  1.380          H  
ATOM   2027 3HZ  LYS A 127     -26.375  17.760  -4.281  1.00  1.380          H  
ATOM   2028  N   PHE A 128     -19.803  18.382  -8.476  1.00  1.340          N  
ATOM   2029  CA  PHE A 128     -19.638  19.612  -9.238  1.00  1.500          C  
ATOM   2030  C   PHE A 128     -20.089  19.401 -10.670  1.00  1.460          C  
ATOM   2031  O   PHE A 128     -20.287  18.260 -11.098  1.00  1.720          O  
ATOM   2032  CB  PHE A 128     -18.199  20.121  -9.243  1.00  2.040          C  
ATOM   2033  CG  PHE A 128     -17.197  19.250  -9.954  1.00  2.040          C  
ATOM   2034  CD1 PHE A 128     -16.935  19.403 -11.321  1.00  2.040          C  
ATOM   2035  CD2 PHE A 128     -16.491  18.317  -9.274  1.00  2.040          C  
ATOM   2036  CE1 PHE A 128     -15.995  18.641 -11.954  1.00  2.040          C  
ATOM   2037  CE2 PHE A 128     -15.552  17.554  -9.918  1.00  2.040          C  
ATOM   2038  CZ  PHE A 128     -15.300  17.719 -11.246  1.00  2.040          C  
ATOM   2039  H   PHE A 128     -19.793  17.495  -8.964  1.00  1.610          H  
ATOM   2040  HA  PHE A 128     -20.271  20.382  -8.796  1.00  1.800          H  
ATOM   2041 1HB  PHE A 128     -18.177  21.101  -9.693  1.00  2.440          H  
ATOM   2042 2HB  PHE A 128     -17.863  20.240  -8.206  1.00  2.440          H  
ATOM   2043  HD1 PHE A 128     -17.490  20.148 -11.900  1.00  2.440          H  
ATOM   2044  HD2 PHE A 128     -16.674  18.181  -8.205  1.00  2.440          H  
ATOM   2045  HE1 PHE A 128     -15.806  18.784 -13.020  1.00  2.440          H  
ATOM   2046  HE2 PHE A 128     -15.000  16.817  -9.365  1.00  2.440          H  
ATOM   2047  HZ  PHE A 128     -14.548  17.116 -11.724  1.00  2.440          H  
ATOM   2048  N   LYS A 129     -20.257  20.505 -11.391  1.00  1.380          N  
ATOM   2049  CA  LYS A 129     -20.622  20.476 -12.797  1.00  1.440          C  
ATOM   2050  C   LYS A 129     -19.545  21.175 -13.616  1.00  1.640          C  
ATOM   2051  O   LYS A 129     -18.750  20.514 -14.283  1.00  1.760          O  
ATOM   2052  OXT LYS A 129     -19.251  22.328 -13.299  1.00  2.160          O  
ATOM   2053  CB  LYS A 129     -21.969  21.176 -13.014  1.00  1.910          C  
ATOM   2054  CG  LYS A 129     -23.157  20.608 -12.210  1.00  1.910          C  
ATOM   2055  CD  LYS A 129     -23.562  19.207 -12.669  1.00  1.910          C  
ATOM   2056  CE  LYS A 129     -24.805  18.715 -11.932  1.00  1.910          C  
ATOM   2057  NZ  LYS A 129     -25.184  17.323 -12.331  1.00  1.910          N  
ATOM   2058  H   LYS A 129     -20.102  21.401 -10.955  1.00  1.660          H  
ATOM   2059  HA  LYS A 129     -20.678  19.442 -13.135  1.00  1.730          H  
ATOM   2060 1HB  LYS A 129     -21.870  22.231 -12.758  1.00  2.290          H  
ATOM   2061 2HB  LYS A 129     -22.232  21.126 -14.071  1.00  2.290          H  
ATOM   2062 1HG  LYS A 129     -22.887  20.567 -11.156  1.00  2.290          H  
ATOM   2063 2HG  LYS A 129     -24.010  21.275 -12.318  1.00  2.290          H  
ATOM   2064 1HD  LYS A 129     -23.759  19.217 -13.740  1.00  2.290          H  
ATOM   2065 2HD  LYS A 129     -22.749  18.507 -12.471  1.00  2.290          H  
ATOM   2066 1HE  LYS A 129     -24.609  18.733 -10.860  1.00  2.290          H  
ATOM   2067 2HE  LYS A 129     -25.637  19.384 -12.152  1.00  2.290          H  
ATOM   2068 1HZ  LYS A 129     -26.008  17.039 -11.819  1.00  2.290          H  
ATOM   2069 2HZ  LYS A 129     -25.378  17.294 -13.323  1.00  2.290          H  
