REMARK ID 15732 DOMAINID 15819 MODEL 1 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 79.203
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 10.390278
REMARK    SCORE     lk_ball_wtd:         -25.036
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -27.152
REMARK    SCORE    fa_intra_rep:           1.531
REMARK    SCORE         fa_elec:        -214.103
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE fa_intra_sol_xover4:          23.948
REMARK    SCORE          fa_rep:          86.138
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -764.444
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           2.595
REMARK    SCORE          fa_sol:         439.028
REMARK    SCORE     cart_bonded:          90.892
REMARK    SCORE             ref:          67.306
REMARK    SCORE         p_aa_pp:         -28.458
REMARK    SCORE     total_score:        -282.367
REMARK    SCORE     hbond_sr_bb:         -59.981
REMARK    SCORE          fa_dun:         157.678
REMARK    SCORE        hbond_sc:         -14.168
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -282.367
REMARK    SCORE     rama_prepro:           2.094
REMARK    SCORE     hbond_bb_sc:         -20.234
ATOM      1  N   GLU A   1       0.098  -0.392  -0.540  1.00 18.230          N  
ATOM      2  CA  GLU A   1       1.498  -0.342  -0.957  1.00 17.840          C  
ATOM      3  C   GLU A   1       2.093   1.065  -0.855  1.00 17.330          C  
ATOM      4  O   GLU A   1       3.258   1.224  -0.447  1.00 17.430          O  
ATOM      5  CB  GLU A   1       1.636  -0.840  -2.402  1.00 25.130          C  
ATOM      6  CG  GLU A   1       1.310  -2.322  -2.607  1.00 25.130          C  
ATOM      7  CD  GLU A   1      -0.170  -2.579  -2.662  1.00 25.130          C  
ATOM      8  OE1 GLU A   1      -0.912  -1.637  -2.454  1.00 25.130          O  
ATOM      9  OE2 GLU A   1      -0.562  -3.692  -2.897  1.00 25.130          O  
ATOM     10 1H   GLU A   1      -0.054  -1.237  -0.010  1.00 21.880          H  
ATOM     11 2H   GLU A   1      -0.138   0.401   0.036  1.00 21.880          H  
ATOM     12 3H   GLU A   1      -0.500  -0.421  -1.361  1.00 21.880          H  
ATOM     13  HA  GLU A   1       2.066  -1.001  -0.306  1.00 21.410          H  
ATOM     14 1HB  GLU A   1       0.986  -0.255  -3.054  1.00 30.160          H  
ATOM     15 2HB  GLU A   1       2.660  -0.676  -2.743  1.00 30.160          H  
ATOM     16 1HG  GLU A   1       1.763  -2.659  -3.541  1.00 30.160          H  
ATOM     17 2HG  GLU A   1       1.748  -2.902  -1.794  1.00 30.160          H  
ATOM     18  N   ASP A   2       1.299   2.059  -1.268  1.00 16.920          N  
ATOM     19  CA  ASP A   2       1.630   3.488  -1.263  1.00 16.540          C  
ATOM     20  C   ASP A   2       1.129   4.189  -0.003  1.00 16.160          C  
ATOM     21  O   ASP A   2       0.521   3.552   0.862  1.00 16.160          O  
ATOM     22  CB  ASP A   2       1.064   4.150  -2.519  1.00 23.310          C  
ATOM     23  CG  ASP A   2       1.805   3.717  -3.798  1.00 23.310          C  
ATOM     24  OD1 ASP A   2       3.035   3.830  -3.856  1.00 23.310          O  
ATOM     25  OD2 ASP A   2       1.145   3.255  -4.690  1.00 23.310          O  
ATOM     26  H   ASP A   2       0.382   1.823  -1.618  1.00 20.300          H  
ATOM     27  HA  ASP A   2       2.715   3.590  -1.286  1.00 19.850          H  
ATOM     28 1HB  ASP A   2       0.010   3.891  -2.620  1.00 27.970          H  
ATOM     29 2HB  ASP A   2       1.119   5.234  -2.435  1.00 27.970          H  
ATOM     30  N   LEU A   3       1.384   5.495   0.082  1.00 15.980          N  
ATOM     31  CA  LEU A   3       1.027   6.317   1.235  1.00 15.760          C  
ATOM     32  C   LEU A   3      -0.452   6.665   1.237  1.00 15.800          C  
ATOM     33  O   LEU A   3      -1.108   6.652   0.191  1.00 15.930          O  
ATOM     34  CB  LEU A   3       1.778   7.650   1.208  1.00 22.150          C  
ATOM     35  CG  LEU A   3       3.298   7.637   1.188  1.00 22.150          C  
ATOM     36  CD1 LEU A   3       3.752   9.051   1.149  1.00 22.150          C  
ATOM     37  CD2 LEU A   3       3.875   6.933   2.367  1.00 22.150          C  
ATOM     38  H   LEU A   3       1.867   5.934  -0.684  1.00 19.180          H  
ATOM     39  HA  LEU A   3       1.246   5.769   2.149  1.00 18.910          H  
ATOM     40 1HB  LEU A   3       1.444   8.206   0.331  1.00 26.580          H  
ATOM     41 2HB  LEU A   3       1.474   8.217   2.075  1.00 26.580          H  
ATOM     42  HG  LEU A   3       3.632   7.148   0.284  1.00 26.580          H  
ATOM     43 1HD1 LEU A   3       4.825   9.075   1.079  1.00 26.580          H  
ATOM     44 2HD1 LEU A   3       3.327   9.556   0.306  1.00 26.580          H  
ATOM     45 3HD1 LEU A   3       3.427   9.555   2.056  1.00 26.580          H  
ATOM     46 1HD2 LEU A   3       4.957   6.955   2.310  1.00 26.580          H  
ATOM     47 2HD2 LEU A   3       3.552   7.419   3.288  1.00 26.580          H  
ATOM     48 3HD2 LEU A   3       3.545   5.911   2.362  1.00 26.580          H  
ATOM     49  N   LYS A   4      -0.963   6.985   2.423  1.00 15.860          N  
ATOM     50  CA  LYS A   4      -2.344   7.405   2.619  1.00 16.060          C  
ATOM     51  C   LYS A   4      -2.449   8.944   2.604  1.00 15.760          C  
ATOM     52  O   LYS A   4      -1.443   9.622   2.852  1.00 15.510          O  
ATOM     53  CB  LYS A   4      -2.854   6.794   3.939  1.00 22.400          C  
ATOM     54  CG  LYS A   4      -2.814   5.252   3.987  1.00 22.400          C  
ATOM     55  CD  LYS A   4      -3.780   4.632   2.947  1.00 22.400          C  
ATOM     56  CE  LYS A   4      -3.855   3.121   3.064  1.00 22.400          C  
ATOM     57  NZ  LYS A   4      -4.766   2.531   2.039  1.00 22.400          N  
ATOM     58  H   LYS A   4      -0.348   6.958   3.236  1.00 19.030          H  
ATOM     59  HA  LYS A   4      -2.916   7.009   1.791  1.00 19.270          H  
ATOM     60 1HB  LYS A   4      -2.223   7.148   4.759  1.00 26.880          H  
ATOM     61 2HB  LYS A   4      -3.854   7.099   4.168  1.00 26.880          H  
ATOM     62 1HG  LYS A   4      -1.797   4.907   3.778  1.00 26.880          H  
ATOM     63 2HG  LYS A   4      -3.092   4.913   4.985  1.00 26.880          H  
ATOM     64 1HD  LYS A   4      -4.777   5.055   3.070  1.00 26.880          H  
ATOM     65 2HD  LYS A   4      -3.427   4.851   1.943  1.00 26.880          H  
ATOM     66 1HE  LYS A   4      -2.861   2.708   2.923  1.00 26.880          H  
ATOM     67 2HE  LYS A   4      -4.215   2.853   4.058  1.00 26.880          H  
ATOM     68 1HZ  LYS A   4      -4.790   1.526   2.142  1.00 26.880          H  
ATOM     69 2HZ  LYS A   4      -5.699   2.902   2.160  1.00 26.880          H  
ATOM     70 3HZ  LYS A   4      -4.426   2.767   1.115  1.00 26.880          H  
ATOM     71  N   PRO A   5      -3.655   9.531   2.383  1.00 15.910          N  
ATOM     72  CA  PRO A   5      -3.936  10.968   2.367  1.00 15.860          C  
ATOM     73  C   PRO A   5      -3.381  11.736   3.559  1.00 16.100          C  
ATOM     74  O   PRO A   5      -3.098  12.928   3.437  1.00 16.490          O  
ATOM     75  CB  PRO A   5      -5.466  11.001   2.351  1.00 23.790          C  
ATOM     76  CG  PRO A   5      -5.862   9.739   1.627  1.00 23.790          C  
ATOM     77  CD  PRO A   5      -4.870   8.703   2.079  1.00 23.790          C  
ATOM     78  HA  PRO A   5      -3.541  11.390   1.433  1.00 19.030          H  
ATOM     79 1HB  PRO A   5      -5.850  11.045   3.381  1.00 28.550          H  
ATOM     80 2HB  PRO A   5      -5.815  11.913   1.842  1.00 28.550          H  
ATOM     81 1HG  PRO A   5      -6.902   9.470   1.875  1.00 28.550          H  
ATOM     82 2HG  PRO A   5      -5.830   9.907   0.540  1.00 28.550          H  
ATOM     83 1HD  PRO A   5      -5.267   8.207   2.964  1.00 28.550          H  
ATOM     84 2HD  PRO A   5      -4.709   8.012   1.242  1.00 28.550          H  
ATOM     85  N   VAL A   6      -3.241  11.088   4.713  1.00 16.040          N  
ATOM     86  CA  VAL A   6      -2.712  11.779   5.872  1.00 16.440          C  
ATOM     87  C   VAL A   6      -1.492  11.060   6.447  1.00 16.810          C  
ATOM     88  O   VAL A   6      -1.351  10.928   7.664  1.00 17.010          O  
ATOM     89  CB  VAL A   6      -3.808  11.915   6.947  1.00 22.860          C  
ATOM     90  CG1 VAL A   6      -4.901  12.856   6.449  1.00 22.860          C  
ATOM     91  CG2 VAL A   6      -4.404  10.534   7.264  1.00 22.860          C  
ATOM     92  H   VAL A   6      -3.490  10.114   4.798  1.00 19.250          H  
ATOM     93  HA  VAL A   6      -2.405  12.783   5.570  1.00 19.730          H  
ATOM     94  HB  VAL A   6      -3.371  12.350   7.847  1.00 27.430          H  
ATOM     95 1HG1 VAL A   6      -5.666  12.969   7.215  1.00 27.430          H  
ATOM     96 2HG1 VAL A   6      -4.460  13.830   6.229  1.00 27.430          H  
ATOM     97 3HG1 VAL A   6      -5.354  12.457   5.547  1.00 27.430          H  
ATOM     98 1HG2 VAL A   6      -5.171  10.642   8.030  1.00 27.430          H  
ATOM     99 2HG2 VAL A   6      -4.851  10.108   6.371  1.00 27.430          H  
ATOM    100 3HG2 VAL A   6      -3.629   9.862   7.634  1.00 27.430          H  
ATOM    101  N   SER A   7      -0.559  10.695   5.562  1.00 17.040          N  
ATOM    102  CA  SER A   7       0.709  10.050   5.926  1.00 17.580          C  
ATOM    103  C   SER A   7       1.809  11.067   6.232  1.00 17.630          C  
ATOM    104  O   SER A   7       2.933  10.687   6.600  1.00 17.290          O  
ATOM    105  CB  SER A   7       1.211   9.190   4.781  1.00 24.400          C  
ATOM    106  OG  SER A   7       0.299   8.182   4.457  1.00 24.400          O  
ATOM    107  H   SER A   7      -0.783  10.784   4.568  1.00 20.450          H  
ATOM    108  HA  SER A   7       0.543   9.431   6.809  1.00 21.100          H  
ATOM    109 1HB  SER A   7       1.391   9.819   3.911  1.00 29.280          H  
ATOM    110 2HB  SER A   7       2.162   8.746   5.059  1.00 29.280          H  
ATOM    111  HG  SER A   7      -0.341   8.632   3.864  1.00 29.280          H  
ATOM    112  N   GLU A   8       1.492  12.354   6.043  1.00 18.170          N  
ATOM    113  CA  GLU A   8       2.441  13.456   6.153  1.00 18.410          C  
ATOM    114  C   GLU A   8       1.880  14.662   6.912  1.00 18.650          C  
ATOM    115  O   GLU A   8       0.668  14.885   6.959  1.00 18.990          O  
ATOM    116  CB  GLU A   8       2.827  13.879   4.727  1.00 25.680          C  
ATOM    117  CG  GLU A   8       3.907  14.941   4.584  1.00 25.680          C  
ATOM    118  CD  GLU A   8       5.225  14.589   5.243  1.00 25.680          C  
ATOM    119  OE1 GLU A   8       5.255  14.562   6.462  1.00 25.680          O  
ATOM    120  OE2 GLU A   8       6.196  14.392   4.554  1.00 25.680          O  
ATOM    121  H   GLU A   8       0.538  12.564   5.786  1.00 21.800          H  
ATOM    122  HA  GLU A   8       3.321  13.099   6.686  1.00 22.090          H  
ATOM    123 1HB  GLU A   8       3.089  13.026   4.144  1.00 30.810          H  
ATOM    124 2HB  GLU A   8       1.944  14.300   4.258  1.00 30.810          H  
ATOM    125 1HG  GLU A   8       4.097  15.061   3.518  1.00 30.810          H  
ATOM    126 2HG  GLU A   8       3.541  15.889   4.946  1.00 30.810          H  
ATOM    127  N   GLU A   9       2.793  15.447   7.486  1.00 18.650          N  
ATOM    128  CA  GLU A   9       2.476  16.676   8.224  1.00 19.040          C  
ATOM    129  C   GLU A   9       2.634  17.931   7.376  1.00 19.010          C  
ATOM    130  O   GLU A   9       3.397  17.960   6.418  1.00 18.980          O  
ATOM    131  CB  GLU A   9       3.362  16.797   9.464  1.00 26.500          C  
ATOM    132  CG  GLU A   9       3.135  15.707  10.513  1.00 26.500          C  
ATOM    133  CD  GLU A   9       4.010  15.874  11.734  1.00 26.500          C  
ATOM    134  OE1 GLU A   9       4.822  16.767  11.735  1.00 26.500          O  
ATOM    135  OE2 GLU A   9       3.863  15.112  12.659  1.00 26.500          O  
ATOM    136  H   GLU A   9       3.773  15.168   7.367  1.00 22.380          H  
ATOM    137  HA  GLU A   9       1.437  16.622   8.546  1.00 22.850          H  
ATOM    138 1HB  GLU A   9       4.408  16.758   9.164  1.00 31.800          H  
ATOM    139 2HB  GLU A   9       3.196  17.768   9.938  1.00 31.800          H  
ATOM    140 1HG  GLU A   9       2.089  15.732  10.820  1.00 31.800          H  
ATOM    141 2HG  GLU A   9       3.328  14.737  10.059  1.00 31.800          H  
ATOM    142  N   VAL A  10       1.930  18.989   7.749  1.00 19.140          N  
ATOM    143  CA  VAL A  10       2.090  20.279   7.092  1.00 19.260          C  
ATOM    144  C   VAL A  10       2.351  21.336   8.147  1.00 19.070          C  
ATOM    145  O   VAL A  10       2.112  21.095   9.330  1.00 19.490          O  
ATOM    146  CB  VAL A  10       0.868  20.635   6.225  1.00 26.920          C  
ATOM    147  CG1 VAL A  10       0.689  19.571   5.117  1.00 26.920          C  
ATOM    148  CG2 VAL A  10      -0.382  20.727   7.084  1.00 26.920          C  
ATOM    149  H   VAL A  10       1.302  18.901   8.539  1.00 22.970          H  
ATOM    150  HA  VAL A  10       2.959  20.241   6.442  1.00 23.110          H  
ATOM    151  HB  VAL A  10       1.047  21.585   5.757  1.00 32.300          H  
ATOM    152 1HG1 VAL A  10      -0.163  19.837   4.488  1.00 32.300          H  
ATOM    153 2HG1 VAL A  10       1.587  19.523   4.501  1.00 32.300          H  
ATOM    154 3HG1 VAL A  10       0.509  18.595   5.559  1.00 32.300          H  
ATOM    155 1HG2 VAL A  10      -1.231  20.995   6.453  1.00 32.300          H  
ATOM    156 2HG2 VAL A  10      -0.575  19.769   7.560  1.00 32.300          H  
ATOM    157 3HG2 VAL A  10      -0.254  21.494   7.852  1.00 32.300          H  
ATOM    158  N   VAL A  11       2.819  22.508   7.722  1.00 18.580          N  
ATOM    159  CA  VAL A  11       3.112  23.564   8.682  1.00 18.520          C  
ATOM    160  C   VAL A  11       2.507  24.904   8.314  1.00 17.900          C  
ATOM    161  O   VAL A  11       2.122  25.139   7.173  1.00 17.530          O  
ATOM    162  CB  VAL A  11       4.631  23.787   8.773  1.00 25.950          C  
ATOM    163  CG1 VAL A  11       5.331  22.520   9.197  1.00 25.950          C  
ATOM    164  CG2 VAL A  11       5.150  24.278   7.437  1.00 25.950          C  
ATOM    165  H   VAL A  11       2.971  22.653   6.737  1.00 22.300          H  
ATOM    166  HA  VAL A  11       2.729  23.269   9.653  1.00 22.220          H  
ATOM    167  HB  VAL A  11       4.832  24.522   9.541  1.00 31.140          H  
ATOM    168 1HG1 VAL A  11       6.403  22.699   9.279  1.00 31.140          H  
ATOM    169 2HG1 VAL A  11       4.944  22.193  10.160  1.00 31.140          H  
ATOM    170 3HG1 VAL A  11       5.158  21.755   8.458  1.00 31.140          H  
ATOM    171 1HG2 VAL A  11       6.214  24.441   7.514  1.00 31.140          H  
ATOM    172 2HG2 VAL A  11       4.952  23.531   6.681  1.00 31.140          H  
ATOM    173 3HG2 VAL A  11       4.678  25.212   7.144  1.00 31.140          H  
ATOM    174  N   GLU A  12       2.496  25.798   9.305  1.00 17.910          N  
ATOM    175  CA  GLU A  12       2.106  27.195   9.138  1.00 17.480          C  
ATOM    176  C   GLU A  12       3.342  28.113   9.104  1.00 16.860          C  
ATOM    177  O   GLU A  12       3.224  29.336   9.142  1.00 17.060          O  
ATOM    178  CB  GLU A  12       1.168  27.620  10.269  1.00 24.640          C  
ATOM    179  CG  GLU A  12      -0.163  26.867  10.297  1.00 24.640          C  
ATOM    180  CD  GLU A  12      -1.077  27.309  11.424  1.00 24.640          C  
ATOM    181  OE1 GLU A  12      -0.662  28.118  12.220  1.00 24.640          O  
ATOM    182  OE2 GLU A  12      -2.188  26.835  11.483  1.00 24.640          O  
ATOM    183  H   GLU A  12       2.784  25.496  10.225  1.00 21.490          H  
ATOM    184  HA  GLU A  12       1.568  27.295   8.201  1.00 20.980          H  
ATOM    185 1HB  GLU A  12       1.663  27.472  11.228  1.00 29.570          H  
ATOM    186 2HB  GLU A  12       0.946  28.684  10.176  1.00 29.570          H  
ATOM    187 1HG  GLU A  12      -0.671  27.024   9.345  1.00 29.570          H  
ATOM    188 2HG  GLU A  12       0.039  25.801  10.394  1.00 29.570          H  
ATOM    189  N   ASN A  13       4.525  27.506   9.086  1.00 16.210          N  
ATOM    190  CA  ASN A  13       5.799  28.215   9.144  1.00 15.650          C  
ATOM    191  C   ASN A  13       5.970  29.212   7.995  1.00 15.040          C  
ATOM    192  O   ASN A  13       5.782  28.830   6.845  1.00 14.850          O  
ATOM    193  CB  ASN A  13       6.948  27.220   9.126  1.00 22.130          C  
ATOM    194  CG  ASN A  13       7.036  26.409  10.397  1.00 22.130          C  
ATOM    195  OD1 ASN A  13       6.614  26.874  11.465  1.00 22.130          O  
ATOM    196  ND2 ASN A  13       7.565  25.208  10.323  1.00 22.130          N  
ATOM    197  H   ASN A  13       4.524  26.500   9.028  1.00 19.450          H  
ATOM    198  HA  ASN A  13       5.809  28.736  10.094  1.00 18.780          H  
ATOM    199 1HB  ASN A  13       6.841  26.549   8.281  1.00 26.560          H  
ATOM    200 2HB  ASN A  13       7.886  27.757   8.989  1.00 26.560          H  
ATOM    201 1HD2 ASN A  13       7.637  24.648  11.148  1.00 26.560          H  
ATOM    202 2HD2 ASN A  13       7.902  24.814   9.443  1.00 26.560          H  
ATOM    203  N   PRO A  14       6.417  30.458   8.262  1.00 14.850          N  
ATOM    204  CA  PRO A  14       6.631  31.504   7.279  1.00 14.390          C  
ATOM    205  C   PRO A  14       7.769  31.118   6.361  1.00 13.880          C  
ATOM    206  O   PRO A  14       8.719  30.459   6.798  1.00 13.870          O  
ATOM    207  CB  PRO A  14       6.989  32.722   8.137  1.00 21.590          C  
ATOM    208  CG  PRO A  14       7.565  32.144   9.410  1.00 21.590          C  
ATOM    209  CD  PRO A  14       6.811  30.842   9.634  1.00 21.590          C  
ATOM    210  HA  PRO A  14       5.703  31.661   6.710  1.00 17.270          H  
ATOM    211 1HB  PRO A  14       7.706  33.356   7.593  1.00 25.900          H  
ATOM    212 2HB  PRO A  14       6.090  33.330   8.310  1.00 25.900          H  
ATOM    213 1HG  PRO A  14       8.649  31.977   9.285  1.00 25.900          H  
ATOM    214 2HG  PRO A  14       7.447  32.856  10.240  1.00 25.900          H  
ATOM    215 1HD  PRO A  14       7.514  30.113  10.066  1.00 25.900          H  
ATOM    216 2HD  PRO A  14       5.920  31.011  10.266  1.00 25.900          H  
ATOM    217  N   THR A  15       7.707  31.581   5.125  1.00 13.610          N  
ATOM    218  CA  THR A  15       8.749  31.315   4.141  1.00 13.290          C  
ATOM    219  C   THR A  15       9.202  32.598   3.447  1.00 13.170          C  
ATOM    220  O   THR A  15       8.585  33.653   3.596  1.00 13.600          O  
ATOM    221  CB  THR A  15       8.264  30.302   3.083  1.00 18.730          C  
ATOM    222  OG1 THR A  15       7.217  30.898   2.331  1.00 18.730          O  
ATOM    223  CG2 THR A  15       7.722  29.008   3.745  1.00 18.730          C  
ATOM    224  H   THR A  15       6.887  32.128   4.850  1.00 16.330          H  
ATOM    225  HA  THR A  15       9.611  30.891   4.655  1.00 15.950          H  
ATOM    226  HB  THR A  15       9.091  30.055   2.422  1.00 22.480          H  
ATOM    227  HG1 THR A  15       7.009  30.325   1.590  1.00 22.480          H  
ATOM    228 1HG2 THR A  15       7.385  28.317   2.974  1.00 22.480          H  
ATOM    229 2HG2 THR A  15       8.514  28.538   4.331  1.00 22.480          H  
ATOM    230 3HG2 THR A  15       6.887  29.244   4.399  1.00 22.480          H  
ATOM    231  N   ILE A  16      10.287  32.512   2.682  1.00 12.760          N  
ATOM    232  CA  ILE A  16      10.773  33.665   1.926  1.00 12.780          C  
ATOM    233  C   ILE A  16      10.807  33.333   0.441  1.00 12.030          C  
ATOM    234  O   ILE A  16      10.915  32.159   0.071  1.00 11.320          O  
ATOM    235  CB  ILE A  16      12.189  34.079   2.392  1.00 17.880          C  
ATOM    236  CG1 ILE A  16      13.218  32.903   2.131  1.00 17.880          C  
ATOM    237  CG2 ILE A  16      12.127  34.453   3.880  1.00 17.880          C  
ATOM    238  CD1 ILE A  16      14.675  33.264   2.328  1.00 17.880          C  
ATOM    239  H   ILE A  16      10.759  31.624   2.625  1.00 15.310          H  
ATOM    240  HA  ILE A  16      10.093  34.504   2.076  1.00 15.340          H  
ATOM    241  HB  ILE A  16      12.521  34.941   1.816  1.00 21.460          H  
ATOM    242 1HG1 ILE A  16      12.980  32.076   2.794  1.00 21.460          H  
ATOM    243 2HG1 ILE A  16      13.125  32.565   1.104  1.00 21.460          H  
ATOM    244 1HG2 ILE A  16      13.100  34.773   4.233  1.00 21.460          H  
ATOM    245 2HG2 ILE A  16      11.415  35.268   4.013  1.00 21.460          H  
ATOM    246 3HG2 ILE A  16      11.800  33.595   4.463  1.00 21.460          H  
ATOM    247 1HD1 ILE A  16      15.291  32.390   2.114  1.00 21.460          H  
ATOM    248 2HD1 ILE A  16      14.942  34.072   1.646  1.00 21.460          H  
ATOM    249 3HD1 ILE A  16      14.854  33.580   3.350  1.00 21.460          H  
ATOM    250  N   GLN A  17      10.801  34.363  -0.410  1.00 12.330          N  
ATOM    251  CA  GLN A  17      10.815  34.128  -1.852  1.00 11.820          C  
ATOM    252  C   GLN A  17      11.937  34.771  -2.650  1.00 11.980          C  
ATOM    253  O   GLN A  17      12.289  35.937  -2.459  1.00 12.620          O  
ATOM    254  CB  GLN A  17       9.470  34.525  -2.472  1.00 16.750          C  
ATOM    255  CG  GLN A  17       9.425  34.352  -3.998  1.00 16.750          C  
ATOM    256  CD  GLN A  17       8.092  34.456  -4.550  1.00 16.750          C  
ATOM    257  OE1 GLN A  17       7.174  33.884  -3.958  1.00 16.750          O  
ATOM    258  NE2 GLN A  17       7.930  35.151  -5.677  1.00 16.750          N  
ATOM    259  H   GLN A  17      10.751  35.308  -0.055  1.00 14.800          H  
ATOM    260  HA  GLN A  17      10.919  33.060  -1.988  1.00 14.180          H  
ATOM    261 1HB  GLN A  17       8.679  33.914  -2.038  1.00 20.100          H  
ATOM    262 2HB  GLN A  17       9.251  35.565  -2.245  1.00 20.100          H  
ATOM    263 1HG  GLN A  17      10.030  35.130  -4.476  1.00 20.100          H  
ATOM    264 2HG  GLN A  17       9.800  33.378  -4.268  1.00 20.100          H  
ATOM    265 1HE2 GLN A  17       6.993  35.191  -6.098  1.00 20.100          H  
ATOM    266 2HE2 GLN A  17       8.737  35.614  -6.155  1.00 20.100          H  
ATOM    267  N   LYS A  18      12.462  33.965  -3.570  1.00 11.570          N  
ATOM    268  CA  LYS A  18      13.494  34.340  -4.531  1.00 11.830          C  
ATOM    269  C   LYS A  18      12.823  34.320  -5.925  1.00 11.440          C  
ATOM    270  O   LYS A  18      11.940  33.498  -6.182  1.00 10.960          O  
ATOM    271  CB  LYS A  18      14.659  33.339  -4.445  1.00 16.460          C  
ATOM    272  CG  LYS A  18      15.334  33.248  -3.064  1.00 16.460          C  
ATOM    273  CD  LYS A  18      16.392  32.117  -3.036  1.00 16.460          C  
ATOM    274  CE  LYS A  18      16.977  31.908  -1.626  1.00 16.460          C  
ATOM    275  NZ  LYS A  18      18.012  30.791  -1.580  1.00 16.460          N  
ATOM    276  H   LYS A  18      12.068  33.018  -3.591  1.00 13.880          H  
ATOM    277  HA  LYS A  18      13.843  35.351  -4.323  1.00 14.200          H  
ATOM    278 1HB  LYS A  18      14.339  32.363  -4.678  1.00 19.750          H  
ATOM    279 2HB  LYS A  18      15.422  33.611  -5.173  1.00 19.750          H  
ATOM    280 1HG  LYS A  18      15.807  34.199  -2.825  1.00 19.750          H  
ATOM    281 2HG  LYS A  18      14.575  33.037  -2.307  1.00 19.750          H  
ATOM    282 1HD  LYS A  18      15.920  31.178  -3.350  1.00 19.750          H  
ATOM    283 2HD  LYS A  18      17.200  32.347  -3.726  1.00 19.750          H  
ATOM    284 1HE  LYS A  18      17.442  32.833  -1.294  1.00 19.750          H  
ATOM    285 2HE  LYS A  18      16.162  31.655  -0.943  1.00 19.750          H  
ATOM    286 1HZ  LYS A  18      18.359  30.678  -0.643  1.00 19.750          H  
ATOM    287 2HZ  LYS A  18      17.613  29.878  -1.868  1.00 19.750          H  
ATOM    288 3HZ  LYS A  18      18.774  31.003  -2.187  1.00 19.750          H  
ATOM    289  N   ASP A  19      13.239  35.187  -6.849  1.00 11.780          N  
ATOM    290  CA  ASP A  19      12.620  35.159  -8.187  1.00 11.550          C  
ATOM    291  C   ASP A  19      13.497  34.548  -9.289  1.00 11.060          C  
ATOM    292  O   ASP A  19      14.704  34.797  -9.338  1.00 11.360          O  
ATOM    293  CB  ASP A  19      12.221  36.583  -8.585  1.00 16.260          C  
ATOM    294  CG  ASP A  19      11.085  37.170  -7.705  1.00 16.260          C  
ATOM    295  OD1 ASP A  19      10.189  36.428  -7.318  1.00 16.260          O  
ATOM    296  OD2 ASP A  19      11.137  38.344  -7.430  1.00 16.260          O  
ATOM    297  H   ASP A  19      13.959  35.863  -6.633  1.00 14.140          H  
ATOM    298  HA  ASP A  19      11.710  34.560  -8.133  1.00 13.860          H  
ATOM    299 1HB  ASP A  19      13.091  37.234  -8.517  1.00 19.510          H  
ATOM    300 2HB  ASP A  19      11.894  36.583  -9.628  1.00 19.510          H  
ATOM    301  N   VAL A  20      12.873  33.809 -10.225  1.00 10.520          N  
ATOM    302  CA  VAL A  20      13.586  33.249 -11.380  1.00 10.280          C  
ATOM    303  C   VAL A  20      13.089  33.730 -12.728  1.00 10.460          C  
ATOM    304  O   VAL A  20      11.930  33.552 -13.100  1.00 10.280          O  
ATOM    305  CB  VAL A  20      13.505  31.708 -11.371  1.00 14.490          C  
ATOM    306  CG1 VAL A  20      14.150  31.084 -12.625  1.00 14.490          C  
ATOM    307  CG2 VAL A  20      14.223  31.223 -10.193  1.00 14.490          C  
ATOM    308  H   VAL A  20      11.874  33.595 -10.122  1.00 12.620          H  
ATOM    309  HA  VAL A  20      14.635  33.531 -11.291  1.00 12.340          H  
ATOM    310  HB  VAL A  20      12.470  31.410 -11.321  1.00 17.390          H  
ATOM    311 1HG1 VAL A  20      14.083  30.000 -12.559  1.00 17.390          H  
ATOM    312 2HG1 VAL A  20      13.636  31.411 -13.530  1.00 17.390          H  
ATOM    313 3HG1 VAL A  20      15.194  31.377 -12.681  1.00 17.390          H  
ATOM    314 1HG2 VAL A  20      14.166  30.135 -10.136  1.00 17.390          H  
ATOM    315 2HG2 VAL A  20      15.266  31.529 -10.250  1.00 17.390          H  
ATOM    316 3HG2 VAL A  20      13.779  31.665  -9.339  1.00 17.390          H  
ATOM    317  N   LEU A  21      14.008  34.293 -13.495  1.00 11.000          N  
ATOM    318  CA  LEU A  21      13.713  34.758 -14.841  1.00 11.320          C  
ATOM    319  C   LEU A  21      14.972  34.843 -15.680  1.00 11.750          C  
ATOM    320  O   LEU A  21      15.947  35.485 -15.283  1.00 12.010          O  
ATOM    321  CB  LEU A  21      13.007  36.121 -14.791  1.00 15.720          C  
ATOM    322  CG  LEU A  21      12.689  36.806 -16.159  1.00 15.720          C  
ATOM    323  CD1 LEU A  21      11.702  35.966 -16.970  1.00 15.720          C  
ATOM    324  CD2 LEU A  21      12.089  38.177 -15.875  1.00 15.720          C  
ATOM    325  H   LEU A  21      14.941  34.404 -13.117  1.00 13.200          H  
ATOM    326  HA  LEU A  21      13.046  34.031 -15.309  1.00 13.580          H  
ATOM    327 1HB  LEU A  21      12.060  35.994 -14.266  1.00 18.860          H  
ATOM    328 2HB  LEU A  21      13.628  36.805 -14.215  1.00 18.860          H  
ATOM    329  HG  LEU A  21      13.604  36.918 -16.742  1.00 18.860          H  
ATOM    330 1HD1 LEU A  21      11.487  36.473 -17.910  1.00 18.860          H  
ATOM    331 2HD1 LEU A  21      12.117  34.987 -17.190  1.00 18.860          H  
ATOM    332 3HD1 LEU A  21      10.795  35.847 -16.413  1.00 18.860          H  
ATOM    333 1HD2 LEU A  21      11.863  38.680 -16.817  1.00 18.860          H  
ATOM    334 2HD2 LEU A  21      11.170  38.057 -15.297  1.00 18.860          H  
ATOM    335 3HD2 LEU A  21      12.802  38.774 -15.307  1.00 18.860          H  
ATOM    336  N   GLU A  22      14.954  34.186 -16.835  1.00 12.000          N  
ATOM    337  CA  GLU A  22      16.088  34.206 -17.762  1.00 12.600          C  
ATOM    338  C   GLU A  22      15.533  34.370 -19.160  1.00 13.010          C  
ATOM    339  O   GLU A  22      14.384  34.028 -19.411  1.00 13.030          O  
ATOM    340  CB  GLU A  22      16.959  32.943 -17.673  1.00 17.400          C  
ATOM    341  CG  GLU A  22      17.543  32.656 -16.283  1.00 17.400          C  
ATOM    342  CD  GLU A  22      18.436  31.439 -16.240  1.00 17.400          C  
ATOM    343  OE1 GLU A  22      18.602  30.809 -17.252  1.00 17.400          O  
ATOM    344  OE2 GLU A  22      18.938  31.116 -15.179  1.00 17.400          O  
ATOM    345  H   GLU A  22      14.103  33.666 -17.093  1.00 14.400          H  
ATOM    346  HA  GLU A  22      16.714  35.070 -17.541  1.00 15.120          H  
ATOM    347 1HB  GLU A  22      16.422  32.094 -18.026  1.00 20.880          H  
ATOM    348 2HB  GLU A  22      17.809  33.065 -18.344  1.00 20.880          H  
ATOM    349 1HG  GLU A  22      18.102  33.529 -15.945  1.00 20.880          H  
ATOM    350 2HG  GLU A  22      16.718  32.499 -15.590  1.00 20.880          H  
ATOM    351  N   CYS A  23      16.336  34.806 -20.121  1.00 13.470          N  
ATOM    352  CA  CYS A  23      15.774  34.958 -21.465  1.00 13.940          C  
ATOM    353  C   CYS A  23      15.189  33.654 -22.022  1.00 14.010          C  
ATOM    354  O   CYS A  23      14.255  33.687 -22.822  1.00 14.360          O  
ATOM    355  CB  CYS A  23      16.849  35.441 -22.434  1.00 19.330          C  
ATOM    356  SG  CYS A  23      18.181  34.242 -22.695  1.00 19.330          S  
ATOM    357  H   CYS A  23      17.291  35.068 -19.919  1.00 16.160          H  
ATOM    358  HA  CYS A  23      14.981  35.702 -21.422  1.00 16.730          H  
ATOM    359 1HB  CYS A  23      16.396  35.658 -23.404  1.00 23.190          H  
ATOM    360 2HB  CYS A  23      17.290  36.361 -22.062  1.00 23.190          H  
ATOM    361  HG  CYS A  23      17.452  33.378 -23.422  1.00 23.190          H  
ATOM    362  N   ASN A  24      15.722  32.505 -21.591  1.00 13.840          N  
ATOM    363  CA  ASN A  24      15.228  31.216 -22.045  1.00 14.130          C  
ATOM    364  C   ASN A  24      14.407  30.484 -20.973  1.00 13.540          C  
ATOM    365  O   ASN A  24      14.208  29.277 -21.083  1.00 13.930          O  
ATOM    366  CB  ASN A  24      16.392  30.344 -22.473  1.00 19.670          C  
ATOM    367  CG  ASN A  24      17.119  30.884 -23.676  1.00 19.670          C  
ATOM    368  OD1 ASN A  24      16.529  31.441 -24.607  1.00 19.670          O  
ATOM    369  ND2 ASN A  24      18.420  30.723 -23.673  1.00 19.670          N  
ATOM    370  H   ASN A  24      16.509  32.525 -20.955  1.00 16.610          H  
ATOM    371  HA  ASN A  24      14.571  31.376 -22.899  1.00 16.960          H  
ATOM    372 1HB  ASN A  24      17.098  30.256 -21.645  1.00 23.600          H  
ATOM    373 2HB  ASN A  24      16.033  29.340 -22.703  1.00 23.600          H  
ATOM    374 1HD2 ASN A  24      18.969  31.054 -24.442  1.00 23.600          H  
ATOM    375 2HD2 ASN A  24      18.867  30.261 -22.905  1.00 23.600          H  
ATOM    376  N   VAL A  25      14.034  31.175 -19.883  1.00 12.750          N  
ATOM    377  CA  VAL A  25      13.278  30.552 -18.784  1.00 12.310          C  
ATOM    378  C   VAL A  25      12.090  31.401 -18.307  1.00 12.150          C  
ATOM    379  O   VAL A  25      12.266  32.505 -17.784  1.00 12.600          O  
ATOM    380  CB  VAL A  25      14.217  30.263 -17.586  1.00 17.410          C  
ATOM    381  CG1 VAL A  25      13.454  29.620 -16.419  1.00 17.410          C  
ATOM    382  CG2 VAL A  25      15.366  29.351 -18.059  1.00 17.410          C  
ATOM    383  H   VAL A  25      14.212  32.183 -19.857  1.00 15.300          H  
ATOM    384  HA  VAL A  25      12.889  29.601 -19.141  1.00 14.770          H  
ATOM    385  HB  VAL A  25      14.607  31.194 -17.213  1.00 20.890          H  
ATOM    386 1HG1 VAL A  25      14.134  29.451 -15.599  1.00 20.890          H  
ATOM    387 2HG1 VAL A  25      12.653  30.280 -16.078  1.00 20.890          H  
ATOM    388 3HG1 VAL A  25      13.033  28.675 -16.728  1.00 20.890          H  
ATOM    389 1HG2 VAL A  25      16.037  29.160 -17.254  1.00 20.890          H  
ATOM    390 2HG2 VAL A  25      14.956  28.409 -18.426  1.00 20.890          H  
ATOM    391 3HG2 VAL A  25      15.928  29.826 -18.848  1.00 20.890          H  
ATOM    392  N   LYS A  26      10.891  30.831 -18.375  1.00 11.650          N  
ATOM    393  CA  LYS A  26       9.662  31.516 -17.972  1.00 11.550          C  
ATOM    394  C   LYS A  26       9.673  31.912 -16.499  1.00 11.060          C  
ATOM    395  O   LYS A  26      10.173  31.158 -15.653  1.00 11.220          O  
ATOM    396  CB  LYS A  26       8.449  30.636 -18.272  1.00 16.210          C  
ATOM    397  CG  LYS A  26       8.185  30.440 -19.765  1.00 16.210          C  
ATOM    398  CD  LYS A  26       6.953  29.573 -20.025  1.00 16.210          C  
ATOM    399  CE  LYS A  26       6.714  29.401 -21.529  1.00 16.210          C  
ATOM    400  NZ  LYS A  26       5.508  28.571 -21.822  1.00 16.210          N  
ATOM    401  H   LYS A  26      10.832  29.902 -18.769  1.00 13.980          H  
ATOM    402  HA  LYS A  26       9.577  32.433 -18.558  1.00 13.860          H  
ATOM    403 1HB  LYS A  26       8.596  29.654 -17.822  1.00 19.450          H  
ATOM    404 2HB  LYS A  26       7.561  31.076 -17.817  1.00 19.450          H  
ATOM    405 1HG  LYS A  26       8.033  31.416 -20.229  1.00 19.450          H  
ATOM    406 2HG  LYS A  26       9.051  29.979 -20.227  1.00 19.450          H  
ATOM    407 1HD  LYS A  26       7.099  28.589 -19.574  1.00 19.450          H  
ATOM    408 2HD  LYS A  26       6.074  30.034 -19.576  1.00 19.450          H  
ATOM    409 1HE  LYS A  26       6.583  30.383 -21.980  1.00 19.450          H  
ATOM    410 2HE  LYS A  26       7.589  28.921 -21.973  1.00 19.450          H  
ATOM    411 1HZ  LYS A  26       5.393  28.488 -22.823  1.00 19.450          H  
ATOM    412 2HZ  LYS A  26       5.619  27.651 -21.423  1.00 19.450          H  
ATOM    413 3HZ  LYS A  26       4.689  29.011 -21.426  1.00 19.450          H  
ATOM    414  N   THR A  27       9.083  33.079 -16.192  1.00 10.640          N  
ATOM    415  CA  THR A  27       9.046  33.580 -14.824  1.00 10.270          C  
ATOM    416  C   THR A  27       8.505  32.504 -13.894  1.00  9.300          C  
ATOM    417  O   THR A  27       7.383  32.004 -14.083  1.00  8.920          O  
ATOM    418  CB  THR A  27       8.117  34.817 -14.695  1.00 14.530          C  
ATOM    419  OG1 THR A  27       8.504  35.834 -15.626  1.00 14.530          O  
ATOM    420  CG2 THR A  27       8.252  35.394 -13.281  1.00 14.530          C  
ATOM    421  H   THR A  27       8.689  33.655 -16.921  1.00 12.770          H  
ATOM    422  HA  THR A  27      10.054  33.848 -14.520  1.00 12.320          H  
ATOM    423  HB  THR A  27       7.087  34.527 -14.882  1.00 17.430          H  
ATOM    424  HG1 THR A  27       7.835  36.528 -15.636  1.00 17.430          H  
ATOM    425 1HG2 THR A  27       7.608  36.265 -13.188  1.00 17.430          H  
ATOM    426 2HG2 THR A  27       7.957  34.654 -12.538  1.00 17.430          H  
ATOM    427 3HG2 THR A  27       9.290  35.686 -13.108  1.00 17.430          H  
ATOM    428  N   THR A  28       9.286  32.199 -12.858  1.00  9.020          N  
ATOM    429  CA  THR A  28       8.959  31.167 -11.881  1.00  8.150          C  
ATOM    430  C   THR A  28       9.178  31.662 -10.438  1.00  8.080          C  
ATOM    431  O   THR A  28      10.039  32.513 -10.182  1.00  8.740          O  
ATOM    432  CB  THR A  28       9.768  29.901 -12.227  1.00 11.760          C  
ATOM    433  OG1 THR A  28       9.467  29.506 -13.585  1.00 11.760          O  
ATOM    434  CG2 THR A  28       9.379  28.792 -11.350  1.00 11.760          C  
ATOM    435  H   THR A  28      10.190  32.680 -12.804  1.00 10.820          H  
ATOM    436  HA  THR A  28       7.904  30.921 -11.983  1.00  9.780          H  
ATOM    437  HB  THR A  28      10.826  30.087 -12.140  1.00 14.110          H  
ATOM    438  HG1 THR A  28       9.782  30.206 -14.227  1.00 14.110          H  
ATOM    439 1HG2 THR A  28       9.914  27.918 -11.657  1.00 14.110          H  
ATOM    440 2HG2 THR A  28       9.593  29.012 -10.313  1.00 14.110          H  
ATOM    441 3HG2 THR A  28       8.336  28.627 -11.466  1.00 14.110          H  
ATOM    442  N   GLU A  29       8.372  31.179  -9.467  1.00  7.440          N  
ATOM    443  CA  GLU A  29       8.567  31.627  -8.078  1.00  7.450          C  
ATOM    444  C   GLU A  29       9.357  30.602  -7.275  1.00  6.680          C  
ATOM    445  O   GLU A  29       9.104  29.405  -7.383  1.00  6.150          O  
ATOM    446  CB  GLU A  29       7.214  31.906  -7.399  1.00 10.430          C  
ATOM    447  CG  GLU A  29       6.430  33.093  -8.019  1.00 10.430          C  
ATOM    448  CD  GLU A  29       5.155  33.480  -7.257  1.00 10.430          C  
ATOM    449  OE1 GLU A  29       4.187  32.754  -7.316  1.00 10.430          O  
ATOM    450  OE2 GLU A  29       5.185  34.526  -6.607  1.00 10.430          O  
ATOM    451  H   GLU A  29       7.678  30.444  -9.663  1.00  8.930          H  
ATOM    452  HA  GLU A  29       9.137  32.557  -8.082  1.00  8.940          H  
ATOM    453 1HB  GLU A  29       6.585  31.016  -7.471  1.00 12.510          H  
ATOM    454 2HB  GLU A  29       7.372  32.110  -6.340  1.00 12.510          H  
ATOM    455 1HG  GLU A  29       7.092  33.955  -8.073  1.00 12.510          H  
ATOM    456 2HG  GLU A  29       6.164  32.825  -9.040  1.00 12.510          H  
ATOM    457  N   VAL A  30      10.271  31.059  -6.419  1.00  6.780          N  
ATOM    458  CA  VAL A  30      11.038  30.120  -5.625  1.00  6.200          C  
ATOM    459  C   VAL A  30      10.784  30.311  -4.147  1.00  6.180          C  
ATOM    460  O   VAL A  30      11.021  31.386  -3.605  1.00  6.840          O  
ATOM    461  CB  VAL A  30      12.522  30.334  -5.888  1.00  8.910          C  
ATOM    462  CG1 VAL A  30      13.387  29.331  -5.126  1.00  8.910          C  
ATOM    463  CG2 VAL A  30      12.750  30.309  -7.299  1.00  8.910          C  
ATOM    464  H   VAL A  30      10.493  32.057  -6.362  1.00  8.140          H  
ATOM    465  HA  VAL A  30      10.749  29.127  -5.908  1.00  7.440          H  
ATOM    466  HB  VAL A  30      12.781  31.272  -5.524  1.00 10.690          H  
ATOM    467 1HG1 VAL A  30      14.436  29.541  -5.309  1.00 10.690          H  
ATOM    468 2HG1 VAL A  30      13.193  29.404  -4.066  1.00 10.690          H  
ATOM    469 3HG1 VAL A  30      13.168  28.335  -5.459  1.00 10.690          H  
ATOM    470 1HG2 VAL A  30      13.802  30.477  -7.470  1.00 10.690          H  
ATOM    471 2HG2 VAL A  30      12.455  29.383  -7.663  1.00 10.690          H  
ATOM    472 3HG2 VAL A  30      12.169  31.083  -7.790  1.00 10.690          H  
ATOM    473  N   VAL A  31      10.348  29.273  -3.469  1.00  5.590          N  
ATOM    474  CA  VAL A  31      10.060  29.430  -2.057  1.00  5.700          C  
ATOM    475  C   VAL A  31      11.155  28.715  -1.285  1.00  5.460          C  
ATOM    476  O   VAL A  31      11.328  27.497  -1.374  1.00  5.180          O  
ATOM    477  CB  VAL A  31       8.659  28.919  -1.738  1.00  7.940          C  
ATOM    478  CG1 VAL A  31       8.376  29.107  -0.279  1.00  7.940          C  
ATOM    479  CG2 VAL A  31       7.648  29.684  -2.583  1.00  7.940          C  
ATOM    480  H   VAL A  31      10.267  28.379  -3.956  1.00  6.710          H  
ATOM    481  HA  VAL A  31      10.094  30.489  -1.795  1.00  6.840          H  
ATOM    482  HB  VAL A  31       8.602  27.864  -1.964  1.00  9.520          H  
ATOM    483 1HG1 VAL A  31       7.372  28.754  -0.052  1.00  9.520          H  
ATOM    484 2HG1 VAL A  31       9.099  28.564   0.318  1.00  9.520          H  
ATOM    485 3HG1 VAL A  31       8.450  30.171  -0.046  1.00  9.520          H  
ATOM    486 1HG2 VAL A  31       6.641  29.326  -2.366  1.00  9.520          H  
ATOM    487 2HG2 VAL A  31       7.726  30.743  -2.350  1.00  9.520          H  
ATOM    488 3HG2 VAL A  31       7.857  29.553  -3.634  1.00  9.520          H  
ATOM    489  N   GLY A  32      11.892  29.473  -0.494  1.00  5.820          N  
ATOM    490  CA  GLY A  32      13.073  28.915   0.123  1.00  5.910          C  
ATOM    491  C   GLY A  32      13.962  28.581  -1.064  1.00  5.440          C  
ATOM    492  O   GLY A  32      14.248  29.456  -1.874  1.00  5.810          O  
ATOM    493  H   GLY A  32      11.646  30.464  -0.400  1.00  6.980          H  
ATOM    494 1HA  GLY A  32      13.549  29.643   0.780  1.00  7.090          H  
ATOM    495 2HA  GLY A  32      12.830  28.023   0.694  1.00  7.090          H  
ATOM    496  N   ASP A  33      14.410  27.337  -1.180  1.00  4.990          N  
ATOM    497  CA  ASP A  33      15.256  26.932  -2.299  1.00  4.920          C  
ATOM    498  C   ASP A  33      14.492  26.062  -3.320  1.00  4.370          C  
ATOM    499  O   ASP A  33      15.103  25.404  -4.162  1.00  4.490          O  
ATOM    500  CB  ASP A  33      16.491  26.191  -1.780  1.00  6.920          C  
ATOM    501  CG  ASP A  33      17.443  27.110  -0.955  1.00  6.920          C  
ATOM    502  OD1 ASP A  33      17.669  28.258  -1.367  1.00  6.920          O  
ATOM    503  OD2 ASP A  33      17.931  26.673   0.079  1.00  6.920          O  
ATOM    504  H   ASP A  33      14.163  26.649  -0.481  1.00  5.990          H  
ATOM    505  HA  ASP A  33      15.592  27.828  -2.820  1.00  5.900          H  
ATOM    506 1HB  ASP A  33      16.171  25.350  -1.151  1.00  8.300          H  
ATOM    507 2HB  ASP A  33      17.044  25.769  -2.618  1.00  8.300          H  
ATOM    508  N   ILE A  34      13.161  26.062  -3.233  1.00  4.070          N  
ATOM    509  CA  ILE A  34      12.282  25.239  -4.069  1.00  3.800          C  
ATOM    510  C   ILE A  34      11.664  26.008  -5.204  1.00  3.580          C  
ATOM    511  O   ILE A  34      11.083  27.065  -4.987  1.00  3.630          O  
ATOM    512  CB  ILE A  34      11.170  24.681  -3.210  1.00  5.430          C  
ATOM    513  CG1 ILE A  34      11.787  23.855  -2.164  1.00  5.430          C  
ATOM    514  CG2 ILE A  34      10.229  23.857  -4.071  1.00  5.430          C  
ATOM    515  CD1 ILE A  34      10.928  23.558  -1.068  1.00  5.430          C  
ATOM    516  H   ILE A  34      12.719  26.652  -2.522  1.00  4.880          H  
ATOM    517  HA  ILE A  34      12.865  24.419  -4.489  1.00  4.560          H  
ATOM    518  HB  ILE A  34      10.643  25.491  -2.727  1.00  6.510          H  
ATOM    519 1HG1 ILE A  34      12.090  22.924  -2.615  1.00  6.510          H  
ATOM    520 2HG1 ILE A  34      12.660  24.349  -1.772  1.00  6.510          H  
ATOM    521 1HG2 ILE A  34       9.449  23.433  -3.478  1.00  6.510          H  
ATOM    522 2HG2 ILE A  34       9.771  24.468  -4.838  1.00  6.510          H  
ATOM    523 3HG2 ILE A  34      10.808  23.064  -4.542  1.00  6.510          H  
ATOM    524 1HD1 ILE A  34      11.462  22.955  -0.362  1.00  6.510          H  