ATOM   2070 3HZ  LYS A 129     -24.422  16.693 -12.120  1.00  2.290          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 -663.356 70.0258 502.343 -46.4516 15.5514 36.7743 254.025 -272.829 -1.13791 -8.09901 -229.97 -51.9499 -58.7353 -21.7175 -22.7589 -23.628 0 18.9686 11.0794 70.8105 126.176 -31.6344 37.7523 -51.9063 -17.5972 186.265 -171.999
HIS:NtermProteinFull_1 -4.3067 0.26979 4.05765 -0.52394 0.05924 0.42023 2.29629 -1.99451 -0 -0 -2.77029 0.19308 0 0 0 -0.95858 0 -0.05316 0.09572 0 2.48271 0 0 -0.45461 0 0.26846 -0.91861
GLN_2 -2.94361 0.11976 3.09788 -0.61079 0.30856 1.03029 1.30488 -1.5222 -0.01436 -0.135 -1.70061 -2.35402 0 0 0 0 0 -0.04933 0.00759 0 4.29523 -0.26678 0 -0.18838 -0.21087 0.42054 0.58878
GLU_3 -3.98933 0.32252 4.52504 -0.20176 0.02709 0.28314 2.06554 -2.11139 -0.01436 -0.135 -1.73463 -0.50607 0 0 0 -0.95858 0 -0.03515 0.04189 0 3.4193 -0.25414 0 -2.7348 -0.48207 0.23645 -2.2363
VAL_4 -5.61854 0.33933 5.09077 -0.3164 0.23265 0.0727 2.07285 -2.69996 -0.01394 -0.12677 -1.17882 -0.28974 0 0 0 0 0 -0.03319 0.00082 0.19431 0 -0.3757 0 1.9342 -0.28747 0.26278 -0.74013
GLN_5 -6.71136 0.52086 5.85122 -0.38862 0.08873 0.21621 2.90494 -2.98766 -0 -0 -2.11415 -0.59449 0 0 0 -0.55496 0 0.04516 0.02836 0 3.52538 -0.0411 0 -0.18838 -0.09566 0.46959 -0.02591
GLN_6 -5.8683 0.33057 6.86747 -0.86883 0.15992 0.94511 2.96374 -3.21352 -0 -0 -3.30977 -0.89938 0 0 0 -0.58699 0 0.09138 0.01569 0 2.8759 -0.19425 0 -0.18838 -0.23861 0.64253 -0.4757
GLN_7 -4.86299 0.31312 5.70605 -0.26401 0.05315 0.20751 2.42417 -2.7194 -0.01394 -0.12677 -2.08407 -0.48995 0 0 0 0 0 0.23047 0.13898 0 2.75377 -0.08102 0 -0.18838 -0.27384 0.47326 1.19612
ARG_8 -8.2792 0.51784 8.71576 -1.07606 0.25987 0.78813 3.56922 -3.87565 -0 -0 -4.11512 0.26185 0 0 0 -0.86233 0 0.00995 0.13813 2.4556 0 -0.05397 0 -1.2888 -0.24027 0.5247 -2.55035
PHE_9 -11.2761 1.11753 6.53647 -0.5477 0.29163 0.24365 3.60226 -3.90479 -0 -0 -2.45052 -0.2437 0 0 0 0 0 -0.01991 0.07568 0 3.39177 -0.08012 0 1.0402 -0.22557 0.71477 -1.73445
ASP_10 -4.7355 0.20285 6.93535 -0.10547 0.00951 0.32017 2.75008 -3.04819 -0 -0 -3.36265 -0.31829 0 0 0 -0.58699 0 0.08945 0.00941 0 1.70327 0.24809 0 -2.3716 -0.19357 0.4529 -2.00119
GLU_11 -4.60254 0.30344 5.82406 -0.3215 0.07789 0.3642 2.38205 -2.62844 -0 -0 -2.51239 -0.57969 0 0 0 0 0 -0.01524 0.03445 0 3.10896 -0.05295 0 -2.7348 -0.17299 0.2481 -1.27738
LEU_12 -9.92248 1.34009 5.20152 -0.49308 0.19503 0.11398 3.30595 -3.37216 -0 -0 -2.31698 0.24824 0 0 0 0 0 -0.02205 0.08729 0.3793 0 -0.2642 0 0.18072 -0.22643 0.52537 -5.0399
SER_13 -5.47896 0.46032 7.8259 -0.02135 0 0.02034 3.19358 -3.51881 -0.02152 -0.09606 -2.05875 -0.41748 0 0 0 -0.45175 0 -0.0196 0.0191 0.58717 0 0.35815 0.62145 -0.77834 0.00536 0.78928 1.01803
LYS_14 -4.61518 0.32677 5.64044 -0.2937 0.02593 0.12393 2.31284 -2.5462 -0.01466 -0.08028 -2.30909 0.011 0 0 0 0 0 -0.03872 0.00554 1.74892 0 0.0252 0 -1.5107 -0.02366 0.66181 -0.54979
ILE_15 -5.96808 0.49717 3.60886 -0.66519 0.5435 0.15039 1.99417 -2.0749 -0 -0 -1.23305 0.1944 0 0 0 0 0 -0.02408 0.0146 0.63009 0 -0.20623 0 0.73287 -0.21697 0.54789 -1.47455
TYR_16 -8.86775 1.17694 3.8183 -0.73231 0.08581 0.44218 3.01128 -2.73277 -0.02045 -0.13405 -2.55379 -0.17356 0 0 -0.30273 0 0 0.06214 0.0624 0 1.98213 -0.27399 0.13466 1.2797 -0.31387 1.1862 -2.86354
ASP_17 -3.85697 0.28155 7.14797 -0.20161 0.01898 0.69238 2.58351 -2.89435 -0.01466 -0.08028 -3.13914 -1.08584 0 0 0 -0.32825 0 0.12283 0.13886 0 1.97917 -0.41877 0 -2.3716 0.19987 1.76109 0.53475
LYS_18 -2.88782 0.17193 4.60444 -0.65596 0.26697 0.71891 1.81448 -1.74033 -0.02152 -0.09606 -3.28841 -0.04345 0 0 0 -0.32825 0 -0.02811 0.20864 2.07634 0 0.09901 0 -1.5107 0.45556 0.98208 0.79773
SER_19 -1.95076 0.09577 2.34673 -0.03209 0.00619 0.04566 1.00547 -1.07467 -0.02136 -0.12625 -1.40699 -0.43874 0 0 -0.79632 0 0 0.04455 0.00272 1.26718 0 -0.4203 1.81366 -0.77834 -0.09477 0.38996 -0.12271
HIS_D_20 -2.83058 0.53745 3.05949 -0.71948 0.03423 0.93911 1.81702 -1.41197 -0 -0 -1.99654 -0.02123 0 0 -1.55807 0 0 -0.03108 0.02192 0 1.24642 0.1422 0 -0.45461 1.09514 1.62155 1.49098
PRO_21 -2.81773 0.44722 1.90146 -0.11838 0.00067 0.08505 0.79211 -0.90516 -0 -0 -1.10152 0.2698 0 0 -0.76176 0 0 -0.05058 0.00187 0.10957 0 -1.05161 0 -2.4119 0.84324 1.52725 -3.2404
VAL_22 -3.45759 0.47922 2.15773 -0.31121 0.2195 0.06502 1.40502 -1.46768 -0 -0 -0.10509 -0.30637 0 0 0 0 0 -0.02105 0.0137 0.06853 0 -0.49823 0 1.9342 -0.48835 0.21959 -0.09307
GLY_23 -1.82369 0.18602 1.73541 -4e-05 0 0 0.75604 -0.85188 -0.01868 -0.10185 -1.09612 -0.40053 0 0 0 0 0 -0.14672 0 0 0 0.38741 0 0.83697 -0.02434 0.21003 -0.35198
GLU_24 -4.63016 0.41662 3.39034 -0.39772 0.21248 0.59806 0.59377 -1.73249 -0.01484 -0.1518 -0.07512 -0.58434 0 0 0 0 0 4.43742 0.03098 0 2.67395 0.37031 0 -2.7348 0.48237 13.9732 16.8583
LEU_25 -7.46732 0.56288 3.36755 -0.43263 0.13564 0.09697 2.32952 -2.36319 -0.02967 -0.16293 -0.93549 -0.03307 0 0 0 0 0 0.16574 0.05792 1.08869 0 -0.16639 0 0.18072 0.52822 14.7632 11.6864
THR_26 -5.77788 0.67864 2.90093 -0.1688 0.09738 0.06097 1.69001 -2.19439 -0.03006 -0.26679 -1.35099 -0.02093 0 0 -0.30273 0 0 0.08697 0.16302 0.14951 0 -0.14716 2.26022 -1.0874 0.22435 1.19973 -1.83539
VAL_27 -7.51738 1.16177 1.71952 -0.26525 0.12252 0.057 2.18518 -2.28172 -0.01445 -0.04794 -1.50349 -0.37091 0 0 0 0 0 -0.08246 0.00236 0.21796 0 -0.64282 0 1.9342 -0.09415 0.461 -4.95905
ASP_28 -3.84028 0.29217 4.69284 -0.26664 0.04634 0.87154 2.04399 -1.8823 -0.01071 -0.05714 -3.07277 -0.18467 0 0 0 -1.88027 0 -0.0935 0.00105 0 2.2685 -0.55258 0 -2.3716 -0.38388 0.3989 -3.98101
GLY_29 -1.83802 0.23034 1.82318 -5e-05 0 0 0.11455 -1.0606 -0.00221 -0.0061 -0.03165 -0.3947 0 0 0 0 0 -0.15727 0 0 0 -1.43129 0 0.83697 -0.69027 0.34246 -2.26466
GLN_30 -5.63526 0.40044 5.38915 -0.65978 0.10011 0.43162 3.11206 -2.75275 -0.00264 -0.00743 -3.15396 -0.26932 0 0 -0.70605 0 0 -0.04923 0.04232 0 2.96122 0.16051 0 -0.18838 -0.47455 0.36156 -0.94037
THR_31 -4.40169 0.41689 3.21639 -0.14689 0.06762 0.10518 0.92913 -1.7685 -0.00221 -0.0061 -1.37418 -1.30716 0 0 -0.70605 0 0 0.02759 0.03113 1.83621 0 -0.0589 2.31511 -1.0874 0.02165 0.45395 -1.43823
ILE_32 -8.30316 0.96072 3.32774 -0.55807 0.30349 0.16899 2.40157 -2.43202 -0.00264 -0.00743 -0.64305 -0.08223 0 0 0 0 0 -0.0115 0.08094 3.45592 0 -0.58183 0 0.73287 -0.06303 0.55678 -0.69594
ARG_33 -3.23935 0.0671 3.24926 -0.62659 0.15605 0.44182 1.27423 -1.46735 -0.03193 -0.23965 -2.52407 0.25069 0 0 0 -1.20492 0 0.02381 0.02298 3.28566 0 0.08154 0 -1.2888 -0.23964 0.89128 -1.11788
GLN_34 -5.15325 0.35364 4.67907 -0.58182 0.0528 0.34666 2.19141 -2.16076 -0.01868 -0.10185 -2.12602 -0.26135 0 0 0 -0.46953 0 -0.02584 0.34755 0 3.61232 -0.00385 0 -0.18838 -0.2958 1.17162 1.36795
SER_35 -2.74715 0.29718 3.46727 -0.02671 0 0.06501 1.66116 -1.62826 -4e-05 -0.0006 -1.20222 -0.68495 0 0 -0.30301 0 0 0.10405 0.256 0.14674 0 -0.49825 0.61391 -0.77834 -0.10721 0.81797 -0.54747