ATOM    525 2HD1 ILE A  34      10.617  24.486  -0.592  1.00  6.510          H  
ATOM    526 3HD1 ILE A  34      10.096  23.047  -1.411  1.00  6.510          H  
ATOM    527  N   ILE A  35      11.753  25.490  -6.419  1.00  3.700          N  
ATOM    528  CA  ILE A  35      11.235  26.282  -7.529  1.00  3.770          C  
ATOM    529  C   ILE A  35       9.834  25.778  -7.983  1.00  3.640          C  
ATOM    530  O   ILE A  35       9.656  24.604  -8.316  1.00  4.130          O  
ATOM    531  CB  ILE A  35      12.239  26.251  -8.683  1.00  5.250          C  
ATOM    532  CG1 ILE A  35      13.664  26.726  -8.243  1.00  5.250          C  
ATOM    533  CG2 ILE A  35      11.727  27.163  -9.678  1.00  5.250          C  
ATOM    534  CD1 ILE A  35      14.743  26.472  -9.276  1.00  5.250          C  
ATOM    535  H   ILE A  35      12.175  24.563  -6.549  1.00  4.440          H  
ATOM    536  HA  ILE A  35      11.125  27.310  -7.209  1.00  4.520          H  
ATOM    537  HB  ILE A  35      12.325  25.300  -9.086  1.00  6.300          H  
ATOM    538 1HG1 ILE A  35      13.672  27.752  -8.045  1.00  6.300          H  
ATOM    539 2HG1 ILE A  35      13.943  26.199  -7.331  1.00  6.300          H  
ATOM    540 1HG2 ILE A  35      12.365  27.188 -10.490  1.00  6.300          H  
ATOM    541 2HG2 ILE A  35      10.771  26.808  -9.989  1.00  6.300          H  
ATOM    542 3HG2 ILE A  35      11.631  28.162  -9.279  1.00  6.300          H  
ATOM    543 1HD1 ILE A  35      15.700  26.814  -8.882  1.00  6.300          H  
ATOM    544 2HD1 ILE A  35      14.798  25.403  -9.489  1.00  6.300          H  
ATOM    545 3HD1 ILE A  35      14.537  27.007 -10.184  1.00  6.300          H  
ATOM    546  N   LEU A  36       8.824  26.666  -7.964  1.00  3.370          N  
ATOM    547  CA  LEU A  36       7.438  26.278  -8.267  1.00  3.560          C  
ATOM    548  C   LEU A  36       6.769  26.984  -9.467  1.00  3.770          C  
ATOM    549  O   LEU A  36       6.798  28.223  -9.590  1.00  3.670          O  
ATOM    550  CB  LEU A  36       6.547  26.645  -7.055  1.00  4.910          C  
ATOM    551  CG  LEU A  36       6.832  25.944  -5.708  1.00  4.910          C  
ATOM    552  CD1 LEU A  36       7.841  26.732  -4.910  1.00  4.910          C  
ATOM    553  CD2 LEU A  36       5.550  25.850  -4.909  1.00  4.910          C  
ATOM    554  H   LEU A  36       9.013  27.631  -7.699  1.00  4.040          H  
ATOM    555  HA  LEU A  36       7.412  25.206  -8.444  1.00  4.270          H  
ATOM    556 1HB  LEU A  36       6.646  27.722  -6.885  1.00  5.890          H  
ATOM    557 2HB  LEU A  36       5.511  26.443  -7.322  1.00  5.890          H  
ATOM    558  HG  LEU A  36       7.242  24.978  -5.901  1.00  5.890          H  
ATOM    559 1HD1 LEU A  36       8.036  26.240  -3.974  1.00  5.890          H  
ATOM    560 2HD1 LEU A  36       8.750  26.828  -5.435  1.00  5.890          H  
ATOM    561 3HD1 LEU A  36       7.435  27.704  -4.730  1.00  5.890          H  
ATOM    562 1HD2 LEU A  36       5.724  25.365  -3.962  1.00  5.890          H  
ATOM    563 2HD2 LEU A  36       5.198  26.851  -4.735  1.00  5.890          H  
ATOM    564 3HD2 LEU A  36       4.800  25.289  -5.450  1.00  5.890          H  
ATOM    565  N   LYS A  37       6.032  26.204 -10.279  1.00  4.420          N  
ATOM    566  CA  LYS A  37       5.238  26.799 -11.354  1.00  4.860          C  
ATOM    567  C   LYS A  37       3.924  26.018 -11.609  1.00  5.330          C  
ATOM    568  O   LYS A  37       3.995  24.897 -12.104  1.00  6.050          O  
ATOM    569  CB  LYS A  37       6.043  26.830 -12.653  1.00  6.630          C  
ATOM    570  CG  LYS A  37       5.365  27.546 -13.818  1.00  6.630          C  
ATOM    571  CD  LYS A  37       5.376  29.054 -13.664  1.00  6.630          C  
ATOM    572  CE  LYS A  37       4.812  29.726 -14.907  1.00  6.630          C  
ATOM    573  NZ  LYS A  37       4.749  31.204 -14.754  1.00  6.630          N  
ATOM    574  H   LYS A  37       6.092  25.183 -10.164  1.00  5.300          H  
ATOM    575  HA  LYS A  37       5.037  27.827 -11.087  1.00  5.830          H  
ATOM    576 1HB  LYS A  37       6.994  27.285 -12.493  1.00  7.950          H  
ATOM    577 2HB  LYS A  37       6.235  25.806 -12.971  1.00  7.950          H  
ATOM    578 1HG  LYS A  37       5.871  27.287 -14.744  1.00  7.950          H  
ATOM    579 2HG  LYS A  37       4.326  27.238 -13.885  1.00  7.950          H  
ATOM    580 1HD  LYS A  37       4.782  29.356 -12.809  1.00  7.950          H  
ATOM    581 2HD  LYS A  37       6.404  29.399 -13.516  1.00  7.950          H  
ATOM    582 1HE  LYS A  37       5.455  29.489 -15.755  1.00  7.950          H  
ATOM    583 2HE  LYS A  37       3.810  29.342 -15.103  1.00  7.950          H  
ATOM    584 1HZ  LYS A  37       4.387  31.620 -15.596  1.00  7.950          H  
ATOM    585 2HZ  LYS A  37       4.157  31.445 -13.977  1.00  7.950          H  
ATOM    586 3HZ  LYS A  37       5.711  31.562 -14.571  1.00  7.950          H  
ATOM    587  N   PRO A  38       2.736  26.586 -11.315  1.00  5.240          N  
ATOM    588  CA  PRO A  38       1.397  26.011 -11.513  1.00  5.910          C  
ATOM    589  C   PRO A  38       0.998  25.762 -12.986  1.00  6.500          C  
ATOM    590  O   PRO A  38       1.454  26.460 -13.891  1.00  6.450          O  
ATOM    591  CB  PRO A  38       0.479  27.090 -10.916  1.00  8.870          C  
ATOM    592  CG  PRO A  38       1.340  27.861  -9.952  1.00  8.870          C  
ATOM    593  CD  PRO A  38       2.713  27.864 -10.561  1.00  8.870          C  
ATOM    594  HA  PRO A  38       1.319  25.082 -10.939  1.00  7.090          H  
ATOM    595 1HB  PRO A  38       0.069  27.720 -11.719  1.00 10.640          H  
ATOM    596 2HB  PRO A  38      -0.379  26.609 -10.423  1.00 10.640          H  
ATOM    597 1HG  PRO A  38       0.936  28.877  -9.819  1.00 10.640          H  
ATOM    598 2HG  PRO A  38       1.318  27.383  -8.968  1.00 10.640          H  
ATOM    599 1HD  PRO A  38       2.842  28.722 -11.236  1.00 10.640          H  
ATOM    600 2HD  PRO A  38       3.427  27.860  -9.719  1.00 10.640          H  
ATOM    601  N   ALA A  39       0.107  24.774 -13.171  1.00  7.310          N  
ATOM    602  CA  ALA A  39      -0.537  24.419 -14.443  1.00  8.070          C  
ATOM    603  C   ALA A  39      -1.792  23.613 -14.105  1.00  8.510          C  
ATOM    604  O   ALA A  39      -1.907  23.093 -12.996  1.00  8.760          O  
ATOM    605  CB  ALA A  39       0.379  23.650 -15.373  1.00 10.990          C  
ATOM    606  H   ALA A  39      -0.173  24.240 -12.361  1.00  8.770          H  
ATOM    607  HA  ALA A  39      -0.851  25.335 -14.945  1.00  9.680          H  
ATOM    608 1HB  ALA A  39      -0.145  23.408 -16.298  1.00 13.190          H  
ATOM    609 2HB  ALA A  39       1.236  24.245 -15.605  1.00 13.190          H  
ATOM    610 3HB  ALA A  39       0.697  22.771 -14.914  1.00 13.190          H  
ATOM    611  N   ASN A  40      -2.730  23.496 -15.051  1.00  8.740          N  
ATOM    612  CA  ASN A  40      -3.968  22.730 -14.856  1.00  9.300          C  
ATOM    613  C   ASN A  40      -3.915  21.274 -15.333  1.00  9.390          C  
ATOM    614  O   ASN A  40      -4.937  20.586 -15.399  1.00  9.940          O  
ATOM    615  CB  ASN A  40      -5.090  23.466 -15.546  1.00 12.800          C  
ATOM    616  CG  ASN A  40      -4.812  23.566 -17.009  1.00 12.800          C  
ATOM    617  OD1 ASN A  40      -3.624  23.603 -17.385  1.00 12.800          O  
ATOM    618  ND2 ASN A  40      -5.830  23.611 -17.828  1.00 12.800          N  
ATOM    619  H   ASN A  40      -2.599  23.946 -15.957  1.00 10.490          H  
ATOM    620  HA  ASN A  40      -4.179  22.701 -13.785  1.00 11.160          H  
ATOM    621 1HB  ASN A  40      -6.033  22.937 -15.394  1.00 15.360          H  
ATOM    622 2HB  ASN A  40      -5.195  24.465 -15.128  1.00 15.360          H  
ATOM    623 1HD2 ASN A  40      -5.674  23.674 -18.813  1.00 15.360          H  
ATOM    624 2HD2 ASN A  40      -6.762  23.573 -17.469  1.00 15.360          H  
ATOM    625  N   ASN A  41      -2.724  20.822 -15.642  1.00  9.050          N  
ATOM    626  CA  ASN A  41      -2.426  19.469 -16.086  1.00  9.350          C  
ATOM    627  C   ASN A  41      -2.237  18.554 -14.881  1.00  9.070          C  
ATOM    628  O   ASN A  41      -2.424  18.975 -13.738  1.00  9.010          O  
ATOM    629  CB  ASN A  41      -1.187  19.471 -16.951  1.00 12.970          C  
ATOM    630  CG  ASN A  41      -1.388  20.226 -18.222  1.00 12.970          C  
ATOM    631  OD1 ASN A  41      -2.505  20.335 -18.741  1.00 12.970          O  
ATOM    632  ND2 ASN A  41      -0.320  20.744 -18.755  1.00 12.970          N  
ATOM    633  H   ASN A  41      -1.972  21.493 -15.586  1.00 10.860          H  
ATOM    634  HA  ASN A  41      -3.273  19.091 -16.663  1.00 11.220          H  
ATOM    635 1HB  ASN A  41      -0.361  19.928 -16.402  1.00 15.560          H  
ATOM    636 2HB  ASN A  41      -0.889  18.452 -17.188  1.00 15.560          H  
ATOM    637 1HD2 ASN A  41      -0.386  21.256 -19.610  1.00 15.560          H  
ATOM    638 2HD2 ASN A  41       0.582  20.601 -18.323  1.00 15.560          H  
ATOM    639  N   SER A  42      -1.955  17.279 -15.117  1.00  9.100          N  
ATOM    640  CA  SER A  42      -1.598  16.402 -14.003  1.00  9.050          C  
ATOM    641  C   SER A  42      -0.098  16.647 -13.797  1.00  8.410          C  
ATOM    642  O   SER A  42       0.692  16.390 -14.708  1.00  8.270          O  
ATOM    643  CB  SER A  42      -1.876  14.952 -14.333  1.00 12.690          C  
ATOM    644  OG  SER A  42      -1.425  14.113 -13.307  1.00 12.690          O  
ATOM    645  H   SER A  42      -1.900  16.938 -16.063  1.00 10.920          H  
ATOM    646  HA  SER A  42      -2.139  16.694 -13.104  1.00 10.860          H  
ATOM    647 1HB  SER A  42      -2.943  14.811 -14.482  1.00 15.230          H  
ATOM    648 2HB  SER A  42      -1.373  14.691 -15.263  1.00 15.230          H  
ATOM    649  HG  SER A  42      -1.673  13.225 -13.565  1.00 15.230          H  
ATOM    650  N   LEU A  43       0.294  17.205 -12.642  1.00  8.090          N  
ATOM    651  CA  LEU A  43       1.693  17.619 -12.453  1.00  7.490          C  
ATOM    652  C   LEU A  43       2.525  16.736 -11.521  1.00  7.490          C  
ATOM    653  O   LEU A  43       2.024  16.177 -10.546  1.00  7.830          O  
ATOM    654  CB  LEU A  43       1.749  19.054 -11.881  1.00 10.730          C  
ATOM    655  CG  LEU A  43       1.438  20.335 -12.823  1.00 10.730          C  
ATOM    656  CD1 LEU A  43       2.422  20.410 -13.971  1.00 10.730          C  
ATOM    657  CD2 LEU A  43       0.112  20.252 -13.334  1.00 10.730          C  
ATOM    658  H   LEU A  43      -0.390  17.374 -11.919  1.00  9.710          H  
ATOM    659  HA  LEU A  43       2.171  17.596 -13.422  1.00  8.990          H  
ATOM    660 1HB  LEU A  43       1.070  19.107 -11.036  1.00 12.870          H  
ATOM    661 2HB  LEU A  43       2.754  19.175 -11.498  1.00 12.870          H  
ATOM    662  HG  LEU A  43       1.505  21.234 -12.234  1.00 12.870          H  
ATOM    663 1HD1 LEU A  43       2.230  21.263 -14.591  1.00 12.870          H  
ATOM    664 2HD1 LEU A  43       3.432  20.485 -13.585  1.00 12.870          H  
ATOM    665 3HD1 LEU A  43       2.326  19.526 -14.572  1.00 12.870          H  
ATOM    666 1HD2 LEU A  43      -0.131  21.087 -13.929  1.00 12.870          H  
ATOM    667 2HD2 LEU A  43       0.060  19.393 -13.930  1.00 12.870          H  
ATOM    668 3HD2 LEU A  43      -0.602  20.199 -12.511  1.00 12.870          H  
ATOM    669  N   LYS A  44       3.830  16.691 -11.807  1.00  7.240          N  
ATOM    670  CA  LYS A  44       4.840  15.949 -11.051  1.00  7.360          C  
ATOM    671  C   LYS A  44       5.822  16.829 -10.260  1.00  6.660          C  
ATOM    672  O   LYS A  44       5.913  18.051 -10.467  1.00  6.190          O  
ATOM    673  CB  LYS A  44       5.644  15.083 -12.023  1.00 10.260          C  
ATOM    674  CG  LYS A  44       4.831  14.020 -12.732  1.00 10.260          C  
ATOM    675  CD  LYS A  44       5.692  13.220 -13.695  1.00 10.260          C  
ATOM    676  CE  LYS A  44       4.871  12.175 -14.436  1.00 10.260          C  
ATOM    677  NZ  LYS A  44       5.693  11.424 -15.429  1.00 10.260          N  
ATOM    678  H   LYS A  44       4.129  17.167 -12.658  1.00  8.690          H  
ATOM    679  HA  LYS A  44       4.324  15.305 -10.339  1.00  8.830          H  
ATOM    680 1HB  LYS A  44       6.095  15.717 -12.786  1.00 12.310          H  
ATOM    681 2HB  LYS A  44       6.457  14.590 -11.488  1.00 12.310          H  
ATOM    682 1HG  LYS A  44       4.387  13.349 -11.996  1.00 12.310          H  
ATOM    683 2HG  LYS A  44       4.025  14.501 -13.290  1.00 12.310          H  
ATOM    684 1HD  LYS A  44       6.145  13.899 -14.422  1.00 12.310          H  
ATOM    685 2HD  LYS A  44       6.489  12.720 -13.143  1.00 12.310          H  
ATOM    686 1HE  LYS A  44       4.457  11.471 -13.715  1.00 12.310          H  
ATOM    687 2HE  LYS A  44       4.051  12.671 -14.957  1.00 12.310          H  
ATOM    688 1HZ  LYS A  44       5.114  10.742 -15.900  1.00 12.310          H  
ATOM    689 2HZ  LYS A  44       6.073  12.073 -16.110  1.00 12.310          H  
ATOM    690 3HZ  LYS A  44       6.450  10.951 -14.957  1.00 12.310          H  
ATOM    691  N   ILE A  45       6.550  16.185  -9.339  1.00  6.720          N  
ATOM    692  CA  ILE A  45       7.631  16.842  -8.605  1.00  6.180          C  
ATOM    693  C   ILE A  45       8.921  16.102  -8.911  1.00  6.450          C  
ATOM    694  O   ILE A  45       8.996  14.883  -8.729  1.00  7.090          O  
ATOM    695  CB  ILE A  45       7.360  16.917  -7.097  1.00  8.870          C  
ATOM    696  CG1 ILE A  45       6.032  17.734  -6.903  1.00  8.870          C  
ATOM    697  CG2 ILE A  45       8.596  17.529  -6.378  1.00  8.870          C  
ATOM    698  CD1 ILE A  45       5.564  17.879  -5.505  1.00  8.870          C  
ATOM    699  H   ILE A  45       6.386  15.198  -9.187  1.00  8.060          H  
ATOM    700  HA  ILE A  45       7.746  17.862  -8.972  1.00  7.420          H  
ATOM    701  HB  ILE A  45       7.181  15.917  -6.700  1.00 10.640          H  
ATOM    702 1HG1 ILE A  45       6.135  18.687  -7.358  1.00 10.640          H  
ATOM    703 2HG1 ILE A  45       5.242  17.206  -7.434  1.00 10.640          H  
ATOM    704 1HG2 ILE A  45       8.434  17.602  -5.317  1.00 10.640          H  
ATOM    705 2HG2 ILE A  45       9.477  16.909  -6.549  1.00 10.640          H  
ATOM    706 3HG2 ILE A  45       8.780  18.503  -6.787  1.00 10.640          H  
ATOM    707 1HD1 ILE A  45       4.622  18.423  -5.493  1.00 10.640          H  
ATOM    708 2HD1 ILE A  45       5.422  16.899  -5.103  1.00 10.640          H  
ATOM    709 3HD1 ILE A  45       6.288  18.421  -4.919  1.00 10.640          H  
ATOM    710  N   THR A  46       9.908  16.829  -9.437  1.00  6.060          N  
ATOM    711  CA  THR A  46      11.157  16.223  -9.889  1.00  6.360          C  
ATOM    712  C   THR A  46      12.427  16.955  -9.426  1.00  5.980          C  
ATOM    713  O   THR A  46      12.384  18.108  -8.986  1.00  5.650          O  
ATOM    714  CB  THR A  46      11.130  16.093 -11.446  1.00  8.780          C  
ATOM    715  OG1 THR A  46      11.083  17.402 -12.062  1.00  8.780          O  
ATOM    716  CG2 THR A  46       9.869  15.314 -11.898  1.00  8.780          C  
ATOM    717  H   THR A  46       9.786  17.846  -9.500  1.00  7.270          H  
ATOM    718  HA  THR A  46      11.204  15.214  -9.478  1.00  7.630          H  
ATOM    719  HB  THR A  46      12.025  15.567 -11.785  1.00 10.540          H  
ATOM    720  HG1 THR A  46      11.985  17.675 -12.368  1.00 10.540          H  
ATOM    721 1HG2 THR A  46       9.874  15.230 -12.983  1.00 10.540          H  
ATOM    722 2HG2 THR A  46       9.874  14.319 -11.455  1.00 10.540          H  
ATOM    723 3HG2 THR A  46       8.972  15.839 -11.597  1.00 10.540          H  
ATOM    724  N   GLU A  47      13.560  16.261  -9.539  1.00  6.210          N  
ATOM    725  CA  GLU A  47      14.884  16.795  -9.204  1.00  6.000          C  
ATOM    726  C   GLU A  47      15.579  17.351 -10.441  1.00  6.030          C  
ATOM    727  O   GLU A  47      15.710  16.639 -11.438  1.00  6.200          O  
ATOM    728  CB  GLU A  47      15.723  15.686  -8.573  1.00  8.480          C  
ATOM    729  CG  GLU A  47      17.101  16.092  -8.129  1.00  8.480          C  
ATOM    730  CD  GLU A  47      17.863  14.945  -7.550  1.00  8.480          C  
ATOM    731  OE1 GLU A  47      17.299  13.882  -7.424  1.00  8.480          O  
ATOM    732  OE2 GLU A  47      19.014  15.120  -7.248  1.00  8.480          O  
ATOM    733  H   GLU A  47      13.503  15.316  -9.893  1.00  7.450          H  
ATOM    734  HA  GLU A  47      14.771  17.611  -8.493  1.00  7.200          H  
ATOM    735 1HB  GLU A  47      15.201  15.292  -7.702  1.00 10.180          H  
ATOM    736 2HB  GLU A  47      15.833  14.869  -9.284  1.00 10.180          H  
ATOM    737 1HG  GLU A  47      17.659  16.491  -8.977  1.00 10.180          H  
ATOM    738 2HG  GLU A  47      17.014  16.886  -7.380  1.00 10.180          H  
ATOM    739  N   GLU A  48      16.038  18.605 -10.367  1.00  6.150          N  
ATOM    740  CA  GLU A  48      16.652  19.268 -11.538  1.00  6.340          C  
ATOM    741  C   GLU A  48      17.907  20.031 -11.112  1.00  6.310          C  
ATOM    742  O   GLU A  48      18.077  20.303  -9.925  1.00  6.860          O  
ATOM    743  CB  GLU A  48      15.679  20.242 -12.209  1.00  8.800          C  
ATOM    744  CG  GLU A  48      14.238  19.694 -12.511  1.00  8.800          C  
ATOM    745  CD  GLU A  48      14.166  18.655 -13.598  1.00  8.800          C  
ATOM    746  OE1 GLU A  48      15.064  18.585 -14.391  1.00  8.800          O  
ATOM    747  OE2 GLU A  48      13.208  17.915 -13.627  1.00  8.800          O  
ATOM    748  H   GLU A  48      15.947  19.083  -9.462  1.00  7.380          H  
ATOM    749  HA  GLU A  48      16.944  18.510 -12.266  1.00  7.610          H  
ATOM    750 1HB  GLU A  48      15.633  21.148 -11.655  1.00 10.560          H  
ATOM    751 2HB  GLU A  48      16.096  20.510 -13.152  1.00 10.560          H  
ATOM    752 1HG  GLU A  48      13.804  19.281 -11.601  1.00 10.560          H  
ATOM    753 2HG  GLU A  48      13.617  20.543 -12.806  1.00 10.560          H  
ATOM    754  N   VAL A  49      18.811  20.359 -12.053  1.00  5.890          N  
ATOM    755  CA  VAL A  49      20.034  21.067 -11.650  1.00  5.990          C  
ATOM    756  C   VAL A  49      20.232  22.462 -12.257  1.00  5.640          C  
ATOM    757  O   VAL A  49      21.365  22.942 -12.341  1.00  5.650          O  
ATOM    758  CB  VAL A  49      21.282  20.199 -11.930  1.00  8.350          C  
ATOM    759  CG1 VAL A  49      21.236  18.943 -11.059  1.00  8.350          C  
ATOM    760  CG2 VAL A  49      21.355  19.829 -13.399  1.00  8.350          C  
ATOM    761  H   VAL A  49      18.646  20.151 -13.059  1.00  7.070          H  
ATOM    762  HA  VAL A  49      19.992  21.201 -10.570  1.00  7.190          H  
ATOM    763  HB  VAL A  49      22.172  20.763 -11.653  1.00 10.020          H  
ATOM    764 1HG1 VAL A  49      22.127  18.343 -11.235  1.00 10.020          H  
ATOM    765 2HG1 VAL A  49      21.195  19.233 -10.009  1.00 10.020          H  
ATOM    766 3HG1 VAL A  49      20.352  18.359 -11.306  1.00 10.020          H  
ATOM    767 1HG2 VAL A  49      22.244  19.230 -13.577  1.00 10.020          H  
ATOM    768 2HG2 VAL A  49      20.477  19.254 -13.680  1.00 10.020          H  
ATOM    769 3HG2 VAL A  49      21.401  20.733 -14.009  1.00 10.020          H  
ATOM    770  N   GLY A  50      19.155  23.117 -12.679  1.00  5.610          N  
ATOM    771  CA  GLY A  50      19.285  24.463 -13.234  1.00  5.620          C  
ATOM    772  C   GLY A  50      17.979  25.033 -13.776  1.00  5.210          C  
ATOM    773  O   GLY A  50      16.964  24.338 -13.863  1.00  4.860          O  
ATOM    774  H   GLY A  50      18.252  22.674 -12.584  1.00  6.730          H  
ATOM    775 1HA  GLY A  50      19.676  25.128 -12.463  1.00  6.740          H  
ATOM    776 2HA  GLY A  50      20.028  24.441 -14.031  1.00  6.740          H  
ATOM    777  N   HIS A  51      18.022  26.301 -14.184  1.00  5.530          N  
ATOM    778  CA  HIS A  51      16.846  26.991 -14.701  1.00  5.500          C  
ATOM    779  C   HIS A  51      16.462  26.518 -16.112  1.00  5.640          C  
ATOM    780  O   HIS A  51      15.286  26.534 -16.482  1.00  5.430          O  
ATOM    781  CB  HIS A  51      17.094  28.482 -14.626  1.00  7.710          C  
ATOM    782  CG  HIS A  51      17.200  28.965 -13.218  1.00  7.710          C  
ATOM    783  ND1 HIS A  51      17.778  30.161 -12.901  1.00  7.710          N  
ATOM    784  CD2 HIS A  51      16.812  28.407 -12.041  1.00  7.710          C  
ATOM    785  CE1 HIS A  51      17.753  30.331 -11.591  1.00  7.710          C  
ATOM    786  NE2 HIS A  51      17.170  29.277 -11.042  1.00  7.710          N  
ATOM    787  H   HIS A  51      18.888  26.824 -14.103  1.00  6.640          H  
ATOM    788  HA  HIS A  51      15.999  26.781 -14.054  1.00  6.600          H  
ATOM    789 1HB  HIS A  51      18.011  28.731 -15.162  1.00  9.250          H  
ATOM    790 2HB  HIS A  51      16.293  29.018 -15.080  1.00  9.250          H  
ATOM    791  HD1 HIS A  51      18.299  30.735 -13.574  1.00  9.250          H  
ATOM    792  HD2 HIS A  51      16.319  27.470 -11.792  1.00  9.250          H  
ATOM    793  HE1 HIS A  51      18.170  31.231 -11.142  1.00  9.250          H  