SER_36 -1.24754 0.11143 1.584 -0.03087 0.00253 0.05049 0.58954 -0.77123 -0 -0 0.49829 -0.91838 0 0 0 0 0 -0.12307 0.00909 0.13166 0 -0.40653 0.60274 -0.77834 0.02326 0.37486 -0.29808
VAL_37 -3.77851 0.7693 1.51228 -0.38911 0.42855 0.09802 0.83781 -1.31977 -0 -0 -0.38268 -0.2651 0 0 -0.30301 0 0 0.038 0.03556 0.79577 0 0.33108 0 1.9342 -0.17804 0.39188 0.55625
SER_38 -3.62376 0.32125 4.08891 -0.03578 0.00323 0.06721 2.31384 -1.93472 -0 -0 -1.20213 -0.30361 0 0 0 -0.46953 0 -0.02598 0.03401 0.14933 0 -0.46058 1.79084 -0.77834 -0.41855 0.35366 -0.1307
ASN_39 -5.63729 0.54971 5.7984 -0.2437 0.01715 0.36541 3.04536 -2.65563 -0.01991 -0.15302 -2.27768 -0.49249 0 0 -1.11336 0 0 -0.03661 0.03705 0 2.45729 0.19872 0 -0.93687 -0.41404 0.31271 -1.1988
ARG_40 -3.55653 0.2992 2.51279 -0.70897 0.106 0.48373 0.92632 -1.26799 -0 -0 0.02463 0.37249 0 0 0 -0.38951 0 -0.12241 0.05444 1.75444 0 -0.07877 0 -1.2888 -0.31228 0.40579 -0.78542
TYR_41 -5.06273 0.61126 3.30847 -0.67353 0.07668 0.40022 1.68232 -1.61967 -0 -0 -0.55763 -0.1943 0 0 -1.11336 -0.38951 0 -0.05153 0.11944 0 2.1729 -0.27875 0.01335 1.2797 -0.44578 0.38019 -0.34225
GLY_42 -2.87414 0.14469 3.57605 -5e-05 0 0 1.90495 -1.64428 -0 -0 -2.12955 -0.40148 0 0 -0.83896 0 0 -0.18374 0 0 0 -1.42203 0 0.83697 -0.82393 0.29729 -3.55821
MET_43 -5.86442 0.45833 3.6975 -0.34924 0.12589 0.04855 1.24692 -1.84218 -0.00864 -0.0489 -0.52594 -0.09274 0 0 -0.68494 0 0 -0.03246 0.05103 1.34355 0 -0.1854 0 0.60916 -0.71192 0.40929 -2.35656
THR_44 -6.1182 0.97797 3.49518 -0.17543 0.08167 0.16299 1.77667 -2.14478 -0.01127 -0.10412 -1.06711 -1.77853 0 0 0 0 0 -0.03569 0.18494 1.15526 0 0.33246 2.26243 -1.0874 0.79431 0.66959 -0.62905
LYS_45 -5.0243 0.31233 3.74069 -0.45849 0.07404 0.3461 1.93329 -1.85085 -0.02136 -0.12625 -2.94872 0.05729 0 0 -1.29919 0 0 -0.04717 0.53858 2.59178 0 0.35025 0 -1.5107 1.17196 0.58478 -1.58595
VAL_46 -5.87575 0.7126 -0.23076 -0.37027 0.31448 0.08878 0.41023 -1.22307 -0.00595 -0.08144 -0.11934 -0.04199 0 0 0 0 0 -0.07244 0.10562 0.78235 0 -0.76623 0 1.9342 0.0624 0.39848 -3.97809
PHE_47 -8.69278 1.47722 -0.4546 -1.1521 0.24414 0.79399 0.78775 -1.43714 -0 -0 -0.82933 -0.18813 0 0 0 0 0 0.01809 0.26261 0 2.63653 -0.34479 0 1.0402 -0.2258 0.5018 -5.56233
GLU_48 -4.61449 0.58635 4.66708 -0.22703 0.03687 0.33467 2.34553 -2.19841 -0.02603 -0.15881 -3.62811 -0.49602 0 0 0 -1.20492 0 0.15228 0.04895 0 3.84808 -0.04101 0 -2.7348 -0.39686 0.58475 -3.12192
SER_49 -4.79353 0.42629 4.56627 -0.02603 0 0.03949 2.69396 -2.20908 -0.0268 -0.22381 -0.52901 -1.25609 0 0 -0.34942 0 0 3.71207 0.00801 0.1936 0 -0.34529 0.64899 -0.77834 -0.65317 14.6631 15.7612
GLN_50 -3.82934 0.55541 3.50077 -0.26687 0.04393 0.24518 1.34501 -1.48211 -0.01179 -0.13685 -0.69601 -0.79138 0 0 0 -0.4653 0 -0.02882 0.03146 0 2.94849 -0.17013 0 -0.18838 -0.5762 14.882 14.909
ASN_51 -3.66407 0.55618 3.36897 -0.18766 0.04125 0.3059 1.26107 -1.60742 -0 -0 -1.05179 -0.49113 0 0 0 0 0 -0.05728 0.00154 0 2.08877 -0.56004 0 -0.93687 -0.55714 0.66076 -0.82894
LEU_52 -8.79305 1.60872 2.14936 -0.47348 0.1912 0.07904 2.30298 -2.16566 -0 -0 -1.0435 0.19168 0 0 0 0 0 0.06292 0.40203 1.16362 0 0.19976 0 0.18072 -0.04547 0.74501 -3.24411
THR_53 -5.67373 0.51747 5.63033 -0.11368 0.05807 0.07546 3.25931 -2.68531 -0 -0 -3.13551 -0.52426 0 0 -1.39115 0 0 0.09068 0.06332 0.04944 0 -0.40847 2.30686 -1.0874 0.05848 0.78586 -2.12423
ASP_54 -5.21218 0.33065 5.93202 -0.17773 0.13508 0.59181 2.2552 -2.63493 -0.00445 -0.04965 -3.03218 -2.81895 0 0 -0.31419 0 0 0.04636 0.16137 0 4.57537 0.12684 0 -2.3716 -0.3392 0.43222 -2.36813