ATOM    794  N   THR A  52      17.439  26.074 -16.903  1.00  6.140          N  
ATOM    795  CA  THR A  52      17.104  25.555 -18.226  1.00  6.480          C  
ATOM    796  C   THR A  52      16.268  24.287 -18.034  1.00  6.060          C  
ATOM    797  O   THR A  52      15.223  24.100 -18.681  1.00  6.210          O  
ATOM    798  CB  THR A  52      18.359  25.221 -19.072  1.00  8.940          C  
ATOM    799  OG1 THR A  52      19.141  26.408 -19.295  1.00  8.940          O  
ATOM    800  CG2 THR A  52      17.926  24.665 -20.429  1.00  8.940          C  
ATOM    801  H   THR A  52      18.398  26.107 -16.597  1.00  7.370          H  
ATOM    802  HA  THR A  52      16.504  26.292 -18.760  1.00  7.780          H  
ATOM    803  HB  THR A  52      18.966  24.482 -18.551  1.00 10.720          H  
ATOM    804  HG1 THR A  52      19.990  26.166 -19.679  1.00 10.720          H  
ATOM    805 1HG2 THR A  52      18.811  24.436 -21.019  1.00 10.720          H  
ATOM    806 2HG2 THR A  52      17.341  23.756 -20.298  1.00 10.720          H  
ATOM    807 3HG2 THR A  52      17.324  25.410 -20.950  1.00 10.720          H  
ATOM    808  N   ASP A  53      16.737  23.419 -17.115  1.00  5.740          N  
ATOM    809  CA  ASP A  53      16.065  22.163 -16.813  1.00  5.590          C  
ATOM    810  C   ASP A  53      14.681  22.441 -16.275  1.00  5.020          C  
ATOM    811  O   ASP A  53      13.735  21.746 -16.626  1.00  5.190          O  
ATOM    812  CB  ASP A  53      16.774  21.359 -15.720  1.00  7.890          C  
ATOM    813  CG  ASP A  53      18.107  20.718 -16.042  1.00  7.890          C  
ATOM    814  OD1 ASP A  53      18.512  20.673 -17.189  1.00  7.890          O  
ATOM    815  OD2 ASP A  53      18.715  20.226 -15.087  1.00  7.890          O  
ATOM    816  H   ASP A  53      17.600  23.636 -16.644  1.00  6.890          H  
ATOM    817  HA  ASP A  53      15.985  21.568 -17.722  1.00  6.710          H  
ATOM    818 1HB  ASP A  53      16.911  21.997 -14.854  1.00  9.460          H  
ATOM    819 2HB  ASP A  53      16.101  20.558 -15.421  1.00  9.460          H  
ATOM    820  N   LEU A  54      14.563  23.487 -15.451  1.00  4.560          N  
ATOM    821  CA  LEU A  54      13.308  23.888 -14.845  1.00  4.190          C  
ATOM    822  C   LEU A  54      12.237  24.159 -15.870  1.00  4.700          C  
ATOM    823  O   LEU A  54      11.122  23.634 -15.761  1.00  4.870          O  
ATOM    824  CB  LEU A  54      13.526  25.192 -14.088  1.00  6.010          C  
ATOM    825  CG  LEU A  54      12.353  25.887 -13.482  1.00  6.010          C  
ATOM    826  CD1 LEU A  54      11.754  25.036 -12.357  1.00  6.010          C  
ATOM    827  CD2 LEU A  54      12.854  27.286 -13.078  1.00  6.010          C  
ATOM    828  H   LEU A  54      15.410  23.987 -15.177  1.00  5.470          H  
ATOM    829  HA  LEU A  54      12.983  23.093 -14.175  1.00  5.030          H  
ATOM    830 1HB  LEU A  54      14.262  25.012 -13.303  1.00  7.220          H  
ATOM    831 2HB  LEU A  54      13.928  25.884 -14.757  1.00  7.220          H  
ATOM    832  HG  LEU A  54      11.567  26.016 -14.225  1.00  7.220          H  
ATOM    833 1HD1 LEU A  54      10.899  25.545 -11.936  1.00  7.220          H  
ATOM    834 2HD1 LEU A  54      11.425  24.074 -12.751  1.00  7.220          H  
ATOM    835 3HD1 LEU A  54      12.503  24.870 -11.588  1.00  7.220          H  
ATOM    836 1HD2 LEU A  54      12.043  27.867 -12.665  1.00  7.220          H  
ATOM    837 2HD2 LEU A  54      13.654  27.197 -12.354  1.00  7.220          H  
ATOM    838 3HD2 LEU A  54      13.237  27.795 -13.961  1.00  7.220          H  
ATOM    839  N   MET A  55      12.544  25.012 -16.851  1.00  5.190          N  
ATOM    840  CA  MET A  55      11.521  25.295 -17.838  1.00  5.870          C  
ATOM    841  C   MET A  55      11.146  24.036 -18.588  1.00  6.210          C  
ATOM    842  O   MET A  55       9.962  23.803 -18.844  1.00  6.630          O  
ATOM    843  CB  MET A  55      11.917  26.381 -18.821  1.00  7.950          C  
ATOM    844  CG  MET A  55      10.783  26.679 -19.843  1.00  7.950          C  
ATOM    845  SD  MET A  55      11.171  27.960 -21.031  1.00  7.950          S  
ATOM    846  CE  MET A  55      12.329  27.119 -22.105  1.00  7.950          C  
ATOM    847  H   MET A  55      13.474  25.452 -16.871  1.00  6.230          H  
ATOM    848  HA  MET A  55      10.632  25.635 -17.310  1.00  7.040          H  
ATOM    849 1HB  MET A  55      12.137  27.289 -18.287  1.00  9.540          H  
ATOM    850 2HB  MET A  55      12.822  26.078 -19.346  1.00  9.540          H  
ATOM    851 1HG  MET A  55      10.550  25.776 -20.404  1.00  9.540          H  
ATOM    852 2HG  MET A  55       9.884  26.974 -19.301  1.00  9.540          H  
ATOM    853 1HE  MET A  55      12.651  27.804 -22.890  1.00  9.540          H  
ATOM    854 2HE  MET A  55      13.202  26.807 -21.534  1.00  9.540          H  
ATOM    855 3HE  MET A  55      11.850  26.248 -22.551  1.00  9.540          H  
ATOM    856  N   ALA A  56      12.140  23.234 -18.985  1.00  6.200          N  
ATOM    857  CA  ALA A  56      11.825  22.022 -19.717  1.00  6.690          C  
ATOM    858  C   ALA A  56      10.961  21.084 -18.878  1.00  6.560          C  
ATOM    859  O   ALA A  56      10.013  20.474 -19.381  1.00  7.120          O  
ATOM    860  CB  ALA A  56      13.106  21.321 -20.117  1.00  9.170          C  
ATOM    861  H   ALA A  56      13.119  23.471 -18.777  1.00  7.440          H  
ATOM    862  HA  ALA A  56      11.265  22.298 -20.609  1.00  8.030          H  
ATOM    863 1HB  ALA A  56      12.869  20.423 -20.683  1.00 11.000          H  
ATOM    864 2HB  ALA A  56      13.709  21.994 -20.725  1.00 11.000          H  
ATOM    865 3HB  ALA A  56      13.660  21.051 -19.217  1.00 11.000          H  
ATOM    866  N   ALA A  57      11.277  20.988 -17.587  1.00  5.940          N  
ATOM    867  CA  ALA A  57      10.562  20.125 -16.680  1.00  5.970          C  
ATOM    868  C   ALA A  57       9.097  20.532 -16.610  1.00  6.240          C  
ATOM    869  O   ALA A  57       8.225  19.665 -16.627  1.00  6.800          O  
ATOM    870  CB  ALA A  57      11.239  20.171 -15.316  1.00  8.350          C  
ATOM    871  H   ALA A  57      12.090  21.488 -17.234  1.00  7.130          H  
ATOM    872  HA  ALA A  57      10.613  19.107 -17.066  1.00  7.160          H  
ATOM    873 1HB  ALA A  57      10.767  19.506 -14.622  1.00 10.020          H  
ATOM    874 2HB  ALA A  57      12.279  19.868 -15.433  1.00 10.020          H  
ATOM    875 3HB  ALA A  57      11.205  21.183 -14.925  1.00 10.020          H  
ATOM    876  N   TYR A  58       8.832  21.845 -16.582  1.00  6.060          N  
ATOM    877  CA  TYR A  58       7.479  22.403 -16.590  1.00  6.560          C  
ATOM    878  C   TYR A  58       6.738  22.025 -17.869  1.00  7.420          C  
ATOM    879  O   TYR A  58       5.585  21.585 -17.838  1.00  7.970          O  
ATOM    880  CB  TYR A  58       7.497  23.910 -16.389  1.00  8.980          C  
ATOM    881  CG  TYR A  58       6.123  24.529 -16.420  1.00  8.980          C  
ATOM    882  CD1 TYR A  58       5.251  24.331 -15.356  1.00  8.980          C  
ATOM    883  CD2 TYR A  58       5.739  25.317 -17.493  1.00  8.980          C  
ATOM    884  CE1 TYR A  58       4.013  24.919 -15.365  1.00  8.980          C  
ATOM    885  CE2 TYR A  58       4.494  25.913 -17.496  1.00  8.980          C  
ATOM    886  CZ  TYR A  58       3.634  25.725 -16.436  1.00  8.980          C  
ATOM    887  OH  TYR A  58       2.395  26.344 -16.441  1.00  8.980          O  
ATOM    888  H   TYR A  58       9.626  22.488 -16.493  1.00  7.270          H  
ATOM    889  HA  TYR A  58       6.930  21.971 -15.758  1.00  7.870          H  
ATOM    890 1HB  TYR A  58       7.962  24.144 -15.429  1.00 10.780          H  
ATOM    891 2HB  TYR A  58       8.101  24.374 -17.165  1.00 10.780          H  
ATOM    892  HD1 TYR A  58       5.550  23.711 -14.505  1.00 10.780          H  
ATOM    893  HD2 TYR A  58       6.424  25.476 -18.327  1.00 10.780          H  
ATOM    894  HE1 TYR A  58       3.338  24.765 -14.526  1.00 10.780          H  
ATOM    895  HE2 TYR A  58       4.191  26.540 -18.332  1.00 10.780          H  
ATOM    896  HH  TYR A  58       2.003  26.315 -15.531  1.00 10.780          H  
ATOM    897  N   VAL A  59       7.405  22.185 -19.013  1.00  7.630          N  
ATOM    898  CA  VAL A  59       6.798  21.854 -20.300  1.00  8.490          C  
ATOM    899  C   VAL A  59       6.339  20.396 -20.286  1.00  8.870          C  
ATOM    900  O   VAL A  59       5.246  20.077 -20.757  1.00  9.600          O  
ATOM    901  CB  VAL A  59       7.785  22.104 -21.462  1.00 11.540          C  
ATOM    902  CG1 VAL A  59       7.229  21.539 -22.779  1.00 11.540          C  
ATOM    903  CG2 VAL A  59       8.025  23.611 -21.596  1.00 11.540          C  
ATOM    904  H   VAL A  59       8.348  22.589 -18.976  1.00  9.160          H  
ATOM    905  HA  VAL A  59       5.928  22.493 -20.447  1.00 10.190          H  
ATOM    906  HB  VAL A  59       8.725  21.598 -21.251  1.00 13.850          H  
ATOM    907 1HG1 VAL A  59       7.941  21.724 -23.579  1.00 13.850          H  
ATOM    908 2HG1 VAL A  59       7.071  20.459 -22.692  1.00 13.850          H  
ATOM    909 3HG1 VAL A  59       6.282  22.023 -23.014  1.00 13.850          H  
ATOM    910 1HG2 VAL A  59       8.733  23.799 -22.403  1.00 13.850          H  
ATOM    911 2HG2 VAL A  59       7.082  24.106 -21.814  1.00 13.850          H  
ATOM    912 3HG2 VAL A  59       8.424  24.002 -20.675  1.00 13.850          H  
ATOM    913  N   ASP A  60       7.158  19.522 -19.702  1.00  8.490          N  
ATOM    914  CA  ASP A  60       6.853  18.102 -19.555  1.00  8.990          C  
ATOM    915  C   ASP A  60       6.110  17.776 -18.233  1.00  8.930          C  
ATOM    916  O   ASP A  60       6.181  16.651 -17.727  1.00  9.320          O  
ATOM    917  CB  ASP A  60       8.129  17.271 -19.669  1.00 12.390          C  
ATOM    918  CG  ASP A  60       8.714  17.253 -21.093  1.00 12.390          C  
ATOM    919  OD1 ASP A  60       7.958  17.255 -22.046  1.00 12.390          O  
ATOM    920  OD2 ASP A  60       9.915  17.233 -21.210  1.00 12.390          O  
ATOM    921  H   ASP A  60       8.077  19.865 -19.396  1.00 10.190          H  
ATOM    922  HA  ASP A  60       6.199  17.817 -20.378  1.00 10.790          H  
ATOM    923 1HB  ASP A  60       8.879  17.690 -18.989  1.00 14.860          H  
ATOM    924 2HB  ASP A  60       7.932  16.249 -19.355  1.00 14.860          H  
ATOM    925  N   ASN A  61       5.355  18.763 -17.736  1.00  8.600          N  
ATOM    926  CA  ASN A  61       4.482  18.746 -16.562  1.00  8.600          C  
ATOM    927  C   ASN A  61       5.030  18.488 -15.158  1.00  8.230          C  
ATOM    928  O   ASN A  61       4.342  17.888 -14.330  1.00  8.710          O  
ATOM    929  CB  ASN A  61       3.301  17.830 -16.832  1.00 12.040          C  
ATOM    930  CG  ASN A  61       2.385  18.423 -17.838  1.00 12.040          C  
ATOM    931  OD1 ASN A  61       2.075  19.626 -17.732  1.00 12.040          O  
ATOM    932  ND2 ASN A  61       1.960  17.638 -18.801  1.00 12.040          N  
ATOM    933  H   ASN A  61       5.401  19.666 -18.211  1.00 10.320          H  
ATOM    934  HA  ASN A  61       4.069  19.754 -16.506  1.00 10.320          H  
ATOM    935 1HB  ASN A  61       3.651  16.868 -17.198  1.00 14.450          H  
ATOM    936 2HB  ASN A  61       2.739  17.643 -15.923  1.00 14.450          H  
ATOM    937 1HD2 ASN A  61       1.354  17.984 -19.518  1.00 14.450          H  
ATOM    938 2HD2 ASN A  61       2.258  16.683 -18.827  1.00 14.450          H  
ATOM    939  N   SER A  62       6.210  18.987 -14.854  1.00  7.520          N  
ATOM    940  CA  SER A  62       6.718  18.945 -13.495  1.00  7.300          C  
ATOM    941  C   SER A  62       6.477  20.320 -12.868  1.00  6.720          C  
ATOM    942  O   SER A  62       6.966  21.338 -13.358  1.00  6.330          O  
ATOM    943  CB  SER A  62       8.172  18.588 -13.458  1.00 10.310          C  
ATOM    944  OG  SER A  62       8.673  18.691 -12.162  1.00 10.310          O  
ATOM    945  H   SER A  62       6.794  19.411 -15.574  1.00  9.020          H  
ATOM    946  HA  SER A  62       6.168  18.203 -12.928  1.00  8.760          H  
ATOM    947 1HB  SER A  62       8.313  17.575 -13.831  1.00 12.370          H  
ATOM    948 2HB  SER A  62       8.694  19.249 -14.095  1.00 12.370          H  
ATOM    949  HG  SER A  62       9.569  18.296 -12.182  1.00 12.370          H  
ATOM    950  N   SER A  63       5.652  20.380 -11.824  1.00  6.870          N  
ATOM    951  CA  SER A  63       5.320  21.677 -11.226  1.00  6.620          C  
ATOM    952  C   SER A  63       6.350  22.128 -10.235  1.00  5.940          C  
ATOM    953  O   SER A  63       6.511  23.326  -9.965  1.00  5.640          O  
ATOM    954  CB  SER A  63       4.027  21.618 -10.478  1.00  9.370          C  
ATOM    955  OG  SER A  63       4.127  20.760  -9.376  1.00  9.370          O  
ATOM    956  H   SER A  63       5.311  19.513 -11.413  1.00  8.240          H  
ATOM    957  HA  SER A  63       5.246  22.422 -12.020  1.00  7.940          H  
ATOM    958 1HB  SER A  63       3.757  22.615 -10.156  1.00 11.240          H  
ATOM    959 2HB  SER A  63       3.291  21.301 -11.105  1.00 11.240          H  
ATOM    960  HG  SER A  63       3.283  20.831  -8.915  1.00 11.240          H  
ATOM    961  N   LEU A  64       7.088  21.185  -9.679  1.00  5.880          N  
ATOM    962  CA  LEU A  64       8.020  21.618  -8.667  1.00  5.320          C  
ATOM    963  C   LEU A  64       9.369  20.952  -8.794  1.00  5.440          C  
ATOM    964  O   LEU A  64       9.493  19.751  -9.060  1.00  6.140          O  
ATOM    965  CB  LEU A  64       7.371  21.404  -7.305  1.00  7.670          C  
ATOM    966  CG  LEU A  64       8.023  21.968  -6.072  1.00  7.670          C  
ATOM    967  CD1 LEU A  64       6.910  22.326  -5.089  1.00  7.670          C  
ATOM    968  CD2 LEU A  64       8.940  20.949  -5.459  1.00  7.670          C  
ATOM    969  H   LEU A  64       6.917  20.195  -9.893  1.00  7.060          H  
ATOM    970  HA  LEU A  64       8.186  22.684  -8.784  1.00  6.380          H  
ATOM    971 1HB  LEU A  64       6.378  21.773  -7.365  1.00  9.210          H  
ATOM    972 2HB  LEU A  64       7.334  20.370  -7.147  1.00  9.210          H  
ATOM    973  HG  LEU A  64       8.578  22.872  -6.329  1.00  9.210          H  
ATOM    974 1HD1 LEU A  64       7.325  22.756  -4.196  1.00  9.210          H  
ATOM    975 2HD1 LEU A  64       6.252  23.042  -5.535  1.00  9.210          H  
ATOM    976 3HD1 LEU A  64       6.344  21.428  -4.836  1.00  9.210          H  
ATOM    977 1HD2 LEU A  64       9.393  21.323  -4.570  1.00  9.210          H  
ATOM    978 2HD2 LEU A  64       8.368  20.074  -5.203  1.00  9.210          H  
ATOM    979 3HD2 LEU A  64       9.710  20.692  -6.147  1.00  9.210          H  
ATOM    980  N   THR A  65      10.385  21.795  -8.667  1.00  5.010          N  
ATOM    981  CA  THR A  65      11.785  21.414  -8.721  1.00  5.340          C  
ATOM    982  C   THR A  65      12.491  21.431  -7.375  1.00  4.780          C  
ATOM    983  O   THR A  65      12.535  22.446  -6.661  1.00  4.320          O  
ATOM    984  CB  THR A  65      12.522  22.293  -9.735  1.00  7.340          C  
ATOM    985  OG1 THR A  65      12.000  22.036 -11.036  1.00  7.340          O  
ATOM    986  CG2 THR A  65      14.014  22.100  -9.692  1.00  7.340          C  
ATOM    987  H   THR A  65      10.140  22.777  -8.505  1.00  6.010          H  
ATOM    988  HA  THR A  65      11.831  20.399  -9.096  1.00  6.410          H  
ATOM    989  HB  THR A  65      12.306  23.286  -9.512  1.00  8.810          H  
ATOM    990  HG1 THR A  65      11.054  22.219 -11.045  1.00  8.810          H  
ATOM    991 1HG2 THR A  65      14.477  22.751 -10.431  1.00  8.810          H  
ATOM    992 2HG2 THR A  65      14.410  22.347  -8.708  1.00  8.810          H  
ATOM    993 3HG2 THR A  65      14.239  21.063  -9.909  1.00  8.810          H  
ATOM    994  N   ILE A  66      13.149  20.307  -7.085  1.00  5.050          N  
ATOM    995  CA  ILE A  66      13.884  20.145  -5.834  1.00  4.690          C  
ATOM    996  C   ILE A  66      15.382  19.900  -6.048  1.00  5.090          C  
ATOM    997  O   ILE A  66      15.845  19.553  -7.143  1.00  5.810          O  
ATOM    998  CB  ILE A  66      13.330  18.954  -5.012  1.00  6.710          C  
ATOM    999  CG1 ILE A  66      13.532  17.618  -5.787  1.00  6.710          C  
ATOM   1000  CG2 ILE A  66      11.832  19.191  -4.724  1.00  6.710          C  
ATOM   1001  CD1 ILE A  66      13.277  16.390  -4.998  1.00  6.710          C  
ATOM   1002  H   ILE A  66      13.049  19.530  -7.751  1.00  6.060          H  
ATOM   1003  HA  ILE A  66      13.772  21.055  -5.246  1.00  5.630          H  
ATOM   1004  HB  ILE A  66      13.881  18.872  -4.088  1.00  8.050          H  
ATOM   1005 1HG1 ILE A  66      12.864  17.608  -6.628  1.00  8.050          H  
ATOM   1006 2HG1 ILE A  66      14.555  17.553  -6.142  1.00  8.050          H  
ATOM   1007 1HG2 ILE A  66      11.414  18.387  -4.135  1.00  8.050          H  
ATOM   1008 2HG2 ILE A  66      11.708  20.127  -4.185  1.00  8.050          H  
ATOM   1009 3HG2 ILE A  66      11.311  19.244  -5.670  1.00  8.050          H  
ATOM   1010 1HD1 ILE A  66      13.443  15.520  -5.633  1.00  8.050          H  
ATOM   1011 2HD1 ILE A  66      13.961  16.357  -4.146  1.00  8.050          H  
ATOM   1012 3HD1 ILE A  66      12.265  16.388  -4.651  1.00  8.050          H  
ATOM   1013  N   LYS A  67      16.148  20.078  -4.966  1.00  4.870          N  
ATOM   1014  CA  LYS A  67      17.585  19.804  -4.977  1.00  5.420          C  
ATOM   1015  C   LYS A  67      17.959  18.710  -3.971  1.00  5.200          C  
ATOM   1016  O   LYS A  67      18.707  17.792  -4.299  1.00  5.060          O  
ATOM   1017  CB  LYS A  67      18.370  21.085  -4.712  1.00  7.370          C  
ATOM   1018  CG  LYS A  67      18.240  22.111  -5.835  1.00  7.370          C  
ATOM   1019  CD  LYS A  67      19.061  23.365  -5.566  1.00  7.370          C  
ATOM   1020  CE  LYS A  67      18.912  24.375  -6.710  1.00  7.370          C  
ATOM   1021  NZ  LYS A  67      19.695  25.626  -6.463  1.00  7.370          N  
ATOM   1022  H   LYS A  67      15.711  20.387  -4.107  1.00  5.840          H  
ATOM   1023  HA  LYS A  67      17.859  19.439  -5.968  1.00  6.500          H  
ATOM   1024 1HB  LYS A  67      18.014  21.544  -3.782  1.00  8.840          H  
ATOM   1025 2HB  LYS A  67      19.423  20.845  -4.579  1.00  8.840          H  
ATOM   1026 1HG  LYS A  67      18.568  21.658  -6.775  1.00  8.840          H  
ATOM   1027 2HG  LYS A  67      17.191  22.392  -5.942  1.00  8.840          H  
ATOM   1028 1HD  LYS A  67      18.721  23.828  -4.636  1.00  8.840          H  
ATOM   1029 2HD  LYS A  67      20.111  23.098  -5.458  1.00  8.840          H  
ATOM   1030 1HE  LYS A  67      19.260  23.916  -7.635  1.00  8.840          H  
ATOM   1031 2HE  LYS A  67      17.857  24.635  -6.819  1.00  8.840          H  
ATOM   1032 1HZ  LYS A  67      19.569  26.263  -7.239  1.00  8.840          H  
ATOM   1033 2HZ  LYS A  67      19.369  26.067  -5.611  1.00  8.840          H  
ATOM   1034 3HZ  LYS A  67      20.676  25.401  -6.371  1.00  8.840          H  
ATOM   1035  N   LYS A  68      17.451  18.805  -2.741  1.00  5.310          N  
ATOM   1036  CA  LYS A  68      17.726  17.796  -1.728  1.00  5.250          C  
ATOM   1037  C   LYS A  68      16.529  16.848  -1.672  1.00  5.150          C  
ATOM   1038  O   LYS A  68      15.437  17.227  -2.127  1.00  5.180          O  
ATOM   1039  CB  LYS A  68      17.979  18.455  -0.363  1.00  7.370          C  
ATOM   1040  CG  LYS A  68      19.136  19.471  -0.327  1.00  7.370          C  
ATOM   1041  CD  LYS A  68      20.493  18.819  -0.623  1.00  7.370          C  
ATOM   1042  CE  LYS A  68      21.636  19.812  -0.443  1.00  7.370          C  
ATOM   1043  NZ  LYS A  68      22.955  19.208  -0.787  1.00  7.370          N  
ATOM   1044  H   LYS A  68      16.887  19.615  -2.469  1.00  6.370          H  
ATOM   1045  HA  LYS A  68      18.609  17.247  -2.029  1.00  6.300          H  
ATOM   1046 1HB  LYS A  68      17.075  18.988  -0.055  1.00  8.850          H  
ATOM   1047 2HB  LYS A  68      18.173  17.707   0.392  1.00  8.850          H  
ATOM   1048 1HG  LYS A  68      18.945  20.245  -1.075  1.00  8.850          H  
ATOM   1049 2HG  LYS A  68      19.168  19.948   0.652  1.00  8.850          H  
ATOM   1050 1HD  LYS A  68      20.646  17.965   0.035  1.00  8.850          H  
ATOM   1051 2HD  LYS A  68      20.514  18.475  -1.656  1.00  8.850          H  
ATOM   1052 1HE  LYS A  68      21.461  20.673  -1.088  1.00  8.850          H  
ATOM   1053 2HE  LYS A  68      21.660  20.146   0.594  1.00  8.850          H  
ATOM   1054 1HZ  LYS A  68      23.685  19.895  -0.658  1.00  8.850          H  
ATOM   1055 2HZ  LYS A  68      23.131  18.414  -0.187  1.00  8.850          H  
ATOM   1056 3HZ  LYS A  68      22.946  18.905  -1.752  1.00  8.850          H  
ATOM   1057  N   PRO A  69      16.689  15.603  -1.171  1.00  5.170          N  
ATOM   1058  CA  PRO A  69      15.594  14.689  -0.954  1.00  5.210          C  
ATOM   1059  C   PRO A  69      14.580  15.426  -0.118  1.00  5.380          C  
ATOM   1060  O   PRO A  69      14.923  16.045   0.889  1.00  5.400          O  
ATOM   1061  CB  PRO A  69      16.264  13.541  -0.195  1.00  7.810          C  
ATOM   1062  CG  PRO A  69      17.703  13.563  -0.683  1.00  7.810          C  
ATOM   1063  CD  PRO A  69      18.029  15.041  -0.849  1.00  7.810          C  
ATOM   1064  HA  PRO A  69      15.171  14.364  -1.914  1.00  6.250          H  
ATOM   1065 1HB  PRO A  69      16.167  13.694   0.894  1.00  9.380          H  
ATOM   1066 2HB  PRO A  69      15.745  12.599  -0.420  1.00  9.380          H  
ATOM   1067 1HG  PRO A  69      18.356  13.063   0.051  1.00  9.380          H  
ATOM   1068 2HG  PRO A  69      17.792  12.997  -1.621  1.00  9.380          H  
ATOM   1069 1HD  PRO A  69      18.426  15.454   0.083  1.00  9.380          H  
ATOM   1070 2HD  PRO A  69      18.729  15.138  -1.690  1.00  9.380          H  
ATOM   1071  N   ASN A  70      13.332  15.353  -0.531  1.00  5.770          N  
ATOM   1072  CA  ASN A  70      12.254  16.036   0.153  1.00  6.120          C  
ATOM   1073  C   ASN A  70      12.652  17.457   0.568  1.00  5.810          C  
ATOM   1074  O   ASN A  70      12.297  17.905   1.666  1.00  5.740          O  
ATOM   1075  CB  ASN A  70      11.751  15.222   1.325  1.00  8.430          C  
ATOM   1076  CG  ASN A  70      11.231  13.908   0.874  1.00  8.430          C  
ATOM   1077  OD1 ASN A  70      11.708  12.873   1.334  1.00  8.430          O  
ATOM   1078  ND2 ASN A  70      10.278  13.916  -0.025  1.00  8.430          N  
ATOM   1079  H   ASN A  70      13.128  14.804  -1.353  1.00  6.920          H  
ATOM   1080  HA  ASN A  70      11.430  16.146  -0.555  1.00  7.340          H  
ATOM   1081 1HB  ASN A  70      12.553  15.055   2.007  1.00 10.110          H  
ATOM   1082 2HB  ASN A  70      10.965  15.760   1.852  1.00 10.110          H  
ATOM   1083 1HD2 ASN A  70       9.906  13.038  -0.406  1.00 10.110          H  
ATOM   1084 2HD2 ASN A  70       9.925  14.785  -0.361  1.00 10.110          H  
ATOM   1085  N   GLU A  71      13.201  18.234  -0.386  1.00  5.790          N  
ATOM   1086  CA  GLU A  71      13.526  19.653  -0.206  1.00  5.660          C  
ATOM   1087  C   GLU A  71      12.326  20.372   0.410  1.00  5.300          C  
ATOM   1088  O   GLU A  71      12.465  21.256   1.253  1.00  5.100          O  
ATOM   1089  CB  GLU A  71      13.852  20.293  -1.558  1.00  7.980          C  
ATOM   1090  CG  GLU A  71      14.328  21.724  -1.521  1.00  7.980          C  
ATOM   1091  CD  GLU A  71      15.666  21.912  -1.040  1.00  7.980          C  
ATOM   1092  OE1 GLU A  71      16.514  21.124  -1.378  1.00  7.980          O  
ATOM   1093  OE2 GLU A  71      15.872  22.851  -0.304  1.00  7.980          O  
ATOM   1094  H   GLU A  71      13.522  17.794  -1.253  1.00  6.950          H  
ATOM   1095  HA  GLU A  71      14.388  19.735   0.459  1.00  6.790          H  
ATOM   1096 1HB  GLU A  71      14.619  19.705  -2.048  1.00  9.570          H  
ATOM   1097 2HB  GLU A  71      12.967  20.265  -2.181  1.00  9.570          H  
ATOM   1098 1HG  GLU A  71      14.270  22.141  -2.528  1.00  9.570          H  
ATOM   1099 2HG  GLU A  71      13.680  22.292  -0.879  1.00  9.570          H  
ATOM   1100  N   LEU A  72      11.134  19.942   0.025  1.00  5.340          N  
ATOM   1101  CA  LEU A  72       9.879  20.494   0.488  1.00  5.120          C  
ATOM   1102  C   LEU A  72       9.780  20.452   2.001  1.00  4.720          C  
ATOM   1103  O   LEU A  72       9.400  21.450   2.622  1.00  4.550          O  
ATOM   1104  CB  LEU A  72       8.799  19.608  -0.109  1.00  7.260          C  
ATOM   1105  CG  LEU A  72       8.641  19.704  -1.615  1.00  7.260          C  
ATOM   1106  CD1 LEU A  72       7.868  18.580  -2.106  1.00  7.260          C  
ATOM   1107  CD2 LEU A  72       7.912  20.922  -1.944  1.00  7.260          C  
ATOM   1108  H   LEU A  72      11.106  19.208  -0.662  1.00  6.410          H  
ATOM   1109  HA  LEU A  72       9.781  21.515   0.175  1.00  6.140          H  
ATOM   1110 1HB  LEU A  72       9.012  18.571   0.148  1.00  8.710          H  
ATOM   1111 2HB  LEU A  72       7.859  19.884   0.348  1.00  8.710          H  
ATOM   1112  HG  LEU A  72       9.618  19.707  -2.099  1.00  8.710          H  
ATOM   1113 1HD1 LEU A  72       7.753  18.660  -3.175  1.00  8.710          H  
ATOM   1114 2HD1 LEU A  72       8.388  17.670  -1.869  1.00  8.710          H  
ATOM   1115 3HD1 LEU A  72       6.906  18.575  -1.646  1.00  8.710          H  
ATOM   1116 1HD2 LEU A  72       7.796  20.948  -2.973  1.00  8.710          H  
ATOM   1117 2HD2 LEU A  72       6.947  20.929  -1.488  1.00  8.710          H  
ATOM   1118 3HD2 LEU A  72       8.440  21.757  -1.627  1.00  8.710          H  
ATOM   1119  N   SER A  73      10.201  19.337   2.595  1.00  4.780          N  
ATOM   1120  CA  SER A  73      10.155  19.183   4.027  1.00  4.690          C  
ATOM   1121  C   SER A  73      11.261  20.027   4.630  1.00  4.470          C  
ATOM   1122  O   SER A  73      11.089  20.650   5.674  1.00  4.430          O  
ATOM   1123  CB  SER A  73      10.286  17.726   4.406  1.00  6.600          C  
ATOM   1124  OG  SER A  73       9.162  16.990   3.996  1.00  6.600          O  
ATOM   1125  H   SER A  73      10.593  18.581   2.044  1.00  5.740          H  
ATOM   1126  HA  SER A  73       9.196  19.551   4.386  1.00  5.630          H  
ATOM   1127 1HB  SER A  73      11.154  17.323   3.937  1.00  7.920          H  
ATOM   1128 2HB  SER A  73      10.428  17.630   5.462  1.00  7.920          H  
ATOM   1129  HG  SER A  73       9.259  16.111   4.402  1.00  7.920          H  
ATOM   1130  N   ARG A  74      12.414  20.076   3.965  1.00  4.510          N  
ATOM   1131  CA  ARG A  74      13.520  20.882   4.487  1.00  4.530          C  
ATOM   1132  C   ARG A  74      13.107  22.353   4.667  1.00  4.510          C  
ATOM   1133  O   ARG A  74      13.242  22.924   5.755  1.00  4.710          O  
ATOM   1134  CB  ARG A  74      14.734  20.781   3.559  1.00  6.330          C  
ATOM   1135  CG  ARG A  74      15.922  21.668   3.899  1.00  6.330          C  
ATOM   1136  CD  ARG A  74      17.080  21.441   2.960  1.00  6.330          C  
ATOM   1137  NE  ARG A  74      18.185  22.374   3.244  1.00  6.330          N  
ATOM   1138  CZ  ARG A  74      18.408  23.587   2.636  1.00  6.330          C  
ATOM   1139  NH1 ARG A  74      17.653  24.029   1.630  1.00  6.330          N  
ATOM   1140  NH2 ARG A  74      19.417  24.336   3.062  1.00  6.330          N  
ATOM   1141  H   ARG A  74      12.504  19.504   3.117  1.00  5.410          H  
ATOM   1142  HA  ARG A  74      13.802  20.480   5.460  1.00  5.440          H  
ATOM   1143 1HB  ARG A  74      15.078  19.750   3.528  1.00  7.600          H  
ATOM   1144 2HB  ARG A  74      14.451  21.049   2.559  1.00  7.600          H  
ATOM   1145 1HG  ARG A  74      15.632  22.716   3.824  1.00  7.600          H  
ATOM   1146 2HG  ARG A  74      16.255  21.455   4.914  1.00  7.600          H  
ATOM   1147 1HD  ARG A  74      17.455  20.425   3.087  1.00  7.600          H  
ATOM   1148 2HD  ARG A  74      16.757  21.574   1.927  1.00  7.600          H  
ATOM   1149  HE  ARG A  74      18.810  22.116   3.996  1.00  7.600          H  
ATOM   1150 1HH1 ARG A  74      16.895  23.468   1.235  1.00  7.600          H  
ATOM   1151 2HH1 ARG A  74      17.842  24.946   1.177  1.00  7.600          H  
ATOM   1152 1HH2 ARG A  74      20.000  24.016   3.820  1.00  7.600          H  
ATOM   1153 2HH2 ARG A  74      19.602  25.234   2.629  1.00  7.600          H  
ATOM   1154  N   VAL A  75      12.536  22.947   3.621  1.00  4.510          N  
ATOM   1155  CA  VAL A  75      12.120  24.353   3.649  1.00  4.710          C  
ATOM   1156  C   VAL A  75      11.061  24.625   4.699  1.00  4.660          C  
ATOM   1157  O   VAL A  75      11.100  25.646   5.386  1.00  5.030          O  
ATOM   1158  CB  VAL A  75      11.669  24.847   2.257  1.00  6.510          C  
ATOM   1159  CG1 VAL A  75      11.004  26.257   2.333  1.00  6.510          C  
ATOM   1160  CG2 VAL A  75      12.920  24.943   1.356  1.00  6.510          C  
ATOM   1161  H   VAL A  75      12.418  22.388   2.767  1.00  5.410          H  
ATOM   1162  HA  VAL A  75      12.998  24.942   3.920  1.00  5.650          H  
ATOM   1163  HB  VAL A  75      10.942  24.147   1.839  1.00  7.820          H  
ATOM   1164 1HG1 VAL A  75      10.721  26.573   1.329  1.00  7.820          H  
ATOM   1165 2HG1 VAL A  75      10.110  26.225   2.958  1.00  7.820          H  
ATOM   1166 3HG1 VAL A  75      11.709  26.972   2.752  1.00  7.820          H  
ATOM   1167 1HG2 VAL A  75      12.636  25.294   0.374  1.00  7.820          H  
ATOM   1168 2HG2 VAL A  75      13.629  25.643   1.793  1.00  7.820          H  
ATOM   1169 3HG2 VAL A  75      13.392  23.956   1.271  1.00  7.820          H  
ATOM   1170  N   LEU A  76      10.111  23.718   4.819  1.00  4.370          N  
ATOM   1171  CA  LEU A  76       9.019  23.862   5.756  1.00  4.500          C  
ATOM   1172  C   LEU A  76       9.345  23.455   7.203  1.00  4.760          C  
ATOM   1173  O   LEU A  76       8.465  23.532   8.064  1.00  5.150          O  
ATOM   1174  CB  LEU A  76       7.855  23.025   5.230  1.00  6.250          C  
ATOM   1175  CG  LEU A  76       7.245  23.472   3.863  1.00  6.250          C  
ATOM   1176  CD1 LEU A  76       6.212  22.466   3.462  1.00  6.250          C  
ATOM   1177  CD2 LEU A  76       6.637  24.846   3.950  1.00  6.250          C  
ATOM   1178  H   LEU A  76      10.111  22.910   4.190  1.00  5.240          H  
ATOM   1179  HA  LEU A  76       8.740  24.908   5.781  1.00  5.400          H  
ATOM   1180 1HB  LEU A  76       8.233  22.009   5.083  1.00  7.500          H  
ATOM   1181 2HB  LEU A  76       7.087  22.973   5.966  1.00  7.500          H  
ATOM   1182  HG  LEU A  76       8.023  23.478   3.102  1.00  7.500          H  
ATOM   1183 1HD1 LEU A  76       5.792  22.745   2.496  1.00  7.500          H  
ATOM   1184 2HD1 LEU A  76       6.696  21.488   3.385  1.00  7.500          H  
ATOM   1185 3HD1 LEU A  76       5.423  22.431   4.210  1.00  7.500          H  
ATOM   1186 1HD2 LEU A  76       6.216  25.105   2.987  1.00  7.500          H  
ATOM   1187 2HD2 LEU A  76       5.858  24.834   4.694  1.00  7.500          H  
ATOM   1188 3HD2 LEU A  76       7.381  25.587   4.215  1.00  7.500          H  
ATOM   1189  N   GLY A  77      10.577  23.008   7.495  1.00  4.700          N  
ATOM   1190  CA  GLY A  77      10.928  22.599   8.859  1.00  5.130          C  
ATOM   1191  C   GLY A  77      10.505  21.175   9.269  1.00  5.330          C  
ATOM   1192  O   GLY A  77      10.352  20.890  10.460  1.00  5.930          O  
ATOM   1193  H   GLY A  77      11.315  22.991   6.777  1.00  5.640          H  
ATOM   1194 1HA  GLY A  77      12.009  22.686   8.969  1.00  6.160          H  
ATOM   1195 2HA  GLY A  77      10.495  23.311   9.558  1.00  6.160          H  
ATOM   1196  N   LEU A  78      10.264  20.305   8.299  1.00  5.010          N  
ATOM   1197  CA  LEU A  78       9.854  18.925   8.508  1.00  5.400          C  
ATOM   1198  C   LEU A  78      11.003  17.956   8.201  1.00  5.530          C  
ATOM   1199  O   LEU A  78      12.076  18.358   7.747  1.00  5.380          O  
ATOM   1200  CB  LEU A  78       8.610  18.632   7.664  1.00  7.400          C  
ATOM   1201  CG  LEU A  78       7.361  19.507   7.942  1.00  7.400          C  
ATOM   1202  CD1 LEU A  78       6.324  19.203   6.908  1.00  7.400          C  
ATOM   1203  CD2 LEU A  78       6.797  19.186   9.330  1.00  7.400          C  
ATOM   1204  H   LEU A  78      10.431  20.579   7.334  1.00  6.010          H  
ATOM   1205  HA  LEU A  78       9.606  18.796   9.558  1.00  6.480          H  
ATOM   1206 1HB  LEU A  78       8.861  18.801   6.642  1.00  8.880          H  
ATOM   1207 2HB  LEU A  78       8.331  17.585   7.780  1.00  8.880          H  
ATOM   1208  HG  LEU A  78       7.621  20.568   7.878  1.00  8.880          H  
ATOM   1209 1HD1 LEU A  78       5.438  19.804   7.085  1.00  8.880          H  
ATOM   1210 2HD1 LEU A  78       6.726  19.431   5.922  1.00  8.880          H  
ATOM   1211 3HD1 LEU A  78       6.051  18.143   6.957  1.00  8.880          H  
ATOM   1212 1HD2 LEU A  78       5.911  19.774   9.515  1.00  8.880          H  
ATOM   1213 2HD2 LEU A  78       6.532  18.127   9.383  1.00  8.880          H  
ATOM   1214 3HD2 LEU A  78       7.533  19.413  10.096  1.00  8.880          H  
ATOM   1215  N   LYS A  79      10.813  16.683   8.537  1.00  5.930          N  
ATOM   1216  CA  LYS A  79      11.832  15.662   8.289  1.00  6.200          C  
ATOM   1217  C   LYS A  79      11.812  15.174   6.842  1.00  6.150          C  
ATOM   1218  O   LYS A  79      10.767  15.184   6.191  1.00  6.640          O  
ATOM   1219  CB  LYS A  79      11.633  14.487   9.242  1.00  8.570          C  
ATOM   1220  CG  LYS A  79      11.873  14.831  10.712  1.00  8.570          C  
ATOM   1221  CD  LYS A  79      11.669  13.613  11.612  1.00  8.570          C  
ATOM   1222  CE  LYS A  79      11.896  13.952  13.085  1.00  8.570          C  
ATOM   1223  NZ  LYS A  79      11.677  12.768  13.964  1.00  8.570          N  
ATOM   1224  H   LYS A  79       9.928  16.409   8.940  1.00  7.120          H  
ATOM   1225  HA  LYS A  79      12.813  16.100   8.476  1.00  7.440          H  
ATOM   1226 1HB  LYS A  79      10.618  14.107   9.144  1.00 10.290          H  
ATOM   1227 2HB  LYS A  79      12.313  13.677   8.965  1.00 10.290          H  
ATOM   1228 1HG  LYS A  79      12.894  15.195  10.831  1.00 10.290          H  
ATOM   1229 2HG  LYS A  79      11.190  15.622  11.015  1.00 10.290          H  
ATOM   1230 1HD  LYS A  79      10.652  13.239  11.488  1.00 10.290          H  
ATOM   1231 2HD  LYS A  79      12.364  12.826  11.321  1.00 10.290          H  
ATOM   1232 1HE  LYS A  79      12.917  14.306  13.218  1.00 10.290          H  
ATOM   1233 2HE  LYS A  79      11.207  14.743  13.382  1.00 10.290          H  
ATOM   1234 1HZ  LYS A  79      11.835  13.028  14.929  1.00 10.290          H  
ATOM   1235 2HZ  LYS A  79      10.727  12.438  13.858  1.00 10.290          H  
ATOM   1236 3HZ  LYS A  79      12.319  12.032  13.707  1.00 10.290          H  
ATOM   1237  N   THR A  80      12.966  14.718   6.354  1.00  5.800          N  
ATOM   1238  CA  THR A  80      13.094  14.195   4.997  1.00  5.850          C  
ATOM   1239  C   THR A  80      13.309  12.686   4.961  1.00  5.700          C  
ATOM   1240  O   THR A  80      13.680  12.067   5.964  1.00  5.770          O  
ATOM   1241  CB  THR A  80      14.290  14.877   4.289  1.00  8.170          C  
ATOM   1242  OG1 THR A  80      15.502  14.577   4.993  1.00  8.170          O  
ATOM   1243  CG2 THR A  80      14.098  16.398   4.251  1.00  8.170          C  
ATOM   1244  H   THR A  80      13.797  14.736   6.930  1.00  6.960          H  
ATOM   1245  HA  THR A  80      12.180  14.419   4.448  1.00  7.020          H  
ATOM   1246  HB  THR A  80      14.377  14.492   3.269  1.00  9.800          H  
ATOM   1247  HG1 THR A  80      16.247  14.867   4.450  1.00  9.800          H  
ATOM   1248 1HG2 THR A  80      14.947  16.856   3.745  1.00  9.800          H  
ATOM   1249 2HG2 THR A  80      13.207  16.629   3.710  1.00  9.800          H  
ATOM   1250 3HG2 THR A  80      14.018  16.796   5.261  1.00  9.800          H  
ATOM   1251  N   LEU A  81      13.118  12.099   3.780  1.00  5.830          N  
ATOM   1252  CA  LEU A  81      13.378  10.696   3.529  1.00  5.610          C  
ATOM   1253  C   LEU A  81      14.442  10.679   2.455  1.00  5.710          C  
ATOM   1254  O   LEU A  81      14.531  11.630   1.681  1.00  6.350          O  
ATOM   1255  CB  LEU A  81      12.127   9.970   3.013  1.00  7.940          C  
ATOM   1256  CG  LEU A  81      10.913   9.844   3.957  1.00  7.940          C  
ATOM   1257  CD1 LEU A  81       9.997  11.092   3.839  1.00  7.940          C  
ATOM   1258  CD2 LEU A  81      10.151   8.598   3.572  1.00  7.940          C  
ATOM   1259  H   LEU A  81      12.767  12.637   2.986  1.00  7.000          H  
ATOM   1260  HA  LEU A  81      13.762  10.217   4.429  1.00  6.730          H  
ATOM   1261 1HB  LEU A  81      11.788  10.471   2.114  1.00  9.530          H  
ATOM   1262 2HB  LEU A  81      12.423   8.961   2.736  1.00  9.530          H  
ATOM   1263  HG  LEU A  81      11.254   9.767   4.990  1.00  9.530          H  
ATOM   1264 1HD1 LEU A  81       9.139  10.977   4.504  1.00  9.530          H  
ATOM   1265 2HD1 LEU A  81      10.522  11.991   4.115  1.00  9.530          H  
ATOM   1266 3HD1 LEU A  81       9.645  11.190   2.811  1.00  9.530          H  
ATOM   1267 1HD2 LEU A  81       9.291   8.481   4.227  1.00  9.530          H  
ATOM   1268 2HD2 LEU A  81       9.816   8.693   2.543  1.00  9.530          H  
ATOM   1269 3HD2 LEU A  81      10.797   7.727   3.666  1.00  9.530          H  
ATOM   1270  N   ALA A  82      15.247   9.632   2.363  1.00  5.450          N  
ATOM   1271  CA  ALA A  82      16.210   9.653   1.276  1.00  5.920          C  
ATOM   1272  C   ALA A  82      16.504   8.274   0.731  1.00  6.030          C  
ATOM   1273  O   ALA A  82      16.564   7.276   1.460  1.00  5.960          O  
ATOM   1274  CB  ALA A  82      17.482  10.305   1.747  1.00  8.100          C  
ATOM   1275  H   ALA A  82      15.181   8.856   3.006  1.00  6.540          H  
ATOM   1276  HA  ALA A  82      15.789  10.236   0.460  1.00  7.100          H  
ATOM   1277 1HB  ALA A  82      18.185  10.351   0.917  1.00  9.720          H  
ATOM   1278 2HB  ALA A  82      17.268  11.314   2.097  1.00  9.720          H  
ATOM   1279 3HB  ALA A  82      17.898   9.716   2.555  1.00  9.720          H  
ATOM   1280  N   THR A  83      16.782   8.262  -0.564  1.00  6.470          N  
ATOM   1281  CA  THR A  83      17.030   7.063  -1.322  1.00  6.750          C  
ATOM   1282  C   THR A  83      18.349   6.390  -1.051  1.00  6.450          C  
ATOM   1283  O   THR A  83      18.475   5.192  -1.276  1.00  6.780          O  
ATOM   1284  CB  THR A  83      16.886   7.383  -2.805  1.00  9.340          C  
ATOM   1285  OG1 THR A  83      17.809   8.426  -3.158  1.00  9.340          O  
ATOM   1286  CG2 THR A  83      15.461   7.838  -3.059  1.00  9.340          C  
ATOM   1287  H   THR A  83      16.771   9.131  -1.078  1.00  7.760          H  
ATOM   1288  HA  THR A  83      16.246   6.348  -1.067  1.00  8.100          H  
ATOM   1289  HB  THR A  83      17.100   6.494  -3.401  1.00 11.210          H  
ATOM   1290  HG1 THR A  83      17.861   8.493  -4.122  1.00 11.210          H  
ATOM   1291 1HG2 THR A  83      15.334   8.068  -4.113  1.00 11.210          H  
ATOM   1292 2HG2 THR A  83      14.788   7.038  -2.775  1.00 11.210          H  
ATOM   1293 3HG2 THR A  83      15.237   8.720  -2.470  1.00 11.210          H  
ATOM   1294  N   HIS A  84      19.329   7.058  -0.446  1.00  6.170          N  
ATOM   1295  CA  HIS A  84      20.562   6.332  -0.181  1.00  6.210          C  
ATOM   1296  C   HIS A  84      20.360   5.232   0.869  1.00  6.070          C  
ATOM   1297  O   HIS A  84      21.226   4.359   1.046  1.00  6.370          O  
ATOM   1298  CB  HIS A  84      21.713   7.262   0.193  1.00  8.680          C  
ATOM   1299  CG  HIS A  84      21.486   8.106   1.373  1.00  8.680          C  
ATOM   1300  ND1 HIS A  84      20.754   9.268   1.316  1.00  8.680          N  
ATOM   1301  CD2 HIS A  84      21.884   7.968   2.654  1.00  8.680          C  
ATOM   1302  CE1 HIS A  84      20.728   9.818   2.523  1.00  8.680          C  
ATOM   1303  NE2 HIS A  84      21.403   9.047   3.348  1.00  8.680          N  
ATOM   1304  H   HIS A  84      19.277   8.049  -0.226  1.00  7.400          H  
ATOM   1305  HA  HIS A  84      20.870   5.831  -1.098  1.00  7.450          H  
ATOM   1306 1HB  HIS A  84      22.606   6.663   0.382  1.00 10.410          H  
ATOM   1307 2HB  HIS A  84      21.935   7.915  -0.648  1.00 10.410          H  
ATOM   1308  HD2 HIS A  84      22.482   7.150   3.057  1.00 10.410          H  
ATOM   1309  HE1 HIS A  84      20.234  10.754   2.790  1.00 10.410          H  
ATOM   1310  HE2 HIS A  84      21.547   9.220   4.335  1.00 10.410          H  
ATOM   1311  N   GLY A  85      19.179   5.203   1.506  1.00  5.980          N  
ATOM   1312  CA  GLY A  85      18.836   4.157   2.440  1.00  6.290          C  
ATOM   1313  C   GLY A  85      18.850   2.792   1.740  1.00  6.120          C  
ATOM   1314  O   GLY A  85      18.967   1.765   2.405  1.00  6.060          O  
ATOM   1315  H   GLY A  85      18.479   5.937   1.339  1.00  7.180          H  
ATOM   1316 1HA  GLY A  85      19.540   4.162   3.273  1.00  7.550          H  
ATOM   1317 2HA  GLY A  85      17.844   4.351   2.849  1.00  7.550          H  
ATOM   1318  N   LEU A  86      18.755   2.769   0.398  1.00  6.340          N  
ATOM   1319  CA  LEU A  86      18.784   1.511  -0.326  1.00  6.520          C  
ATOM   1320  C   LEU A  86      20.177   0.908  -0.278  1.00  6.620          C  
ATOM   1321  O   LEU A  86      20.322  -0.316  -0.315  1.00  6.710          O  
ATOM   1322  CB  LEU A  86      18.321   1.719  -1.781  1.00  9.060          C  
ATOM   1323  CG  LEU A  86      19.272   2.512  -2.787  1.00  9.060          C  
ATOM   1324  CD1 LEU A  86      20.246   1.543  -3.522  1.00  9.060          C  
ATOM   1325  CD2 LEU A  86      18.408   3.288  -3.807  1.00  9.060          C  
ATOM   1326  H   LEU A  86      18.660   3.650  -0.117  1.00  7.610          H  
ATOM   1327  HA  LEU A  86      18.093   0.820   0.154  1.00  7.820          H  
ATOM   1328 1HB  LEU A  86      18.176   0.730  -2.197  1.00 10.870          H  
ATOM   1329 2HB  LEU A  86      17.360   2.229  -1.765  1.00 10.870          H  
ATOM   1330  HG  LEU A  86      19.870   3.226  -2.223  1.00 10.870          H  
ATOM   1331 1HD1 LEU A  86      20.879   2.122  -4.193  1.00 10.870          H  