LYS_55 -3.82311 0.22244 5.19505 -0.29798 0.02753 0.12959 1.88172 -2.26851 -0 -0 -2.38682 -0.05704 0 0 -0.31419 0 0 -0.00115 0.005 1.76451 0 0.00879 0 -1.5107 -0.32305 0.35771 -1.39021
GLN_56 -8.38167 0.80282 7.1989 -0.24388 0.03489 0.19557 3.5811 -3.48392 -0.01516 -0.10679 -3.86927 -0.41976 0 0 -1.39115 -1.01793 0 0.05444 0.10935 0 2.70105 -0.09652 0 -0.18838 -0.29982 0.38876 -4.44737
ILE_57 -9.19432 1.18424 4.10149 -0.48363 0.41641 0.09766 2.65564 -3.0242 -0 -0 -2.0649 -0.01477 0 0 0 0 0 -0.00995 0.11974 0.58138 0 -0.40983 0 0.73287 -0.12955 0.74498 -4.69674
HIS_58 -6.0824 0.42323 5.64592 -0.76033 0.02553 0.81365 3.02064 -3.04923 -0 -0 -2.7411 -0.23532 0 0 0 0 0 0.00603 0.03511 0 1.60399 -0.11468 0 -0.45461 -0.00341 0.60793 -1.25904
ASN_59 -6.97808 0.19144 6.7174 -0.18341 0.03865 0.26783 3.07173 -3.35918 -0 -0 -2.65798 -0.3534 0 0 0 -0.55496 0 0.2931 0.0429 0 1.76988 0.28564 0 -0.93687 0.01708 0.3024 -2.02583
TYR_60 -10.482 1.58951 3.47778 -0.75445 0.02497 0.22188 3.38942 -3.17229 -0 -0 -2.55841 -0.35821 0 0 -0.46023 0 0 0.01428 0.06378 0 2.05593 -0.43403 0.15941 1.2797 0.10419 0.64573 -5.19309
ALA_61 -6.18037 0.77044 3.36001 -0.02121 0 0 2.74339 -2.80176 -0 -0 -2.1389 -0.35465 0 0 0 0 0 -0.04673 0 0 0 -0.23984 0 1.8394 -0.11246 0.78039 -2.40229
GLN_62 -6.04033 0.41788 5.27882 -0.9424 0.1806 1.08756 2.56699 -2.94552 -0.0227 -0.14835 -2.57828 -0.99715 0 0 0 0 0 0.17777 0.06472 0 2.82073 -0.19137 0 -0.18838 -0.35997 0.61098 -1.20838
GLN_63 -8.53241 0.82064 6.63624 -0.89522 0.22167 0.97394 2.54423 -3.33243 -0 -0 -1.55043 -0.90702 0 0 0 -0.45175 0 -0.02247 0.48061 0 4.0739 0.03261 0 -0.18838 -0.16233 0.55155 0.29297
LEU_64 -7.65753 1.09235 3.70344 -0.47747 0.20771 0.10933 2.01941 -2.66544 -0 -0 -0.62025 0.24205 0 0 0 0 0 0.00898 0.19197 0.38596 0 -0.2689 0 0.18072 -0.14899 0.53958 -3.15707
ALA_65 -5.35475 0.67675 2.4814 -0.02168 0 0 2.15833 -2.36584 -0 -0 -0.78867 -0.33366 0 0 0 0 0 -0.02689 0 0 0 -0.10349 0 1.8394 -0.20536 0.64849 -1.39597
GLY_66 -2.42873 0.13822 3.29971 -0.00031 0 0 1.55591 -1.66719 -0.03988 -0.30786 -1.57396 -0.22636 0 0 0 0 0 -0.08612 0 0 0 -1.49734 0 0.83697 -0.07484 0.42396 -1.64781
ASP_67 -0.88469 0.04029 1.09412 -0.24398 0.05028 0.80372 0.15933 -0.51831 -0.00729 -0.09464 0.19254 -0.84728 0 0 0 0 0 -0.01809 0.03768 0 2.04621 -0.75432 0 -2.3716 -0.11596 0.14584 -1.28614
THR_68 -4.65569 0.63357 3.49716 -0.23328 0.2273 0.09621 1.79925 -1.89447 -0.00989 -0.06487 -2.113 -0.43638 0 0 -0.76123 -0.26537 0 1.01019 0.06084 1.04652 0 -0.09757 4.13752 -1.0874 -0.17931 0.93073 1.64081
PRO_69 -2.25107 0.41917 2.0103 -0.13368 0.00048 0.09902 0.90305 -0.89478 -0.00021 -0.00044 -1.8294 0.19619 0 0 -0.76123 0 0 -0.05874 0.02743 0.21167 0 -1.05633 0 -2.4119 -0.49402 1.09943 -4.92506
LEU_70 -4.64623 0.54404 0.38699 -0.43269 0.2138 0.06866 0.58074 -1.14721 -0 -0 -0.11081 0.0674 0 0 0 0 0 0.01822 0.12289 0.6534 0 0.14221 0 0.18072 -0.39895 0.36632 -3.39049
LYS_71 -3.51251 0.2373 3.16257 -0.295 0.02764 0.13134 0.7093 -1.42214 -2e-05 -0.00052 -2.46325 0.14291 0 0 0 0 0 -0.05549 0.07873 2.08856 0 0.00822 0 -1.5107 -0.24648 0.22342 -2.69612
GLU_72 -3.11697 0.25922 3.86485 -0.31288 0.07764 0.39336 1.09864 -1.52088 -0.00778 -0.03505 -2.30228 -0.33972 0 0 0 -0.33581 0 0.01729 0.03026 0 2.94437 0.02124 0 -2.7348 -0.39182 0.21072 -2.1804
VAL_73 -6.07303 0.82977 1.00528 -0.30408 0.20854 0.06212 0.49804 -1.38607 -0 -0 -0.10787 -0.54296 0 0 0 0 0 0.10385 0.05078 0.12969 0 -0.25576 0 1.9342 -0.32653 0.36684 -3.8072
ARG_74 -5.80299 0.6086 6.20817 -0.52345 0.06418 0.28979 3.12109 -2.49909 -0.01156 -0.12561 -4.63781 0.62136 0 0 0 -0.55446 0 -0.08161 0.17217 1.98547 0 0.03013 0 -1.2888 -0.39086 1.3246 -1.49069
PRO_75 -2.18944 0.39706 1.61355 -0.12547 0.00753 0.09212 0.87888 -0.71281 -0.01156 -0.12561 -0.07597 0.20187 0 0 0 0 0 -0.08253 0.03049 0.11716 0 -0.85276 0 -2.4119 -0.44794 1.33254 -2.36481
GLY_76 -3.95089 0.29106 2.91653 -9e-05 0 0 1.7583 -1.77117 -0 -0 -2.14301 -0.37577 0 0 0 0 0 -0.10565 0 0 0 -1.53294 0 0.83697 -0.18978 0.33819 -3.92824
ILE_77 -8.71781 0.89115 3.03259 -0.58921 0.33596 0.11059 2.54619 -2.48136 -0 -0 -1.52721 0.38566 0 0 0 0 0 -0.05067 0.09511 0.93418 0 -0.71471 0 0.73287 -0.15334 0.4379 -4.7321
TYR_78 -6.86348 0.53023 4.19725 -0.66602 0.10849 0.39896 2.6385 -2.59976 -0 -0 -2.19206 -0.15823 0 0 0 0 0 0.13378 0.375 0 1.88818 -0.42074 0.00064 1.2797 -0.38184 0.56817 -1.16322
THR_79 -4.51774 0.4826 1.64282 -0.22784 0.22754 0.09742 1.31979 -1.35166 -0.00486 -0.05874 -1.09216 -1.24585 0 0 0 -0.32844 0 0.05773 0.03099 1.0449 0 -0.11429 2.36723 -1.0874 -0.26096 0.49166 -2.52725
ALA_80 -5.12944 1.40322 1.31658 -0.019 0 0 2.10367 -1.88745 -0 -0 -2.00981 -0.40105 0 0 0 0 0 0.01837 0 0 0 -0.55812 0 1.8394 -0.14397 0.53081 -2.93679
LYS_81 -4.80501 0.12406 3.86777 -0.31308 0.0439 0.15453 2.12997 -2.03012 -0.00021 -0.00044 -1.50302 0.01721 0 0 0 -0.26537 0 0.11688 0.03277 1.92809 0 -0.06868 0 -1.5107 -0.11796 0.47605 -1.72338
LEU_82 -7.53023 1.64194 2.93869 -0.48547 0.36858 0.08864 1.34754 -2.21023 -0 -0 -0.55626 0.19691 0 0 0 0 0 -0.00588 0.04204 0.42927 0 -0.1148 0 0.18072 0.01728 0.82032 -2.83096
GLU_83 -2.06381 0.05844 2.63985 -0.57375 0.23273 1.53599 0.36167 -1.11949 -0.02045 -0.13405 -0.41196 -3.1205 0 0 0 0 0 -0.07663 0.00219 0 3.05423 -0.19235 0 -2.7348 0.03862 0.84473 -1.67933
ASN_84 -4.85164 0.6176 4.21121 -0.16826 0.03199 0.24512 1.57233 -1.99504 -0.00024 -0.0012 0.40065 -0.12494 0 0 -0.68494 0 0 4.69478 0.00883 0 2.99682 -0.19568 0 -0.93687 0.69411 14.1965 20.7112
GLY_85 -0.93358 0.09211 1.10289 -4e-05 0 0 0.03432 -0.55531 -0 -0 -0.02846 -0.40758 0 0 0 0 0 -0.12825 0 0 0 0.31074 0 0.83697 0.71372 14.3891 15.4267
THR_86 -5.74786 0.72805 3.35953 -0.1076 0.09035 0.06578 1.77801 -1.97712 -0.00024 -0.0012 -2.08974 -0.69055 0 0 0 0 0 -0.02221 0.01841 0.0464 0 -0.48416 2.2736 -1.0874 -0.27009 0.66616 -3.45188
SER_87 -3.85326 0.26462 3.36279 -0.0266 0 0.06351 2.03944 -1.81131 -0.01552 -0.19938 -1.85154 -0.23751 0 0 0 0 0 0.07372 0.00095 0.12301 0 -0.46958 0.60125 -0.77834 -0.36427 0.43075 -2.64726
ILE_88 -8.6889 1.19912 1.62645 -0.59268 0.66008 0.14665 2.07528 -2.22041 -1e-05 -3e-05 -1.848 0.04101 0 0 0 0 0 -0.04486 0.44071 1.68665 0 -0.77997 0 0.73287 -0.35894 0.61768 -5.3073
THR_89 -6.5197 0.93184 3.35827 -0.13042 0.03912 0.0466 2.91141 -2.32912 -0.01957 -0.29885 -2.88841 -0.43777 0 0 0 -0.41355 0 0.10138 0.39952 0.33885 0 -0.17734 2.45546 -1.0874 -0.18635 0.80869 -3.09735
LEU_90 -8.62826 1.29571 2.57036 -0.51684 0.23852 0.11258 2.86584 -2.47093 -0 -0 -2.53942 0.11544 0 0 0 0 0 0.11267 0.30549 0.61964 0 -0.13202 0 0.18072 -0.01602 0.83161 -5.05492
ARG_91 -9.11256 1.01209 6.62504 -0.47977 0.05748 0.24733 3.45842 -3.01774 -0.05935 -0.29385 -1.74627 0.41511 0 0 0 0 0 -0.01514 0.13032 2.14633 0 -0.17548 0 -1.2888 -0.00482 0.89016 -1.21152
SER_92 -3.97541 0.24577 4.18821 -0.02438 0 0.03896 2.56217 -1.98106 -0.00936 -0.10089 -2.47543 -1.25446 0 0 0 0 0 5.37948 0.04245 0.49911 0 -0.11706 0.63155 -0.77834 -0.02371 13.7248 16.5724