ATOM   1332 2HD1 LEU A  86      20.876   1.005  -2.842  1.00 10.870          H  
ATOM   1333 3HD1 LEU A  86      19.666   0.826  -4.102  1.00 10.870          H  
ATOM   1334 1HD2 LEU A  86      19.060   3.854  -4.470  1.00 10.870          H  
ATOM   1335 2HD2 LEU A  86      17.818   2.610  -4.393  1.00 10.870          H  
ATOM   1336 3HD2 LEU A  86      17.746   3.976  -3.286  1.00 10.870          H  
ATOM   1337  N   ALA A  87      21.212   1.758  -0.226  1.00  6.820          N  
ATOM   1338  CA  ALA A  87      22.566   1.265  -0.160  1.00  7.130          C  
ATOM   1339  C   ALA A  87      22.727   0.562   1.163  1.00  6.970          C  
ATOM   1340  O   ALA A  87      23.365  -0.483   1.260  1.00  7.310          O  
ATOM   1341  CB  ALA A  87      23.559   2.397  -0.309  1.00  9.860          C  
ATOM   1342  H   ALA A  87      21.069   2.763  -0.182  1.00  8.180          H  
ATOM   1343  HA  ALA A  87      22.717   0.541  -0.957  1.00  8.560          H  
ATOM   1344 1HB  ALA A  87      24.570   2.001  -0.252  1.00 11.830          H  
ATOM   1345 2HB  ALA A  87      23.409   2.883  -1.272  1.00 11.830          H  
ATOM   1346 3HB  ALA A  87      23.406   3.121   0.490  1.00 11.830          H  
ATOM   1347  N   ALA A  88      22.116   1.152   2.199  1.00  6.680          N  
ATOM   1348  CA  ALA A  88      22.159   0.535   3.516  1.00  6.820          C  
ATOM   1349  C   ALA A  88      21.443  -0.815   3.497  1.00  6.750          C  
ATOM   1350  O   ALA A  88      21.975  -1.801   4.006  1.00  7.150          O  
ATOM   1351  CB  ALA A  88      21.530   1.444   4.555  1.00  9.490          C  
ATOM   1352  H   ALA A  88      21.658   2.053   2.030  1.00  8.020          H  
ATOM   1353  HA  ALA A  88      23.201   0.365   3.776  1.00  8.180          H  
ATOM   1354 1HB  ALA A  88      21.596   0.974   5.536  1.00 11.390          H  
ATOM   1355 2HB  ALA A  88      22.062   2.394   4.569  1.00 11.390          H  
ATOM   1356 3HB  ALA A  88      20.491   1.620   4.314  1.00 11.390          H  
ATOM   1357  N   VAL A  89      20.295  -0.892   2.807  1.00  6.440          N  
ATOM   1358  CA  VAL A  89      19.504  -2.128   2.714  1.00  6.590          C  
ATOM   1359  C   VAL A  89      20.304  -3.241   2.079  1.00  6.850          C  
ATOM   1360  O   VAL A  89      20.269  -4.375   2.542  1.00  6.980          O  
ATOM   1361  CB  VAL A  89      18.187  -1.908   1.936  1.00  9.170          C  
ATOM   1362  CG1 VAL A  89      17.478  -3.238   1.620  1.00  9.170          C  
ATOM   1363  CG2 VAL A  89      17.275  -1.079   2.791  1.00  9.170          C  
ATOM   1364  H   VAL A  89      19.921  -0.023   2.412  1.00  7.730          H  
ATOM   1365  HA  VAL A  89      19.236  -2.433   3.721  1.00  7.910          H  
ATOM   1366  HB  VAL A  89      18.404  -1.409   0.999  1.00 11.000          H  
ATOM   1367 1HG1 VAL A  89      16.558  -3.038   1.080  1.00 11.000          H  
ATOM   1368 2HG1 VAL A  89      18.108  -3.869   1.008  1.00 11.000          H  
ATOM   1369 3HG1 VAL A  89      17.249  -3.745   2.540  1.00 11.000          H  
ATOM   1370 1HG2 VAL A  89      16.362  -0.904   2.264  1.00 11.000          H  
ATOM   1371 2HG2 VAL A  89      17.067  -1.613   3.718  1.00 11.000          H  
ATOM   1372 3HG2 VAL A  89      17.736  -0.142   3.024  1.00 11.000          H  
ATOM   1373  N   ASN A  90      21.059  -2.930   1.045  1.00  7.150          N  
ATOM   1374  CA  ASN A  90      21.872  -3.933   0.374  1.00  7.650          C  
ATOM   1375  C   ASN A  90      22.853  -4.677   1.315  1.00  7.950          C  
ATOM   1376  O   ASN A  90      23.328  -5.759   0.961  1.00  8.450          O  
ATOM   1377  CB  ASN A  90      22.648  -3.294  -0.766  1.00 10.510          C  
ATOM   1378  CG  ASN A  90      21.802  -2.942  -1.967  1.00 10.510          C  
ATOM   1379  OD1 ASN A  90      20.715  -3.479  -2.186  1.00 10.510          O  
ATOM   1380  ND2 ASN A  90      22.301  -2.040  -2.770  1.00 10.510          N  
ATOM   1381  H   ASN A  90      21.000  -1.975   0.669  1.00  8.580          H  
ATOM   1382  HA  ASN A  90      21.200  -4.684  -0.042  1.00  9.180          H  
ATOM   1383 1HB  ASN A  90      23.122  -2.384  -0.404  1.00 12.610          H  
ATOM   1384 2HB  ASN A  90      23.444  -3.968  -1.079  1.00 12.610          H  
ATOM   1385 1HD2 ASN A  90      21.794  -1.779  -3.591  1.00 12.610          H  
ATOM   1386 2HD2 ASN A  90      23.186  -1.623  -2.570  1.00 12.610          H  
ATOM   1387  N   SER A  91      23.210  -4.088   2.471  1.00  7.800          N  
ATOM   1388  CA  SER A  91      24.140  -4.697   3.429  1.00  8.010          C  
ATOM   1389  C   SER A  91      23.433  -5.394   4.608  1.00  7.830          C  
ATOM   1390  O   SER A  91      24.087  -5.920   5.516  1.00  8.400          O  
ATOM   1391  CB  SER A  91      25.090  -3.647   3.980  1.00 11.130          C  
ATOM   1392  OG  SER A  91      25.935  -3.128   2.982  1.00 11.130          O  
ATOM   1393  H   SER A  91      22.780  -3.202   2.754  1.00  9.360          H  
ATOM   1394  HA  SER A  91      24.725  -5.449   2.898  1.00  9.610          H  
ATOM   1395 1HB  SER A  91      24.500  -2.837   4.414  1.00 13.360          H  
ATOM   1396 2HB  SER A  91      25.688  -4.080   4.779  1.00 13.360          H  
ATOM   1397  HG  SER A  91      26.462  -2.453   3.409  1.00 13.360          H  
ATOM   1398  N   VAL A  92      22.106  -5.355   4.615  1.00  7.160          N  
ATOM   1399  CA  VAL A  92      21.275  -5.906   5.678  1.00  7.060          C  
ATOM   1400  C   VAL A  92      20.980  -7.399   5.423  1.00  6.780          C  
ATOM   1401  O   VAL A  92      20.735  -7.784   4.287  1.00  6.440          O  
ATOM   1402  CB  VAL A  92      19.967  -5.084   5.781  1.00  9.920          C  
ATOM   1403  CG1 VAL A  92      19.025  -5.657   6.774  1.00  9.920          C  
ATOM   1404  CG2 VAL A  92      20.292  -3.688   6.195  1.00  9.920          C  
ATOM   1405  H   VAL A  92      21.630  -4.930   3.814  1.00  8.590          H  
ATOM   1406  HA  VAL A  92      21.811  -5.760   6.606  1.00  8.470          H  
ATOM   1407  HB  VAL A  92      19.490  -5.078   4.817  1.00 11.910          H  
ATOM   1408 1HG1 VAL A  92      18.122  -5.054   6.798  1.00 11.910          H  
ATOM   1409 2HG1 VAL A  92      18.769  -6.659   6.504  1.00 11.910          H  
ATOM   1410 3HG1 VAL A  92      19.483  -5.652   7.753  1.00 11.910          H  
ATOM   1411 1HG2 VAL A  92      19.380  -3.096   6.247  1.00 11.910          H  
ATOM   1412 2HG2 VAL A  92      20.776  -3.698   7.170  1.00 11.910          H  
ATOM   1413 3HG2 VAL A  92      20.952  -3.263   5.481  1.00 11.910          H  
ATOM   1414  N   PRO A  93      21.059  -8.290   6.425  1.00  7.120          N  
ATOM   1415  CA  PRO A  93      20.730  -9.701   6.293  1.00  7.120          C  
ATOM   1416  C   PRO A  93      19.323  -9.881   5.724  1.00  6.490          C  
ATOM   1417  O   PRO A  93      18.409  -9.133   6.073  1.00  6.220          O  
ATOM   1418  CB  PRO A  93      20.828 -10.196   7.741  1.00 10.680          C  
ATOM   1419  CG  PRO A  93      21.841  -9.274   8.385  1.00 10.680          C  
ATOM   1420  CD  PRO A  93      21.601  -7.919   7.757  1.00 10.680          C  
ATOM   1421  HA  PRO A  93      21.480 -10.188   5.651  1.00  8.540          H  
ATOM   1422 1HB  PRO A  93      19.841 -10.146   8.224  1.00 12.820          H  
ATOM   1423 2HB  PRO A  93      21.139 -11.250   7.757  1.00 12.820          H  
ATOM   1424 1HG  PRO A  93      21.705  -9.265   9.479  1.00 12.820          H  
ATOM   1425 2HG  PRO A  93      22.862  -9.645   8.199  1.00 12.820          H  
ATOM   1426 1HD  PRO A  93      20.887  -7.343   8.346  1.00 12.820          H  
ATOM   1427 2HD  PRO A  93      22.586  -7.425   7.666  1.00 12.820          H  
ATOM   1428  N   TRP A  94      19.154 -10.896   4.877  1.00  6.490          N  
ATOM   1429  CA  TRP A  94      17.877 -11.189   4.221  1.00  6.180          C  
ATOM   1430  C   TRP A  94      16.637 -11.088   5.102  1.00  6.030          C  
ATOM   1431  O   TRP A  94      15.683 -10.400   4.738  1.00  5.580          O  
ATOM   1432  CB  TRP A  94      17.887 -12.583   3.619  1.00  8.780          C  
ATOM   1433  CG  TRP A  94      16.613 -12.895   2.922  1.00  8.780          C  
ATOM   1434  CD1 TRP A  94      15.569 -13.634   3.395  1.00  8.780          C  
ATOM   1435  CD2 TRP A  94      16.234 -12.468   1.600  1.00  8.780          C  
ATOM   1436  NE1 TRP A  94      14.576 -13.692   2.459  1.00  8.780          N  
ATOM   1437  CE2 TRP A  94      14.967 -12.989   1.353  1.00  8.780          C  
ATOM   1438  CE3 TRP A  94      16.865 -11.698   0.614  1.00  8.780          C  
ATOM   1439  CZ2 TRP A  94      14.315 -12.778   0.160  1.00  8.780          C  
ATOM   1440  CZ3 TRP A  94      16.210 -11.488  -0.583  1.00  8.780          C  
ATOM   1441  CH2 TRP A  94      14.971 -12.019  -0.803  1.00  8.780          C  
ATOM   1442  H   TRP A  94      19.955 -11.469   4.646  1.00  7.790          H  
ATOM   1443  HA  TRP A  94      17.758 -10.474   3.407  1.00  7.420          H  
ATOM   1444 1HB  TRP A  94      18.705 -12.675   2.906  1.00 10.530          H  
ATOM   1445 2HB  TRP A  94      18.040 -13.328   4.400  1.00 10.530          H  
ATOM   1446  HD1 TRP A  94      15.529 -14.108   4.382  1.00 10.530          H  
ATOM   1447  HE1 TRP A  94      13.700 -14.179   2.572  1.00 10.530          H  
ATOM   1448  HE3 TRP A  94      17.853 -11.278   0.785  1.00 10.530          H  
ATOM   1449  HZ2 TRP A  94      13.325 -13.187  -0.039  1.00 10.530          H  
ATOM   1450  HZ3 TRP A  94      16.711 -10.898  -1.347  1.00 10.530          H  
ATOM   1451  HH2 TRP A  94      14.488 -11.849  -1.756  1.00 10.530          H  
ATOM   1452  N   ASP A  95      16.595 -11.830   6.217  1.00  6.600          N  
ATOM   1453  CA  ASP A  95      15.388 -11.842   7.047  1.00  6.790          C  
ATOM   1454  C   ASP A  95      15.041 -10.457   7.579  1.00  6.510          C  
ATOM   1455  O   ASP A  95      13.864 -10.070   7.610  1.00  6.530          O  
ATOM   1456  CB  ASP A  95      15.570 -12.788   8.230  1.00  9.430          C  
ATOM   1457  CG  ASP A  95      15.582 -14.264   7.854  1.00  9.430          C  
ATOM   1458  OD1 ASP A  95      15.180 -14.612   6.770  1.00  9.430          O  
ATOM   1459  OD2 ASP A  95      16.022 -15.031   8.665  1.00  9.430          O  
ATOM   1460  H   ASP A  95      17.393 -12.390   6.476  1.00  7.920          H  
ATOM   1461  HA  ASP A  95      14.557 -12.196   6.435  1.00  8.150          H  
ATOM   1462 1HB  ASP A  95      16.506 -12.553   8.735  1.00 11.320          H  
ATOM   1463 2HB  ASP A  95      14.768 -12.621   8.948  1.00 11.320          H  
ATOM   1464  N   THR A  96      16.075  -9.705   7.962  1.00  6.440          N  
ATOM   1465  CA  THR A  96      15.925  -8.357   8.474  1.00  6.400          C  
ATOM   1466  C   THR A  96      15.349  -7.466   7.376  1.00  5.800          C  
ATOM   1467  O   THR A  96      14.473  -6.644   7.647  1.00  5.860          O  
ATOM   1468  CB  THR A  96      17.263  -7.811   9.024  1.00  8.980          C  
ATOM   1469  OG1 THR A  96      17.708  -8.638  10.116  1.00  8.980          O  
ATOM   1470  CG2 THR A  96      17.073  -6.389   9.529  1.00  8.980          C  
ATOM   1471  H   THR A  96      17.004 -10.099   7.918  1.00  7.730          H  
ATOM   1472  HA  THR A  96      15.215  -8.375   9.298  1.00  7.680          H  
ATOM   1473  HB  THR A  96      18.006  -7.843   8.249  1.00 10.770          H  
ATOM   1474  HG1 THR A  96      18.586  -8.360  10.393  1.00 10.770          H  
ATOM   1475 1HG2 THR A  96      18.018  -6.017   9.919  1.00 10.770          H  
ATOM   1476 2HG2 THR A  96      16.743  -5.744   8.719  1.00 10.770          H  
ATOM   1477 3HG2 THR A  96      16.325  -6.382  10.319  1.00 10.770          H  
ATOM   1478  N   ILE A  97      15.838  -7.624   6.138  1.00  5.440          N  
ATOM   1479  CA  ILE A  97      15.308  -6.843   5.020  1.00  5.120          C  
ATOM   1480  C   ILE A  97      13.852  -7.190   4.782  1.00  5.130          C  
ATOM   1481  O   ILE A  97      13.015  -6.300   4.636  1.00  5.220          O  
ATOM   1482  CB  ILE A  97      16.010  -7.136   3.661  1.00  7.300          C  
ATOM   1483  CG1 ILE A  97      17.432  -6.657   3.689  1.00  7.300          C  
ATOM   1484  CG2 ILE A  97      15.224  -6.486   2.476  1.00  7.300          C  
ATOM   1485  CD1 ILE A  97      18.283  -7.102   2.519  1.00  7.300          C  
ATOM   1486  H   ILE A  97      16.616  -8.281   6.007  1.00  6.530          H  
ATOM   1487  HA  ILE A  97      15.387  -5.786   5.258  1.00  6.140          H  
ATOM   1488  HB  ILE A  97      16.043  -8.213   3.509  1.00  8.760          H  
ATOM   1489 1HG1 ILE A  97      17.444  -5.590   3.754  1.00  8.760          H  
ATOM   1490 2HG1 ILE A  97      17.891  -7.063   4.559  1.00  8.760          H  
ATOM   1491 1HG2 ILE A  97      15.707  -6.727   1.564  1.00  8.760          H  
ATOM   1492 2HG2 ILE A  97      14.205  -6.858   2.418  1.00  8.760          H  
ATOM   1493 3HG2 ILE A  97      15.204  -5.407   2.604  1.00  8.760          H  
ATOM   1494 1HD1 ILE A  97      19.293  -6.728   2.650  1.00  8.760          H  
ATOM   1495 2HD1 ILE A  97      18.307  -8.187   2.476  1.00  8.760          H  
ATOM   1496 3HD1 ILE A  97      17.899  -6.713   1.591  1.00  8.760          H  
ATOM   1497  N   ALA A  98      13.560  -8.494   4.749  1.00  5.260          N  
ATOM   1498  CA  ALA A  98      12.237  -9.007   4.449  1.00  5.450          C  
ATOM   1499  C   ALA A  98      11.166  -8.483   5.384  1.00  5.690          C  
ATOM   1500  O   ALA A  98      10.053  -8.204   4.935  1.00  5.710          O  
ATOM   1501  CB  ALA A  98      12.259 -10.523   4.497  1.00  7.550          C  
ATOM   1502  H   ALA A  98      14.321  -9.163   4.887  1.00  6.310          H  
ATOM   1503  HA  ALA A  98      11.986  -8.680   3.451  1.00  6.540          H  
ATOM   1504 1HB  ALA A  98      11.279 -10.908   4.223  1.00  9.060          H  
ATOM   1505 2HB  ALA A  98      13.009 -10.892   3.791  1.00  9.060          H  
ATOM   1506 3HB  ALA A  98      12.514 -10.848   5.501  1.00  9.060          H  
ATOM   1507  N   ASN A  99      11.467  -8.312   6.669  1.00  6.040          N  
ATOM   1508  CA  ASN A  99      10.463  -7.768   7.585  1.00  6.460          C  
ATOM   1509  C   ASN A  99      10.439  -6.244   7.477  1.00  6.410          C  
ATOM   1510  O   ASN A  99      10.929  -5.527   8.353  1.00  6.920          O  
ATOM   1511  CB  ASN A  99      10.737  -8.221   9.001  1.00  8.880          C  
ATOM   1512  CG  ASN A  99      10.480  -9.690   9.187  1.00  8.880          C  
ATOM   1513  OD1 ASN A  99       9.490 -10.238   8.679  1.00  8.880          O  
ATOM   1514  ND2 ASN A  99      11.349 -10.346   9.908  1.00  8.880          N  
ATOM   1515  H   ASN A  99      12.384  -8.617   7.014  1.00  7.250          H  
ATOM   1516  HA  ASN A  99       9.477  -8.127   7.282  1.00  7.750          H  
ATOM   1517 1HB  ASN A  99      11.784  -8.017   9.242  1.00 10.650          H  
ATOM   1518 2HB  ASN A  99      10.119  -7.658   9.697  1.00 10.650          H  
ATOM   1519 1HD2 ASN A  99      11.230 -11.326  10.065  1.00 10.650          H  
ATOM   1520 2HD2 ASN A  99      12.137  -9.869  10.298  1.00 10.650          H  
ATOM   1521  N   TYR A 100       9.882  -5.760   6.371  1.00  6.030          N  
ATOM   1522  CA  TYR A 100       9.894  -4.346   6.028  1.00  6.180          C  
ATOM   1523  C   TYR A 100       8.738  -3.569   6.603  1.00  6.110          C  
ATOM   1524  O   TYR A 100       7.575  -3.947   6.437  1.00  6.270          O  
ATOM   1525  CB  TYR A 100       9.914  -4.174   4.524  1.00  8.590          C  
ATOM   1526  CG  TYR A 100       9.868  -2.742   4.091  1.00  8.590          C  
ATOM   1527  CD1 TYR A 100      10.976  -1.945   4.276  1.00  8.590          C  
ATOM   1528  CD2 TYR A 100       8.726  -2.222   3.514  1.00  8.590          C  
ATOM   1529  CE1 TYR A 100      10.951  -0.632   3.891  1.00  8.590          C  
ATOM   1530  CE2 TYR A 100       8.704  -0.907   3.125  1.00  8.590          C  
ATOM   1531  CZ  TYR A 100       9.815  -0.111   3.317  1.00  8.590          C  
ATOM   1532  OH  TYR A 100       9.803   1.206   2.930  1.00  8.590          O  
ATOM   1533  H   TYR A 100       9.459  -6.445   5.724  1.00  7.240          H  
ATOM   1534  HA  TYR A 100      10.811  -3.918   6.432  1.00  7.420          H  
ATOM   1535 1HB  TYR A 100      10.819  -4.629   4.123  1.00 10.310          H  
ATOM   1536 2HB  TYR A 100       9.065  -4.695   4.100  1.00 10.310          H  
ATOM   1537  HD1 TYR A 100      11.877  -2.362   4.727  1.00 10.310          H  
ATOM   1538  HD2 TYR A 100       7.849  -2.853   3.371  1.00 10.310          H  
ATOM   1539  HE1 TYR A 100      11.828  -0.004   4.037  1.00 10.310          H  
ATOM   1540  HE2 TYR A 100       7.810  -0.490   2.674  1.00 10.310          H  
ATOM   1541  HH  TYR A 100      10.604   1.636   3.241  1.00 10.310          H  
ATOM   1542  N   ALA A 101       9.040  -2.473   7.286  1.00  6.170          N  
ATOM   1543  CA  ALA A 101       7.967  -1.687   7.857  1.00  6.450          C  
ATOM   1544  C   ALA A 101       7.543  -0.530   6.981  1.00  6.670          C  
ATOM   1545  O   ALA A 101       8.360   0.233   6.461  1.00  6.710          O  
ATOM   1546  CB  ALA A 101       8.374  -1.138   9.209  1.00  8.920          C  
ATOM   1547  H   ALA A 101      10.007  -2.197   7.404  1.00  7.400          H  
ATOM   1548  HA  ALA A 101       7.105  -2.332   7.986  1.00  7.740          H  
ATOM   1549 1HB  ALA A 101       7.536  -0.580   9.634  1.00 10.700          H  
ATOM   1550 2HB  ALA A 101       8.639  -1.960   9.872  1.00 10.700          H  
ATOM   1551 3HB  ALA A 101       9.228  -0.478   9.089  1.00 10.700          H  
ATOM   1552  N   LYS A 102       6.238  -0.347   6.955  1.00  7.100          N  
ATOM   1553  CA  LYS A 102       5.556   0.772   6.362  1.00  7.500          C  
ATOM   1554  C   LYS A 102       4.934   1.532   7.525  1.00  8.000          C  
ATOM   1555  O   LYS A 102       3.740   1.357   7.784  1.00  8.030          O  
ATOM   1556  CB  LYS A 102       4.457   0.300   5.416  1.00 10.340          C  
ATOM   1557  CG  LYS A 102       4.932  -0.418   4.187  1.00 10.340          C  
ATOM   1558  CD  LYS A 102       3.743  -0.789   3.303  1.00 10.340          C  
ATOM   1559  CE  LYS A 102       4.161  -1.567   2.087  1.00 10.340          C  
ATOM   1560  NZ  LYS A 102       4.837  -0.757   1.034  1.00 10.340          N  
ATOM   1561  H   LYS A 102       5.658  -1.062   7.398  1.00  8.520          H  
ATOM   1562  HA  LYS A 102       6.259   1.386   5.809  1.00  9.000          H  
ATOM   1563 1HB  LYS A 102       3.819  -0.404   5.956  1.00 12.410          H  
ATOM   1564 2HB  LYS A 102       3.832   1.128   5.132  1.00 12.410          H  
ATOM   1565 1HG  LYS A 102       5.614   0.230   3.642  1.00 12.410          H  
ATOM   1566 2HG  LYS A 102       5.471  -1.323   4.483  1.00 12.410          H  
ATOM   1567 1HD  LYS A 102       3.069  -1.414   3.880  1.00 12.410          H  
ATOM   1568 2HD  LYS A 102       3.205   0.106   2.992  1.00 12.410          H  
ATOM   1569 1HE  LYS A 102       4.851  -2.312   2.410  1.00 12.410          H  
ATOM   1570 2HE  LYS A 102       3.286  -2.050   1.657  1.00 12.410          H  
ATOM   1571 1HZ  LYS A 102       5.069  -1.413   0.306  1.00 12.410          H  
ATOM   1572 2HZ  LYS A 102       4.220  -0.010   0.629  1.00 12.410          H  
ATOM   1573 3HZ  LYS A 102       5.667  -0.329   1.409  1.00 12.410          H  
ATOM   1574  N   PRO A 103       5.675   2.388   8.267  1.00  8.630          N  
ATOM   1575  CA  PRO A 103       5.176   3.014   9.479  1.00  9.360          C  
ATOM   1576  C   PRO A 103       3.946   3.871   9.216  1.00  9.550          C  
ATOM   1577  O   PRO A 103       3.067   3.972  10.061  1.00  9.520          O  
ATOM   1578  CB  PRO A 103       6.375   3.857   9.939  1.00 14.040          C  
ATOM   1579  CG  PRO A 103       7.226   4.056   8.689  1.00 14.040          C  
ATOM   1580  CD  PRO A 103       7.043   2.788   7.886  1.00 14.040          C  
ATOM   1581  HA  PRO A 103       4.947   2.233  10.219  1.00 11.230          H  
ATOM   1582 1HB  PRO A 103       6.022   4.807  10.371  1.00 16.850          H  
ATOM   1583 2HB  PRO A 103       6.916   3.327  10.736  1.00 16.850          H  
ATOM   1584 1HG  PRO A 103       6.909   4.960   8.146  1.00 16.850          H  
ATOM   1585 2HG  PRO A 103       8.279   4.218   8.975  1.00 16.850          H  
ATOM   1586 1HD  PRO A 103       7.133   3.033   6.825  1.00 16.850          H  
ATOM   1587 2HD  PRO A 103       7.774   2.031   8.202  1.00 16.850          H  
ATOM   1588  N   PHE A 104       3.810   4.360   7.987  1.00  9.900          N  
ATOM   1589  CA  PHE A 104       2.685   5.184   7.578  1.00 10.320          C  
ATOM   1590  C   PHE A 104       1.383   4.406   7.470  1.00 10.490          C  
ATOM   1591  O   PHE A 104       0.302   4.990   7.364  1.00 10.890          O  
ATOM   1592  CB  PHE A 104       3.018   5.825   6.236  1.00 14.280          C  
ATOM   1593  CG  PHE A 104       3.342   4.820   5.150  1.00 14.280          C  
ATOM   1594  CD1 PHE A 104       2.344   4.225   4.392  1.00 14.280          C  
ATOM   1595  CD2 PHE A 104       4.667   4.479   4.879  1.00 14.280          C  
ATOM   1596  CE1 PHE A 104       2.653   3.330   3.393  1.00 14.280          C  
ATOM   1597  CE2 PHE A 104       4.969   3.585   3.886  1.00 14.280          C  
ATOM   1598  CZ  PHE A 104       3.958   3.016   3.135  1.00 14.280          C  
ATOM   1599  H   PHE A 104       4.549   4.245   7.313  1.00 11.880          H  
ATOM   1600  HA  PHE A 104       2.552   5.972   8.319  1.00 12.380          H  
ATOM   1601 1HB  PHE A 104       2.173   6.423   5.903  1.00 17.140          H  