LEU_93 -6.06669 0.69271 4.23559 -0.61409 0.13711 0.20479 2.45081 -2.30305 -0.01484 -0.09334 -0.64857 0.22405 0 0 0 0 0 -0.03807 0.00452 1.24407 0 -0.28249 0 0.18072 -0.09526 14.1811 13.3991
SER_94 -4.08048 0.49936 4.9884 -0.02903 0.0001 0.04676 2.14358 -2.2172 -0.01484 -0.09334 -0.56653 -1.07493 0 0 0 0 0 0.00186 0.02556 0.16171 0 -0.30733 0.60772 -0.77834 -0.34185 0.97268 -0.05614
SER_95 -4.49668 0.56006 5.43838 -0.03561 0 0.04563 3.08188 -2.53995 -0.0188 -0.18342 -2.41016 -0.51578 0 0 0 0 0 -0.06136 0.004 0.16612 0 -0.23076 1.72683 -0.77834 -0.67668 0.29018 -0.63446
SER_96 -2.94246 0.37647 3.94925 -0.03773 0.00078 0.05067 2.10421 -1.82781 -0 -0 -1.39225 -0.4474 0 0 0 -0.72348 0 -0.06691 0.00613 0.16708 0 -0.32257 1.72466 -0.77834 -0.67331 0.3897 -0.44332
GLN_97 -2.69066 0.2343 3.26957 -0.70438 0.11296 0.83157 1.51141 -1.49639 -0.00553 -0.01663 -1.24485 -0.68034 0 0 0 -0.72348 0 -0.04884 0.09547 0 2.26546 -0.16868 0 -0.18838 -0.60411 0.26123 0.00969
GLU_98 -6.46474 0.34508 9.47531 -0.33594 0.09273 0.49754 4.64173 -3.94144 -0.00057 -0.00237 -4.30303 -0.35309 0 0 -1.07765 -0.38282 0 0.00912 0.23193 0 2.99803 0.22714 0 -2.7348 -0.23662 0.40669 -0.90779
GLN_99 -1.64079 0.08023 1.43254 -0.59689 0.20966 0.99661 0.43595 -0.74358 -0.01605 -0.12896 -0.10186 -2.33173 0 0 0 0 0 -0.17032 0.02353 0 3.76694 -0.06264 0 -0.18838 -0.01118 0.45999 1.41306
THR_100 -2.75073 0.33929 3.0863 -0.12215 0.09844 0.06997 1.37498 -1.4474 -0.01052 -0.11233 0.33412 -1.3262 0 0 -0.57717 0 0 -0.05897 0.03212 0.17676 0 -0.60658 2.29277 -1.0874 -0.1926 0.49129 0.00399
GLY_101 -2.71389 0.03832 3.21194 -5e-05 0 0 1.31477 -1.56077 -0.00979 -0.12313 -0.42247 -0.39825 0 0 0 0 0 -0.11078 0 0 0 -1.34217 0 0.83697 -0.57917 0.51757 -1.3409
ALA_102 -2.96788 0.19566 2.99214 -0.02488 0.00046 0 1.33653 -1.57896 -0 -0 -0.46396 -0.32925 0 0 -0.57717 0 0 0.01002 0 0 0 -0.29126 0 1.8394 -0.82593 0.71485 0.02977
ARG_103 -5.43374 0.33774 5.7482 -0.58027 0.0797 0.36475 2.67684 -2.45369 -0.00993 -0.10326 -3.20758 0.11139 0 0 -1.07765 -0.84812 0 0.00297 0.12155 2.25561 0 -0.05064 0 -1.2888 -0.32553 0.86844 -2.81202
TRP_104 -7.78205 0.56418 3.99777 -0.95999 0.05888 0.70806 2.12169 -2.54352 -0.02403 -0.14725 -1.86585 -0.04974 0 0 -0.34942 0 0 -0.00425 0.32275 0 2.39628 -0.42568 0 1.6906 0.59767 0.75822 -0.93567
THR_105 -5.70411 0.74617 3.6879 -0.2186 0.23641 0.09222 2.78267 -2.17721 -0 -0 -2.86713 -1.22669 0 0 -0.36538 0 0 -0.00729 0.07806 1.08881 0 -0.09547 2.62055 -1.0874 0.50124 1.02248 -0.8928
ILE_106 -7.90286 1.1337 -0.39808 -0.56452 0.35666 0.12876 0.97502 -1.49677 -0 -0 -0.67699 -0.10646 0 0 0 0 0 -0.06165 0.20926 1.43678 0 -0.53028 0 0.73287 -0.1441 0.94797 -5.96069
ASP_107 -5.78425 0.40337 7.10627 -0.17318 0.052 0.55807 3.18498 -3.09107 -0.02161 -0.21393 -3.91477 -1.53174 0 0 0 -0.39435 0 -0.02655 0.04319 0 2.70343 -0.3868 0 -2.3716 0.08924 0.61873 -3.15057
ILE_108 -8.04075 1.72263 1.6986 -0.49964 0.58619 0.10852 0.80419 -1.82416 -0 -0 -0.42328 -0.01475 0 0 0 0 0 -0.05634 0.28103 0.34687 0 -0.76924 0 0.73287 -0.01675 0.79743 -4.56661
LYS_109 -4.92581 0.2667 5.68677 -0.42226 0.04944 0.28881 2.82034 -2.40384 -0.03456 -0.15969 -3.45201 0.03404 0 0 0 -0.39435 0 -0.00898 0.10864 2.32818 0 0.2824 0 -1.5107 -0.08138 1.01141 -0.51689
GLY_110 -1.69623 0.28023 1.41057 -6e-05 0 0 0.65058 -0.77977 -0.00358 -0.06954 -0.87353 -0.37608 0 0 0 0 0 -0.10184 0 0 0 0.32335 0 0.83697 0.13125 0.55643 0.28876
ASN_111 -4.64368 0.22696 4.83703 -0.33715 0.11128 0.6965 2.364 -2.19267 -0 -0 -1.66573 -0.60531 0 0 -0.57592 0 0 -0.01653 0.00014 0 2.02086 -0.54649 0 -0.93687 0.00949 0.26538 -0.98872