ATOM   1602 2HB  PHE A 104       3.871   6.496   6.350  1.00 17.140          H  
ATOM   1603  HD1 PHE A 104       1.298   4.476   4.584  1.00 17.140          H  
ATOM   1604  HD2 PHE A 104       5.471   4.938   5.458  1.00 17.140          H  
ATOM   1605  HE1 PHE A 104       1.854   2.874   2.802  1.00 17.140          H  
ATOM   1606  HE2 PHE A 104       6.006   3.328   3.682  1.00 17.140          H  
ATOM   1607  HZ  PHE A 104       4.196   2.314   2.339  1.00 17.140          H  
ATOM   1608  N   LEU A 105       1.489   3.081   7.468  1.00 10.340          N  
ATOM   1609  CA  LEU A 105       0.358   2.193   7.356  1.00 10.520          C  
ATOM   1610  C   LEU A 105       0.235   1.356   8.625  1.00 10.440          C  
ATOM   1611  O   LEU A 105      -0.590   0.446   8.696  1.00 10.460          O  
ATOM   1612  CB  LEU A 105       0.608   1.271   6.142  1.00 14.660          C  
ATOM   1613  CG  LEU A 105      -0.477   0.255   5.694  1.00 14.660          C  
ATOM   1614  CD1 LEU A 105      -1.735   0.996   5.281  1.00 14.660          C  
ATOM   1615  CD2 LEU A 105       0.093  -0.563   4.543  1.00 14.660          C  
ATOM   1616  H   LEU A 105       2.406   2.643   7.564  1.00 12.410          H  
ATOM   1617  HA  LEU A 105      -0.542   2.785   7.226  1.00 12.620          H  
ATOM   1618 1HB  LEU A 105       0.822   1.899   5.289  1.00 17.590          H  
ATOM   1619 2HB  LEU A 105       1.509   0.696   6.359  1.00 17.590          H  
ATOM   1620  HG  LEU A 105      -0.730  -0.418   6.505  1.00 17.590          H  
ATOM   1621 1HD1 LEU A 105      -2.485   0.278   4.954  1.00 17.590          H  
ATOM   1622 2HD1 LEU A 105      -2.130   1.565   6.120  1.00 17.590          H  
ATOM   1623 3HD1 LEU A 105      -1.489   1.669   4.468  1.00 17.590          H  
ATOM   1624 1HD2 LEU A 105      -0.648  -1.289   4.212  1.00 17.590          H  
ATOM   1625 2HD2 LEU A 105       0.354   0.100   3.717  1.00 17.590          H  
ATOM   1626 3HD2 LEU A 105       0.982  -1.083   4.888  1.00 17.590          H  
ATOM   1627  N   ASN A 106       1.086   1.635   9.622  1.00 10.560          N  
ATOM   1628  CA  ASN A 106       1.137   0.841  10.843  1.00 10.680          C  
ATOM   1629  C   ASN A 106       1.270  -0.652  10.513  1.00 10.140          C  
ATOM   1630  O   ASN A 106       0.628  -1.487  11.156  1.00 10.330          O  
ATOM   1631  CB  ASN A 106      -0.101   1.082  11.694  1.00 14.900          C  
ATOM   1632  CG  ASN A 106      -0.225   2.501  12.151  1.00 14.900          C  
ATOM   1633  OD1 ASN A 106       0.763   3.150  12.521  1.00 14.900          O  
ATOM   1634  ND2 ASN A 106      -1.435   3.008  12.140  1.00 14.900          N  
ATOM   1635  H   ASN A 106       1.719   2.438   9.558  1.00 12.670          H  
ATOM   1636  HA  ASN A 106       2.023   1.136  11.408  1.00 12.820          H  
ATOM   1637 1HB  ASN A 106      -0.998   0.810  11.141  1.00 17.880          H  
ATOM   1638 2HB  ASN A 106      -0.060   0.441  12.573  1.00 17.880          H  
ATOM   1639 1HD2 ASN A 106      -1.585   3.951  12.435  1.00 17.880          H  
ATOM   1640 2HD2 ASN A 106      -2.207   2.448  11.835  1.00 17.880          H  
ATOM   1641  N   LYS A 107       2.106  -1.006   9.525  1.00  9.620          N  
ATOM   1642  CA  LYS A 107       2.194  -2.414   9.132  1.00  9.200          C  
ATOM   1643  C   LYS A 107       3.583  -2.883   8.695  1.00  8.390          C  
ATOM   1644  O   LYS A 107       4.378  -2.105   8.167  1.00  8.390          O  
ATOM   1645  CB  LYS A 107       1.171  -2.650   8.008  1.00 13.050          C  
ATOM   1646  CG  LYS A 107       0.971  -4.096   7.550  1.00 13.050          C  
ATOM   1647  CD  LYS A 107      -0.172  -4.190   6.542  1.00 13.050          C  
ATOM   1648  CE  LYS A 107      -0.441  -5.636   6.140  1.00 13.050          C  
ATOM   1649  NZ  LYS A 107      -1.560  -5.744   5.157  1.00 13.050          N  
ATOM   1650  H   LYS A 107       2.637  -0.287   9.023  1.00 11.540          H  
ATOM   1651  HA  LYS A 107       1.907  -3.020   9.992  1.00 11.040          H  
ATOM   1652 1HB  LYS A 107       0.199  -2.262   8.325  1.00 15.660          H  
ATOM   1653 2HB  LYS A 107       1.472  -2.072   7.136  1.00 15.660          H  
ATOM   1654 1HG  LYS A 107       1.869  -4.467   7.066  1.00 15.660          H  
ATOM   1655 2HG  LYS A 107       0.750  -4.728   8.409  1.00 15.660          H  
ATOM   1656 1HD  LYS A 107      -1.077  -3.758   6.975  1.00 15.660          H  
ATOM   1657 2HD  LYS A 107       0.092  -3.618   5.654  1.00 15.660          H  
ATOM   1658 1HE  LYS A 107       0.455  -6.055   5.702  1.00 15.660          H  
ATOM   1659 2HE  LYS A 107      -0.698  -6.209   7.030  1.00 15.660          H  
ATOM   1660 1HZ  LYS A 107      -1.706  -6.716   4.919  1.00 15.660          H  
ATOM   1661 2HZ  LYS A 107      -2.407  -5.368   5.563  1.00 15.660          H  
ATOM   1662 3HZ  LYS A 107      -1.330  -5.226   4.321  1.00 15.660          H  
ATOM   1663  N   VAL A 108       3.849  -4.178   8.892  1.00  7.920          N  
ATOM   1664  CA  VAL A 108       5.072  -4.831   8.427  1.00  7.340          C  
ATOM   1665  C   VAL A 108       4.701  -5.883   7.394  1.00  6.960          C  
ATOM   1666  O   VAL A 108       3.773  -6.668   7.605  1.00  7.340          O  
ATOM   1667  CB  VAL A 108       5.863  -5.462   9.592  1.00 10.510          C  
ATOM   1668  CG1 VAL A 108       7.133  -6.197   9.063  1.00 10.510          C  
ATOM   1669  CG2 VAL A 108       6.264  -4.364  10.555  1.00 10.510          C  
ATOM   1670  H   VAL A 108       3.154  -4.743   9.365  1.00  9.500          H  
ATOM   1671  HA  VAL A 108       5.700  -4.094   7.945  1.00  8.810          H  
ATOM   1672  HB  VAL A 108       5.237  -6.196  10.097  1.00 12.610          H  
ATOM   1673 1HG1 VAL A 108       7.675  -6.632   9.899  1.00 12.610          H  
ATOM   1674 2HG1 VAL A 108       6.860  -6.993   8.369  1.00 12.610          H  
ATOM   1675 3HG1 VAL A 108       7.774  -5.487   8.556  1.00 12.610          H  
ATOM   1676 1HG2 VAL A 108       6.818  -4.794  11.385  1.00 12.610          H  
ATOM   1677 2HG2 VAL A 108       6.887  -3.652  10.034  1.00 12.610          H  
ATOM   1678 3HG2 VAL A 108       5.378  -3.863  10.932  1.00 12.610          H  
ATOM   1679  N   VAL A 109       5.399  -5.859   6.263  1.00  6.520          N  
ATOM   1680  CA  VAL A 109       5.116  -6.767   5.163  1.00  6.490          C  
ATOM   1681  C   VAL A 109       6.337  -7.557   4.694  1.00  6.330          C  
ATOM   1682  O   VAL A 109       7.479  -7.167   4.937  1.00  6.310          O  
ATOM   1683  CB  VAL A 109       4.565  -5.962   3.972  1.00  9.100          C  
ATOM   1684  CG1 VAL A 109       3.261  -5.242   4.351  1.00  9.100          C  
ATOM   1685  CG2 VAL A 109       5.602  -4.946   3.545  1.00  9.100          C  
ATOM   1686  H   VAL A 109       6.167  -5.185   6.197  1.00  7.820          H  
ATOM   1687  HA  VAL A 109       4.355  -7.474   5.493  1.00  7.790          H  
ATOM   1688  HB  VAL A 109       4.356  -6.647   3.150  1.00 10.920          H  
ATOM   1689 1HG1 VAL A 109       2.883  -4.688   3.493  1.00 10.920          H  
ATOM   1690 2HG1 VAL A 109       2.532  -5.981   4.657  1.00 10.920          H  
ATOM   1691 3HG1 VAL A 109       3.446  -4.550   5.170  1.00 10.920          H  
ATOM   1692 1HG2 VAL A 109       5.229  -4.417   2.695  1.00 10.920          H  
ATOM   1693 2HG2 VAL A 109       5.808  -4.249   4.358  1.00 10.920          H  
ATOM   1694 3HG2 VAL A 109       6.499  -5.439   3.277  1.00 10.920          H  
ATOM   1695  N   SER A 110       6.084  -8.643   3.956  1.00  6.470          N  
ATOM   1696  CA  SER A 110       7.152  -9.480   3.405  1.00  6.570          C  
ATOM   1697  C   SER A 110       7.684  -8.986   2.066  1.00  6.210          C  
ATOM   1698  O   SER A 110       6.976  -8.980   1.051  1.00  6.380          O  
ATOM   1699  CB  SER A 110       6.664 -10.905   3.252  1.00  9.160          C  
ATOM   1700  OG  SER A 110       7.623 -11.698   2.611  1.00  9.160          O  
ATOM   1701  H   SER A 110       5.126  -8.906   3.784  1.00  7.760          H  
ATOM   1702  HA  SER A 110       7.983  -9.474   4.114  1.00  7.880          H  
ATOM   1703 1HB  SER A 110       6.445 -11.319   4.235  1.00 10.990          H  
ATOM   1704 2HB  SER A 110       5.740 -10.914   2.678  1.00 10.990          H  
ATOM   1705  HG  SER A 110       7.261 -12.586   2.587  1.00 10.990          H  
ATOM   1706  N   THR A 111       8.946  -8.571   2.087  1.00  6.020          N  
ATOM   1707  CA  THR A 111       9.661  -8.008   0.951  1.00  5.910          C  
ATOM   1708  C   THR A 111      11.000  -8.689   0.688  1.00  6.130          C  
ATOM   1709  O   THR A 111      11.392  -9.639   1.365  1.00  6.460          O  
ATOM   1710  CB  THR A 111       9.930  -6.511   1.160  1.00  8.320          C  
ATOM   1711  OG1 THR A 111      10.812  -6.351   2.262  1.00  8.320          O  
ATOM   1712  CG2 THR A 111       8.672  -5.794   1.453  1.00  8.320          C  
ATOM   1713  H   THR A 111       9.416  -8.582   2.997  1.00  7.220          H  
ATOM   1714  HA  THR A 111       9.043  -8.130   0.061  1.00  7.090          H  
ATOM   1715  HB  THR A 111      10.378  -6.089   0.281  1.00  9.980          H  
ATOM   1716  HG1 THR A 111      11.698  -6.646   2.040  1.00  9.980          H  
ATOM   1717 1HG2 THR A 111       8.883  -4.739   1.605  1.00  9.980          H  
ATOM   1718 2HG2 THR A 111       7.974  -5.913   0.634  1.00  9.980          H  
ATOM   1719 3HG2 THR A 111       8.258  -6.215   2.346  1.00  9.980          H  
ATOM   1720  N   THR A 112      11.665  -8.199  -0.349  1.00  6.250          N  
ATOM   1721  CA  THR A 112      12.991  -8.605  -0.803  1.00  6.760          C  
ATOM   1722  C   THR A 112      13.851  -7.353  -0.961  1.00  6.410          C  
ATOM   1723  O   THR A 112      13.328  -6.236  -0.980  1.00  5.830          O  
ATOM   1724  CB  THR A 112      12.921  -9.316  -2.168  1.00  9.260          C  
ATOM   1725  OG1 THR A 112      12.510  -8.372  -3.190  1.00  9.260          O  
ATOM   1726  CG2 THR A 112      11.903 -10.451  -2.101  1.00  9.260          C  
ATOM   1727  H   THR A 112      11.208  -7.466  -0.860  1.00  7.500          H  
ATOM   1728  HA  THR A 112      13.450  -9.262  -0.058  1.00  8.110          H  
ATOM   1729  HB  THR A 112      13.898  -9.706  -2.422  1.00 11.110          H  
ATOM   1730  HG1 THR A 112      12.554  -8.813  -4.052  1.00 11.110          H  
ATOM   1731 1HG2 THR A 112      11.857 -10.954  -3.065  1.00 11.110          H  
ATOM   1732 2HG2 THR A 112      12.198 -11.159  -1.336  1.00 11.110          H  
ATOM   1733 3HG2 THR A 112      10.924 -10.067  -1.859  1.00 11.110          H  
ATOM   1734  N   THR A 113      15.157  -7.519  -1.177  1.00  6.870          N  
ATOM   1735  CA  THR A 113      16.071  -6.386  -1.349  1.00  6.780          C  
ATOM   1736  C   THR A 113      15.577  -5.417  -2.427  1.00  6.520          C  
ATOM   1737  O   THR A 113      15.614  -4.188  -2.240  1.00  6.100          O  
ATOM   1738  CB  THR A 113      17.480  -6.893  -1.745  1.00  9.530          C  
ATOM   1739  OG1 THR A 113      17.954  -7.824  -0.759  1.00  9.530          O  
ATOM   1740  CG2 THR A 113      18.459  -5.711  -1.778  1.00  9.530          C  
ATOM   1741  H   THR A 113      15.551  -8.451  -1.166  1.00  8.240          H  
ATOM   1742  HA  THR A 113      16.140  -5.832  -0.415  1.00  8.140          H  
ATOM   1743  HB  THR A 113      17.443  -7.377  -2.721  1.00 11.430          H  
ATOM   1744  HG1 THR A 113      18.760  -8.245  -1.079  1.00 11.430          H  
ATOM   1745 1HG2 THR A 113      19.452  -6.070  -2.043  1.00 11.430          H  
ATOM   1746 2HG2 THR A 113      18.143  -4.972  -2.515  1.00 11.430          H  
ATOM   1747 3HG2 THR A 113      18.499  -5.245  -0.802  1.00 11.430          H  
ATOM   1748  N   ASN A 114      15.141  -5.967  -3.569  1.00  6.910          N  
ATOM   1749  CA  ASN A 114      14.681  -5.145  -4.683  1.00  6.960          C  
ATOM   1750  C   ASN A 114      13.371  -4.444  -4.353  1.00  6.300          C  
ATOM   1751  O   ASN A 114      13.196  -3.263  -4.667  1.00  6.180          O  
ATOM   1752  CB  ASN A 114      14.518  -5.994  -5.921  1.00  9.720          C  
ATOM   1753  CG  ASN A 114      15.831  -6.426  -6.489  1.00  9.720          C  
ATOM   1754  OD1 ASN A 114      16.887  -5.841  -6.223  1.00  9.720          O  
ATOM   1755  ND2 ASN A 114      15.789  -7.463  -7.278  1.00  9.720          N  
ATOM   1756  H   ASN A 114      15.158  -6.973  -3.648  1.00  8.290          H  
ATOM   1757  HA  ASN A 114      15.426  -4.373  -4.877  1.00  8.350          H  
ATOM   1758 1HB  ASN A 114      13.926  -6.877  -5.678  1.00 11.670          H  
ATOM   1759 2HB  ASN A 114      13.971  -5.431  -6.677  1.00 11.670          H  
ATOM   1760 1HD2 ASN A 114      16.631  -7.808  -7.692  1.00 11.670          H  
ATOM   1761 2HD2 ASN A 114      14.918  -7.913  -7.471  1.00 11.670          H  
ATOM   1762  N   ILE A 115      12.462  -5.146  -3.677  1.00  5.990          N  
ATOM   1763  CA  ILE A 115      11.191  -4.537  -3.317  1.00  5.540          C  
ATOM   1764  C   ILE A 115      11.403  -3.385  -2.361  1.00  4.840          C  
ATOM   1765  O   ILE A 115      10.762  -2.346  -2.523  1.00  4.570          O  
ATOM   1766  CB  ILE A 115      10.199  -5.542  -2.711  1.00  7.940          C  
ATOM   1767  CG1 ILE A 115       9.755  -6.534  -3.793  1.00  7.940          C  
ATOM   1768  CG2 ILE A 115       8.989  -4.796  -2.085  1.00  7.940          C  
ATOM   1769  CD1 ILE A 115       9.007  -7.745  -3.258  1.00  7.940          C  
ATOM   1770  H   ILE A 115      12.645  -6.129  -3.469  1.00  7.190          H  
ATOM   1771  HA  ILE A 115      10.736  -4.140  -4.220  1.00  6.650          H  
ATOM   1772  HB  ILE A 115      10.701  -6.108  -1.967  1.00  9.520          H  
ATOM   1773 1HG1 ILE A 115       9.117  -6.018  -4.506  1.00  9.520          H  
ATOM   1774 2HG1 ILE A 115      10.639  -6.888  -4.319  1.00  9.520          H  
ATOM   1775 1HG2 ILE A 115       8.296  -5.499  -1.655  1.00  9.520          H  
ATOM   1776 2HG2 ILE A 115       9.324  -4.133  -1.300  1.00  9.520          H  
ATOM   1777 3HG2 ILE A 115       8.477  -4.214  -2.856  1.00  9.520          H  
ATOM   1778 1HD1 ILE A 115       8.745  -8.397  -4.090  1.00  9.520          H  
ATOM   1779 2HD1 ILE A 115       9.639  -8.284  -2.567  1.00  9.520          H  
ATOM   1780 3HD1 ILE A 115       8.098  -7.445  -2.750  1.00  9.520          H  
ATOM   1781  N   VAL A 116      12.250  -3.567  -1.349  1.00  4.730          N  
ATOM   1782  CA  VAL A 116      12.504  -2.512  -0.388  1.00  4.270          C  
ATOM   1783  C   VAL A 116      13.146  -1.327  -1.080  1.00  4.220          C  
ATOM   1784  O   VAL A 116      12.750  -0.187  -0.847  1.00  3.790          O  
ATOM   1785  CB  VAL A 116      13.354  -2.988   0.788  1.00  6.160          C  
ATOM   1786  CG1 VAL A 116      13.739  -1.796   1.653  1.00  6.160          C  
ATOM   1787  CG2 VAL A 116      12.546  -3.977   1.570  1.00  6.160          C  
ATOM   1788  H   VAL A 116      12.736  -4.464  -1.268  1.00  5.680          H  
ATOM   1789  HA  VAL A 116      11.548  -2.196   0.024  1.00  5.120          H  
ATOM   1790  HB  VAL A 116      14.267  -3.465   0.427  1.00  7.390          H  
ATOM   1791 1HG1 VAL A 116      14.324  -2.145   2.501  1.00  7.390          H  
ATOM   1792 2HG1 VAL A 116      14.330  -1.086   1.080  1.00  7.390          H  
ATOM   1793 3HG1 VAL A 116      12.847  -1.307   2.005  1.00  7.390          H  
ATOM   1794 1HG2 VAL A 116      13.107  -4.339   2.425  1.00  7.390          H  
ATOM   1795 2HG2 VAL A 116      11.633  -3.509   1.911  1.00  7.390          H  
ATOM   1796 3HG2 VAL A 116      12.305  -4.802   0.921  1.00  7.390          H  
ATOM   1797  N   THR A 117      14.106  -1.578  -1.962  1.00  4.840          N  
ATOM   1798  CA  THR A 117      14.732  -0.498  -2.701  1.00  5.140          C  
ATOM   1799  C   THR A 117      13.656   0.328  -3.410  1.00  4.970          C  
ATOM   1800  O   THR A 117      13.645   1.569  -3.329  1.00  4.820          O  
ATOM   1801  CB  THR A 117      15.726  -1.078  -3.731  1.00  7.080          C  
ATOM   1802  OG1 THR A 117      16.764  -1.792  -3.032  1.00  7.080          O  
ATOM   1803  CG2 THR A 117      16.320   0.018  -4.579  1.00  7.080          C  
ATOM   1804  H   THR A 117      14.432  -2.536  -2.101  1.00  5.810          H  
ATOM   1805  HA  THR A 117      15.268   0.145  -2.006  1.00  6.170          H  
ATOM   1806  HB  THR A 117      15.208  -1.775  -4.380  1.00  8.490          H  
ATOM   1807  HG1 THR A 117      16.382  -2.602  -2.619  1.00  8.490          H  
ATOM   1808 1HG2 THR A 117      17.020  -0.413  -5.290  1.00  8.490          H  
ATOM   1809 2HG2 THR A 117      15.539   0.545  -5.122  1.00  8.490          H  
ATOM   1810 3HG2 THR A 117      16.824   0.697  -3.950  1.00  8.490          H  
ATOM   1811  N   ARG A 118      12.732  -0.357  -4.091  1.00  5.170          N  
ATOM   1812  CA  ARG A 118      11.639   0.312  -4.771  1.00  5.340          C  
ATOM   1813  C   ARG A 118      10.727   1.039  -3.776  1.00  4.670          C  
ATOM   1814  O   ARG A 118      10.298   2.163  -4.047  1.00  4.720          O  
ATOM   1815  CB  ARG A 118      10.851  -0.699  -5.584  1.00  7.410          C  
ATOM   1816  CG  ARG A 118      11.605  -1.233  -6.800  1.00  7.410          C  
ATOM   1817  CD  ARG A 118      10.879  -2.331  -7.474  1.00  7.410          C  
ATOM   1818  NE  ARG A 118      11.632  -2.854  -8.607  1.00  7.410          N  
ATOM   1819  CZ  ARG A 118      11.326  -3.976  -9.295  1.00  7.410          C  
ATOM   1820  NH1 ARG A 118      10.274  -4.699  -8.962  1.00  7.410          N  
ATOM   1821  NH2 ARG A 118      12.089  -4.349 -10.312  1.00  7.410          N  
ATOM   1822  H   ARG A 118      12.816  -1.377  -4.154  1.00  6.200          H  
ATOM   1823  HA  ARG A 118      12.061   1.046  -5.455  1.00  6.410          H  
ATOM   1824 1HB  ARG A 118      10.588  -1.546  -4.957  1.00  8.890          H  
ATOM   1825 2HB  ARG A 118       9.924  -0.244  -5.932  1.00  8.890          H  
ATOM   1826 1HG  ARG A 118      11.743  -0.427  -7.519  1.00  8.890          H  
ATOM   1827 2HG  ARG A 118      12.578  -1.606  -6.491  1.00  8.890          H  
ATOM   1828 1HD  ARG A 118      10.729  -3.140  -6.756  1.00  8.890          H  
ATOM   1829 2HD  ARG A 118       9.918  -1.970  -7.834  1.00  8.890          H  
ATOM   1830  HE  ARG A 118      12.450  -2.334  -8.901  1.00  8.890          H  
ATOM   1831 1HH1 ARG A 118       9.690  -4.419  -8.190  1.00  8.890          H  
ATOM   1832 2HH1 ARG A 118      10.049  -5.536  -9.482  1.00  8.890          H  
ATOM   1833 1HH2 ARG A 118      12.896  -3.796 -10.569  1.00  8.890          H  
ATOM   1834 2HH2 ARG A 118      11.867  -5.185 -10.834  1.00  8.890          H  
ATOM   1835  N   CYS A 119      10.461   0.429  -2.610  1.00  4.190          N  
ATOM   1836  CA  CYS A 119       9.597   1.039  -1.604  1.00  3.770          C  
ATOM   1837  C   CYS A 119      10.183   2.346  -1.103  1.00  3.230          C  
ATOM   1838  O   CYS A 119       9.452   3.329  -0.962  1.00  3.100          O  
ATOM   1839  CB  CYS A 119       9.451   0.142  -0.368  1.00  5.450          C  
ATOM   1840  SG  CYS A 119       8.543  -1.388  -0.603  1.00  5.450          S  
ATOM   1841  H   CYS A 119      10.812  -0.518  -2.469  1.00  5.030          H  
ATOM   1842  HA  CYS A 119       8.623   1.228  -2.042  1.00  4.520          H  
ATOM   1843 1HB  CYS A 119      10.428  -0.102   0.023  1.00  6.540          H  
ATOM   1844 2HB  CYS A 119       8.942   0.710   0.407  1.00  6.540          H  
ATOM   1845  HG  CYS A 119       9.445  -1.937  -1.456  1.00  6.540          H  
ATOM   1846  N   LEU A 120      11.497   2.373  -0.865  1.00  3.210          N  
ATOM   1847  CA  LEU A 120      12.169   3.562  -0.365  1.00  3.080          C  
ATOM   1848  C   LEU A 120      12.066   4.703  -1.362  1.00  3.270          C  
ATOM   1849  O   LEU A 120      11.775   5.847  -0.986  1.00  3.120          O  
ATOM   1850  CB  LEU A 120      13.644   3.255  -0.103  1.00  4.360          C  
ATOM   1851  CG  LEU A 120      13.967   2.268   1.058  1.00  4.360          C  
ATOM   1852  CD1 LEU A 120      15.432   1.945   0.995  1.00  4.360          C  
ATOM   1853  CD2 LEU A 120      13.617   2.868   2.407  1.00  4.360          C  
ATOM   1854  H   LEU A 120      12.023   1.501  -0.984  1.00  3.850          H  
ATOM   1855  HA  LEU A 120      11.682   3.870   0.554  1.00  3.700          H  
ATOM   1856 1HB  LEU A 120      14.064   2.824  -1.015  1.00  5.240          H  
ATOM   1857 2HB  LEU A 120      14.162   4.193   0.097  1.00  5.240          H  
ATOM   1858  HG  LEU A 120      13.404   1.355   0.929  1.00  5.240          H  
ATOM   1859 1HD1 LEU A 120      15.687   1.252   1.784  1.00  5.240          H  
ATOM   1860 2HD1 LEU A 120      15.662   1.499   0.032  1.00  5.240          H  
ATOM   1861 3HD1 LEU A 120      15.995   2.860   1.120  1.00  5.240          H  
ATOM   1862 1HD2 LEU A 120      13.869   2.150   3.188  1.00  5.240          H  
ATOM   1863 2HD2 LEU A 120      14.188   3.786   2.558  1.00  5.240          H  
ATOM   1864 3HD2 LEU A 120      12.558   3.089   2.458  1.00  5.240          H  
ATOM   1865  N   ASN A 121      12.223   4.382  -2.648  1.00  3.840          N  
ATOM   1866  CA  ASN A 121      12.125   5.409  -3.668  1.00  4.340          C  
ATOM   1867  C   ASN A 121      10.686   5.881  -3.815  1.00  4.200          C  
ATOM   1868  O   ASN A 121      10.435   7.097  -3.940  1.00  4.410          O  
ATOM   1869  CB  ASN A 121      12.655   4.871  -4.982  1.00  5.880          C  
ATOM   1870  CG  ASN A 121      14.163   4.778  -5.031  1.00  5.880          C  