LYS_112 -4.36872 0.25611 6.32883 -0.47297 0.08407 0.35997 3.04379 -2.71354 -0 -0 -4.57435 -0.01617 0 0 0 -0.74148 0 0.01381 0.05189 2.45729 0 0.00364 0 -1.5107 -0.17114 0.45789 -1.51177
GLN_113 -4.20176 0.21654 4.45756 -0.64623 0.35485 1.08375 1.63732 -2.16531 -0.02449 -0.23448 -1.11087 -2.36568 0 0 0 0 0 0.00816 0.01165 0 4.59602 -0.07906 0 -0.18838 -0.28282 0.41367 1.48045
LEU_114 -5.11503 0.28016 4.91637 -0.69493 0.23313 0.27075 2.1268 -2.4757 -0.02091 -0.16494 -1.75496 0.08118 0 0 -0.57592 0 0 0.03175 0.00885 0.94047 0 -0.25493 0 0.18072 -0.21275 0.3168 -1.88309
SER_115 -5.15274 0.66453 5.95192 -0.02215 0 0.02108 2.77143 -2.98429 -0.00277 -0.01818 -2.49968 -0.32019 0 0 0 0 0 -0.01979 0.01796 0.49873 0 0.31734 0.60569 -0.77834 -0.06313 0.42764 -0.58496
ASP_116 -5.42471 0.31522 8.7095 -0.10586 0.01205 0.32498 3.73346 -3.71305 -0 -0 -7.89521 -0.34549 0 0 0 -0.74148 0 0.12805 0.09297 0 1.68474 0.10047 0 -2.3716 -0.12647 0.47915 -5.14329
ILE_117 -5.33582 0.4738 4.90115 -0.4905 0.3366 0.09754 2.76323 -2.58513 -0 -0 -1.59325 0.04018 0 0 0 0 0 -0.06709 0.03673 0.47736 0 -0.46657 0 0.73287 -0.11148 0.37228 -0.4181
ALA_118 -5.44138 0.58065 3.89077 -0.02222 0 0 2.73584 -2.7632 -0 -0 -2.28181 -0.35574 0 0 0 0 0 0.09017 0 0 0 -0.3581 0 1.8394 -0.25874 0.37771 -1.96664
TYR_119 -9.29192 1.22959 5.41554 -0.61586 0.02376 0.27298 2.97981 -3.29611 -0.00778 -0.03505 -3.00469 -0.24334 0 0 0 -0.74199 0 0.08794 0.21125 0 2.34631 0.03186 0.15249 1.2797 -0.32936 0.55368 -2.98119
LYS_120 -4.38989 0.23903 3.9968 -0.42152 0.05812 0.23545 1.8835 -1.86812 -0.00277 -0.01818 -1.26693 -0.14978 0 0 0 0 0 -0.05252 0.02808 1.91084 0 -0.05887 0 -1.5107 -0.12363 0.44972 -1.06136
TYR_121 -4.54579 0.37893 3.4058 -0.69414 0.06896 0.39597 1.25766 -1.76035 -0 -0 -0.92415 -0.21063 0 0 0 0 0 -0.01821 0.01357 0 2.01135 -0.22386 0.01076 1.2797 -0.36977 0.48678 0.56256
LYS_122 -5.98178 0.467 7.02583 -0.33871 0.07909 0.22298 3.3593 -2.91855 -0 -0 -5.5732 -0.36026 0 0 0 -0.33581 0 -0.0873 0.0218 1.52877 0 -0.10426 0 -1.5107 -0.43034 0.84899 -4.08716
ASP_123 -3.97294 0.18004 4.95272 -0.18785 0.03545 0.60062 1.83506 -2.18704 -0.01051 -0.03393 -2.65962 -1.32032 0 0 0 -0.55446 0 0.18427 0.2256 0 1.98412 -0.84948 0 -2.3716 0.12526 0.66647 -3.35816
VAL_124 -6.21617 0.95296 0.60395 -0.27018 0.18862 0.0546 1.33707 -1.65575 -0.02547 -0.151 0.13253 -0.14842 0 0 0 0 0 -0.02162 0.49014 0.27915 0 -0.70998 0 1.9342 0.0966 0.51088 -2.61792
GLU_125 -3.18438 0.18566 3.51977 -0.27477 0.03592 0.32148 0.80643 -1.48197 -0.06834 -0.32709 -1.7352 -0.2634 0 0 0 -0.38414 0 0.09959 0.05177 0 2.93699 0.0913 0 -2.7348 -0.23756 0.40443 -2.23832
ILE_126 -9.23558 1.77406 2.8553 -0.67221 0.7199 0.14463 1.18817 -2.39528 -0.03387 -0.14285 -0.85594 0.15551 0 0 -0.36538 0 0 -0.02662 0.09315 1.11581 0 -0.65571 0 0.73287 -0.18497 0.55461 -5.2344
LYS_127 -3.32756 0.14517 4.20814 -0.52565 0.19505 0.3989 1.08326 -1.60642 -0.01475 -0.05073 -2.00749 -0.43531 0 0 0 -0.38414 0 0.15506 0.07954 1.74108 0 0.18469 0 -1.5107 0.33833 0.65841 -0.67514
PHE_128 -5.47657 0.92029 0.9096 -0.96941 0.09632 0.52158 0.4243 -1.25883 -0 -0 -1.23837 -0.1851 0 0 0 0 0 -0.01319 0.03877 0 1.50307 -0.56272 0 1.0402 0.34728 0.36515 -3.53763
LYS:CtermProteinFull_129 -1.64754 0.09141 1.61975 -0.50209 0.11634 0.36267 0.07084 -0.72591 -0 -0 -0.91658 0.08634 0 0 0 0 0 0 0.01999 1.91974 0 0 0 -1.5107 -0.13816 0.36118 -0.79274
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