ATOM   1871  OD1 ASN A 121      14.840   5.757  -5.370  1.00  5.880          O  
ATOM   1872  ND2 ASN A 121      14.704   3.638  -4.697  1.00  5.880          N  
ATOM   1873  H   ASN A 121      12.494   3.424  -2.897  1.00  4.610          H  
ATOM   1874  HA  ASN A 121      12.719   6.264  -3.362  1.00  5.210          H  
ATOM   1875 1HB  ASN A 121      12.244   3.872  -5.146  1.00  7.050          H  
ATOM   1876 2HB  ASN A 121      12.312   5.505  -5.798  1.00  7.050          H  
ATOM   1877 1HD2 ASN A 121      15.697   3.533  -4.712  1.00  7.050          H  
ATOM   1878 2HD2 ASN A 121      14.127   2.855  -4.410  1.00  7.050          H  
ATOM   1879  N   ARG A 122       9.722   4.949  -3.758  1.00  4.050          N  
ATOM   1880  CA  ARG A 122       8.332   5.336  -3.882  1.00  4.250          C  
ATOM   1881  C   ARG A 122       7.881   6.221  -2.745  1.00  3.770          C  
ATOM   1882  O   ARG A 122       7.206   7.206  -3.005  1.00  4.050          O  
ATOM   1883  CB  ARG A 122       7.375   4.156  -3.992  1.00  5.870          C  
ATOM   1884  CG  ARG A 122       7.375   3.427  -5.340  1.00  5.870          C  
ATOM   1885  CD  ARG A 122       6.260   2.412  -5.448  1.00  5.870          C  
ATOM   1886  NE  ARG A 122       6.499   1.229  -4.628  1.00  5.870          N  
ATOM   1887  CZ  ARG A 122       5.865   0.905  -3.468  1.00  5.870          C  
ATOM   1888  NH1 ARG A 122       4.899   1.657  -2.944  1.00  5.870          N  
ATOM   1889  NH2 ARG A 122       6.233  -0.197  -2.856  1.00  5.870          N  
ATOM   1890  H   ARG A 122       9.967   3.957  -3.670  1.00  4.860          H  
ATOM   1891  HA  ARG A 122       8.231   5.908  -4.804  1.00  5.100          H  
ATOM   1892 1HB  ARG A 122       7.633   3.427  -3.225  1.00  7.040          H  
ATOM   1893 2HB  ARG A 122       6.356   4.492  -3.793  1.00  7.040          H  
ATOM   1894 1HG  ARG A 122       7.247   4.156  -6.138  1.00  7.040          H  
ATOM   1895 2HG  ARG A 122       8.321   2.908  -5.473  1.00  7.040          H  
ATOM   1896 1HD  ARG A 122       5.317   2.871  -5.149  1.00  7.040          H  
ATOM   1897 2HD  ARG A 122       6.180   2.089  -6.486  1.00  7.040          H  
ATOM   1898  HE  ARG A 122       7.217   0.594  -4.952  1.00  7.040          H  
ATOM   1899 1HH1 ARG A 122       4.549   2.502  -3.420  1.00  7.040          H  
ATOM   1900 2HH1 ARG A 122       4.458   1.397  -2.054  1.00  7.040          H  
ATOM   1901 1HH2 ARG A 122       6.962  -0.775  -3.253  1.00  7.040          H  
ATOM   1902 2HH2 ARG A 122       5.794  -0.472  -2.000  1.00  7.040          H  
ATOM   1903  N   VAL A 123       8.276   5.940  -1.499  1.00  3.210          N  
ATOM   1904  CA  VAL A 123       7.800   6.814  -0.436  1.00  3.020          C  
ATOM   1905  C   VAL A 123       8.465   8.175  -0.510  1.00  3.020          C  
ATOM   1906  O   VAL A 123       7.778   9.188  -0.405  1.00  3.270          O  
ATOM   1907  CB  VAL A 123       7.956   6.201   0.981  1.00  4.300          C  
ATOM   1908  CG1 VAL A 123       7.118   4.943   1.078  1.00  4.300          C  
ATOM   1909  CG2 VAL A 123       9.414   5.877   1.303  1.00  4.300          C  
ATOM   1910  H   VAL A 123       8.835   5.103  -1.312  1.00  3.850          H  
ATOM   1911  HA  VAL A 123       6.734   6.953  -0.580  1.00  3.620          H  
ATOM   1912  HB  VAL A 123       7.578   6.908   1.712  1.00  5.160          H  
ATOM   1913 1HG1 VAL A 123       7.208   4.534   2.077  1.00  5.160          H  
ATOM   1914 2HG1 VAL A 123       6.074   5.181   0.874  1.00  5.160          H  
ATOM   1915 3HG1 VAL A 123       7.468   4.213   0.354  1.00  5.160          H  
ATOM   1916 1HG2 VAL A 123       9.474   5.451   2.301  1.00  5.160          H  
ATOM   1917 2HG2 VAL A 123       9.776   5.169   0.595  1.00  5.160          H  
ATOM   1918 3HG2 VAL A 123      10.032   6.754   1.267  1.00  5.160          H  
ATOM   1919  N   CYS A 124       9.758   8.245  -0.855  1.00  3.050          N  
ATOM   1920  CA  CYS A 124      10.391   9.553  -0.933  1.00  3.400          C  
ATOM   1921  C   CYS A 124       9.623  10.421  -1.933  1.00  3.710          C  
ATOM   1922  O   CYS A 124       9.368  11.605  -1.685  1.00  3.860          O  
ATOM   1923  CB  CYS A 124      11.842   9.414  -1.404  1.00  4.620          C  
ATOM   1924  SG  CYS A 124      12.933   8.579  -0.230  1.00  4.620          S  
ATOM   1925  H   CYS A 124      10.313   7.395  -0.998  1.00  3.660          H  
ATOM   1926  HA  CYS A 124      10.366  10.022   0.052  1.00  4.080          H  
ATOM   1927 1HB  CYS A 124      11.868   8.851  -2.341  1.00  5.540          H  
ATOM   1928 2HB  CYS A 124      12.251  10.403  -1.597  1.00  5.540          H  
ATOM   1929  HG  CYS A 124      12.392   7.346  -0.398  1.00  5.540          H  
ATOM   1930  N   THR A 125       9.233   9.802  -3.061  1.00  4.020          N  
ATOM   1931  CA  THR A 125       8.482  10.457  -4.126  1.00  4.610          C  
ATOM   1932  C   THR A 125       7.040  10.778  -3.718  1.00  4.570          C  
ATOM   1933  O   THR A 125       6.553  11.889  -3.938  1.00  4.920          O  
ATOM   1934  CB  THR A 125       8.448   9.560  -5.387  1.00  6.220          C  
ATOM   1935  OG1 THR A 125       9.788   9.300  -5.840  1.00  6.220          O  
ATOM   1936  CG2 THR A 125       7.679  10.265  -6.503  1.00  6.220          C  
ATOM   1937  H   THR A 125       9.516   8.830  -3.207  1.00  4.820          H  
ATOM   1938  HA  THR A 125       8.984  11.392  -4.372  1.00  5.530          H  
ATOM   1939  HB  THR A 125       7.961   8.612  -5.150  1.00  7.460          H  
ATOM   1940  HG1 THR A 125      10.210   8.665  -5.223  1.00  7.460          H  
ATOM   1941 1HG2 THR A 125       7.669   9.627  -7.383  1.00  7.460          H  
ATOM   1942 2HG2 THR A 125       6.655  10.463  -6.197  1.00  7.460          H  
ATOM   1943 3HG2 THR A 125       8.175  11.208  -6.741  1.00  7.460          H  
ATOM   1944  N   ASN A 126       6.350   9.801  -3.115  1.00  4.330          N  
ATOM   1945  CA  ASN A 126       4.949   9.917  -2.718  1.00  4.640          C  
ATOM   1946  C   ASN A 126       4.768  10.993  -1.665  1.00  4.310          C  
ATOM   1947  O   ASN A 126       3.715  11.617  -1.590  1.00  4.660          O  
ATOM   1948  CB  ASN A 126       4.409   8.603  -2.194  1.00  6.370          C  
ATOM   1949  CG  ASN A 126       4.171   7.529  -3.200  1.00  6.370          C  
ATOM   1950  OD1 ASN A 126       4.011   7.768  -4.402  1.00  6.370          O  
ATOM   1951  ND2 ASN A 126       4.131   6.311  -2.705  1.00  6.370          N  
ATOM   1952  H   ASN A 126       6.808   8.912  -2.967  1.00  5.200          H  
ATOM   1953  HA  ASN A 126       4.368  10.211  -3.592  1.00  5.570          H  
ATOM   1954 1HB  ASN A 126       5.077   8.229  -1.434  1.00  7.650          H  
ATOM   1955 2HB  ASN A 126       3.455   8.794  -1.735  1.00  7.650          H  
ATOM   1956 1HD2 ASN A 126       3.951   5.501  -3.307  1.00  7.650          H  
ATOM   1957 2HD2 ASN A 126       4.272   6.165  -1.733  1.00  7.650          H  
ATOM   1958  N   TYR A 127       5.797  11.235  -0.864  1.00  3.830          N  
ATOM   1959  CA  TYR A 127       5.785  12.283   0.140  1.00  3.780          C  
ATOM   1960  C   TYR A 127       5.847  13.717  -0.418  1.00  3.510          C  
ATOM   1961  O   TYR A 127       5.603  14.669   0.322  1.00  3.490          O  
ATOM   1962  CB  TYR A 127       6.876  12.069   1.206  1.00  5.310          C  
ATOM   1963  CG  TYR A 127       6.441  11.145   2.344  1.00  5.310          C  
ATOM   1964  CD1 TYR A 127       6.947   9.869   2.578  1.00  5.310          C  
ATOM   1965  CD2 TYR A 127       5.491  11.636   3.168  1.00  5.310          C  
ATOM   1966  CE1 TYR A 127       6.450   9.127   3.663  1.00  5.310          C  
ATOM   1967  CE2 TYR A 127       5.021  10.927   4.203  1.00  5.310          C  
ATOM   1968  CZ  TYR A 127       5.463   9.696   4.473  1.00  5.310          C  
ATOM   1969  OH  TYR A 127       4.921   9.032   5.566  1.00  5.310          O  
ATOM   1970  H   TYR A 127       6.613  10.614  -0.902  1.00  4.600          H  
ATOM   1971  HA  TYR A 127       4.843  12.197   0.658  1.00  4.540          H  
ATOM   1972 1HB  TYR A 127       7.763  11.637   0.731  1.00  6.370          H  
ATOM   1973 2HB  TYR A 127       7.167  13.029   1.634  1.00  6.370          H  
ATOM   1974  HD1 TYR A 127       7.708   9.455   1.941  1.00  6.370          H  
ATOM   1975  HD2 TYR A 127       5.103  12.636   2.985  1.00  6.370          H  
ATOM   1976  HE1 TYR A 127       6.823   8.126   3.869  1.00  6.370          H  
ATOM   1977  HE2 TYR A 127       4.279  11.355   4.828  1.00  6.370          H  
ATOM   1978  HH  TYR A 127       4.248   9.626   6.017  1.00  6.370          H  
ATOM   1979  N   MET A 128       6.267  13.905  -1.665  1.00  3.490          N  
ATOM   1980  CA  MET A 128       6.417  15.256  -2.194  1.00  3.430          C  
ATOM   1981  C   MET A 128       5.103  16.053  -2.496  1.00  3.500          C  
ATOM   1982  O   MET A 128       4.989  17.203  -2.069  1.00  3.300          O  
ATOM   1983  CB  MET A 128       7.357  15.199  -3.405  1.00  4.830          C  
ATOM   1984  CG  MET A 128       8.769  14.826  -3.032  1.00  4.830          C  
ATOM   1985  SD  MET A 128       9.861  14.629  -4.423  1.00  4.830          S  
ATOM   1986  CE  MET A 128      11.284  13.928  -3.567  1.00  4.830          C  
ATOM   1987  H   MET A 128       6.451  13.100  -2.278  1.00  4.190          H  
ATOM   1988  HA  MET A 128       6.938  15.826  -1.426  1.00  4.120          H  
ATOM   1989 1HB  MET A 128       7.048  14.463  -4.125  1.00  5.790          H  
ATOM   1990 2HB  MET A 128       7.375  16.151  -3.894  1.00  5.790          H  
ATOM   1991 1HG  MET A 128       9.187  15.571  -2.374  1.00  5.790          H  
ATOM   1992 2HG  MET A 128       8.737  13.884  -2.495  1.00  5.790          H  
ATOM   1993 1HE  MET A 128      12.076  13.719  -4.283  1.00  5.790          H  
ATOM   1994 2HE  MET A 128      11.637  14.631  -2.824  1.00  5.790          H  
ATOM   1995 3HE  MET A 128      10.989  13.000  -3.078  1.00  5.790          H  
ATOM   1996  N   PRO A 129       4.080  15.495  -3.196  1.00  3.930          N  
ATOM   1997  CA  PRO A 129       2.846  16.175  -3.594  1.00  4.190          C  
ATOM   1998  C   PRO A 129       2.119  16.910  -2.483  1.00  3.990          C  
ATOM   1999  O   PRO A 129       1.568  17.988  -2.731  1.00  4.080          O  
ATOM   2000  CB  PRO A 129       1.991  15.019  -4.117  1.00  6.290          C  
ATOM   2001  CG  PRO A 129       2.988  14.035  -4.625  1.00  6.290          C  
ATOM   2002  CD  PRO A 129       4.123  14.109  -3.644  1.00  6.290          C  
ATOM   2003  HA  PRO A 129       3.067  16.867  -4.419  1.00  5.030          H  
ATOM   2004 1HB  PRO A 129       1.368  14.613  -3.301  1.00  7.540          H  
ATOM   2005 2HB  PRO A 129       1.304  15.380  -4.896  1.00  7.540          H  
ATOM   2006 1HG  PRO A 129       2.542  13.028  -4.676  1.00  7.540          H  
ATOM   2007 2HG  PRO A 129       3.295  14.299  -5.649  1.00  7.540          H  
ATOM   2008 1HD  PRO A 129       3.916  13.478  -2.837  1.00  7.540          H  
ATOM   2009 2HD  PRO A 129       5.022  13.848  -4.161  1.00  7.540          H  
ATOM   2010  N   TYR A 130       2.208  16.391  -1.246  1.00  3.880          N  
ATOM   2011  CA  TYR A 130       1.552  16.958  -0.070  1.00  3.980          C  
ATOM   2012  C   TYR A 130       1.913  18.411   0.194  1.00  3.560          C  
ATOM   2013  O   TYR A 130       1.206  19.091   0.940  1.00  3.630          O  
ATOM   2014  CB  TYR A 130       1.963  16.183   1.194  1.00  5.530          C  
ATOM   2015  CG  TYR A 130       1.480  14.743   1.301  1.00  5.530          C  
ATOM   2016  CD1 TYR A 130       0.145  14.422   1.516  1.00  5.530          C  
ATOM   2017  CD2 TYR A 130       2.405  13.742   1.217  1.00  5.530          C  
ATOM   2018  CE1 TYR A 130      -0.226  13.080   1.628  1.00  5.530          C  
ATOM   2019  CE2 TYR A 130       2.038  12.430   1.329  1.00  5.530          C  
ATOM   2020  CZ  TYR A 130       0.745  12.089   1.531  1.00  5.530          C  
ATOM   2021  OH  TYR A 130       0.415  10.764   1.634  1.00  5.530          O  
ATOM   2022  H   TYR A 130       2.673  15.503  -1.099  1.00  4.660          H  
ATOM   2023  HA  TYR A 130       0.473  16.899  -0.215  1.00  4.780          H  
ATOM   2024 1HB  TYR A 130       3.057  16.175   1.258  1.00  6.640          H  
ATOM   2025 2HB  TYR A 130       1.607  16.723   2.072  1.00  6.640          H  
ATOM   2026  HD1 TYR A 130      -0.606  15.209   1.594  1.00  6.640          H  
ATOM   2027  HD2 TYR A 130       3.434  13.995   1.065  1.00  6.640          H  
ATOM   2028  HE1 TYR A 130      -1.263  12.812   1.789  1.00  6.640          H  
ATOM   2029  HE2 TYR A 130       2.782  11.659   1.261  1.00  6.640          H  
ATOM   2030  HH  TYR A 130      -0.536  10.667   1.811  1.00  6.640          H  
ATOM   2031  N   PHE A 131       3.010  18.889  -0.391  1.00  3.240          N  
ATOM   2032  CA  PHE A 131       3.443  20.241  -0.145  1.00  3.060          C  
ATOM   2033  C   PHE A 131       3.364  21.249  -1.281  1.00  2.810          C  
ATOM   2034  O   PHE A 131       3.723  22.408  -1.071  1.00  2.670          O  
ATOM   2035  CB  PHE A 131       4.870  20.192   0.319  1.00  4.360          C  
ATOM   2036  CG  PHE A 131       5.035  19.420   1.518  1.00  4.360          C  
ATOM   2037  CD1 PHE A 131       5.732  18.228   1.484  1.00  4.360          C  
ATOM   2038  CD2 PHE A 131       4.472  19.837   2.694  1.00  4.360          C  
ATOM   2039  CE1 PHE A 131       5.881  17.503   2.613  1.00  4.360          C  
ATOM   2040  CE2 PHE A 131       4.622  19.112   3.807  1.00  4.360          C  
ATOM   2041  CZ  PHE A 131       5.330  17.950   3.775  1.00  4.360          C  
ATOM   2042  H   PHE A 131       3.564  18.278  -1.003  1.00  3.890          H  
ATOM   2043  HA  PHE A 131       2.830  20.621   0.666  1.00  3.670          H  
ATOM   2044 1HB  PHE A 131       5.434  19.716  -0.447  1.00  5.230          H  
ATOM   2045 2HB  PHE A 131       5.265  21.194   0.477  1.00  5.230          H  
ATOM   2046  HD1 PHE A 131       6.167  17.870   0.548  1.00  5.230          H  
ATOM   2047  HD2 PHE A 131       3.903  20.765   2.727  1.00  5.230          H  
ATOM   2048  HE1 PHE A 131       6.436  16.555   2.598  1.00  5.230          H  
ATOM   2049  HE2 PHE A 131       4.182  19.444   4.732  1.00  5.230          H  
ATOM   2050  HZ  PHE A 131       5.445  17.370   4.687  1.00  5.230          H  
ATOM   2051  N   PHE A 132       2.932  20.889  -2.495  1.00  2.930          N  
ATOM   2052  CA  PHE A 132       3.003  21.936  -3.540  1.00  3.020          C  
ATOM   2053  C   PHE A 132       2.204  23.172  -3.130  1.00  3.080          C  
ATOM   2054  O   PHE A 132       2.701  24.308  -3.152  1.00  2.970          O  
ATOM   2055  CB  PHE A 132       2.452  21.478  -4.895  1.00  4.190          C  
ATOM   2056  CG  PHE A 132       2.538  22.598  -5.957  1.00  4.190          C  
ATOM   2057  CD1 PHE A 132       3.688  22.752  -6.668  1.00  4.190          C  
ATOM   2058  CD2 PHE A 132       1.501  23.501  -6.200  1.00  4.190          C  
ATOM   2059  CE1 PHE A 132       3.854  23.762  -7.603  1.00  4.190          C  
ATOM   2060  CE2 PHE A 132       1.656  24.518  -7.138  1.00  4.190          C  
ATOM   2061  CZ  PHE A 132       2.844  24.642  -7.840  1.00  4.190          C  
ATOM   2062  H   PHE A 132       2.587  19.940  -2.683  1.00  3.520          H  
ATOM   2063  HA  PHE A 132       4.046  22.229  -3.665  1.00  3.620          H  
ATOM   2064 1HB  PHE A 132       3.017  20.619  -5.249  1.00  5.030          H  
ATOM   2065 2HB  PHE A 132       1.412  21.176  -4.795  1.00  5.030          H  
ATOM   2066  HD1 PHE A 132       4.474  22.053  -6.476  1.00  5.030          H  
ATOM   2067  HD2 PHE A 132       0.566  23.414  -5.641  1.00  5.030          H  
ATOM   2068  HE1 PHE A 132       4.799  23.848  -8.149  1.00  5.030          H  
ATOM   2069  HE2 PHE A 132       0.842  25.219  -7.317  1.00  5.030          H  
ATOM   2070  HZ  PHE A 132       2.972  25.436  -8.571  1.00  5.030          H  
ATOM   2071  N   THR A 133       0.942  22.921  -2.768  1.00  3.410          N  
ATOM   2072  CA  THR A 133      -0.014  23.940  -2.390  1.00  3.700          C  
ATOM   2073  C   THR A 133       0.405  24.667  -1.141  1.00  3.470          C  
ATOM   2074  O   THR A 133       0.288  25.890  -1.062  1.00  3.560          O  
ATOM   2075  CB  THR A 133      -1.407  23.307  -2.150  1.00  5.060          C  
ATOM   2076  OG1 THR A 133      -1.880  22.708  -3.366  1.00  5.060          O  
ATOM   2077  CG2 THR A 133      -2.394  24.365  -1.688  1.00  5.060          C  
ATOM   2078  H   THR A 133       0.627  21.963  -2.762  1.00  4.090          H  
ATOM   2079  HA  THR A 133      -0.087  24.664  -3.200  1.00  4.440          H  
ATOM   2080  HB  THR A 133      -1.327  22.534  -1.386  1.00  6.080          H  
ATOM   2081  HG1 THR A 133      -2.688  22.211  -3.186  1.00  6.080          H  
ATOM   2082 1HG2 THR A 133      -3.366  23.904  -1.528  1.00  6.080          H  
ATOM   2083 2HG2 THR A 133      -2.060  24.811  -0.755  1.00  6.080          H  
ATOM   2084 3HG2 THR A 133      -2.481  25.138  -2.449  1.00  6.080          H  
ATOM   2085  N   LEU A 134       0.866  23.916  -0.150  1.00  3.300          N  
ATOM   2086  CA  LEU A 134       1.200  24.496   1.135  1.00  3.350          C  
ATOM   2087  C   LEU A 134       2.357  25.439   1.021  1.00  2.940          C  
ATOM   2088  O   LEU A 134       2.323  26.535   1.572  1.00  3.030          O  
ATOM   2089  CB  LEU A 134       1.632  23.391   2.109  1.00  4.670          C  
ATOM   2090  CG  LEU A 134       0.570  22.676   2.951  1.00  4.670          C  
ATOM   2091  CD1 LEU A 134      -0.009  23.638   4.007  1.00  4.670          C  
ATOM   2092  CD2 LEU A 134      -0.527  22.106   2.042  1.00  4.670          C  
ATOM   2093  H   LEU A 134       0.959  22.925  -0.303  1.00  3.960          H  
ATOM   2094  HA  LEU A 134       0.339  25.046   1.504  1.00  4.020          H  
ATOM   2095 1HB  LEU A 134       2.148  22.634   1.536  1.00  5.600          H  
ATOM   2096 2HB  LEU A 134       2.354  23.823   2.804  1.00  5.600          H  
ATOM   2097  HG  LEU A 134       1.044  21.860   3.464  1.00  5.600          H  
ATOM   2098 1HD1 LEU A 134      -0.739  23.107   4.618  1.00  5.600          H  
ATOM   2099 2HD1 LEU A 134       0.797  24.010   4.649  1.00  5.600          H  
ATOM   2100 3HD1 LEU A 134      -0.498  24.480   3.528  1.00  5.600          H  
ATOM   2101 1HD2 LEU A 134      -1.256  21.572   2.653  1.00  5.600          H  
ATOM   2102 2HD2 LEU A 134      -1.034  22.907   1.506  1.00  5.600          H  
ATOM   2103 3HD2 LEU A 134      -0.081  21.410   1.326  1.00  5.600          H  
ATOM   2104  N   LEU A 135       3.375  25.035   0.280  1.00  2.680          N  
ATOM   2105  CA  LEU A 135       4.557  25.839   0.149  1.00  2.710          C  
ATOM   2106  C   LEU A 135       4.250  27.136  -0.596  1.00  2.830          C  
ATOM   2107  O   LEU A 135       4.634  28.230  -0.153  1.00  3.050          O  
ATOM   2108  CB  LEU A 135       5.596  25.009  -0.596  1.00  3.780          C  
ATOM   2109  CG  LEU A 135       6.940  25.611  -0.833  1.00  3.780          C  
ATOM   2110  CD1 LEU A 135       7.660  25.901   0.478  1.00  3.780          C  
ATOM   2111  CD2 LEU A 135       7.715  24.683  -1.595  1.00  3.780          C  
ATOM   2112  H   LEU A 135       3.360  24.118  -0.176  1.00  3.220          H  
ATOM   2113  HA  LEU A 135       4.911  26.080   1.145  1.00  3.250          H  
ATOM   2114 1HB  LEU A 135       5.740  24.080  -0.044  1.00  4.540          H  
ATOM   2115 2HB  LEU A 135       5.172  24.743  -1.571  1.00  4.540          H  
ATOM   2116  HG  LEU A 135       6.824  26.532  -1.388  1.00  4.540          H  
ATOM   2117 1HD1 LEU A 135       8.636  26.310   0.253  1.00  4.540          H  
ATOM   2118 2HD1 LEU A 135       7.102  26.609   1.078  1.00  4.540          H  
ATOM   2119 3HD1 LEU A 135       7.787  24.976   1.032  1.00  4.540          H  
ATOM   2120 1HD2 LEU A 135       8.667  25.128  -1.779  1.00  4.540          H  
ATOM   2121 2HD2 LEU A 135       7.822  23.782  -1.019  1.00  4.540          H  
ATOM   2122 3HD2 LEU A 135       7.227  24.464  -2.528  1.00  4.540          H  
ATOM   2123  N   LEU A 136       3.497  27.033  -1.697  1.00  2.940          N  
ATOM   2124  CA  LEU A 136       3.176  28.213  -2.473  1.00  3.340          C  
ATOM   2125  C   LEU A 136       2.266  29.161  -1.662  1.00  3.290          C  
ATOM   2126  O   LEU A 136       2.469  30.387  -1.667  1.00  3.460          O  
ATOM   2127  CB  LEU A 136       2.496  27.781  -3.783  1.00  4.520          C  
ATOM   2128  CG  LEU A 136       2.195  28.867  -4.854  1.00  4.520          C  
ATOM   2129  CD1 LEU A 136       3.513  29.569  -5.309  1.00  4.520          C  
ATOM   2130  CD2 LEU A 136       1.535  28.177  -6.053  1.00  4.520          C  
ATOM   2131  H   LEU A 136       3.196  26.113  -2.041  1.00  3.530          H  
ATOM   2132  HA  LEU A 136       4.108  28.725  -2.695  1.00  4.010          H  
ATOM   2133 1HB  LEU A 136       3.064  26.994  -4.238  1.00  5.420          H  
ATOM   2134 2HB  LEU A 136       1.533  27.342  -3.507  1.00  5.420          H  
ATOM   2135  HG  LEU A 136       1.524  29.624  -4.440  1.00  5.420          H  
ATOM   2136 1HD1 LEU A 136       3.280  30.322  -6.072  1.00  5.420          H  
ATOM   2137 2HD1 LEU A 136       3.991  30.067  -4.474  1.00  5.420          H  
ATOM   2138 3HD1 LEU A 136       4.197  28.836  -5.731  1.00  5.420          H  
ATOM   2139 1HD2 LEU A 136       1.308  28.920  -6.821  1.00  5.420          H  
ATOM   2140 2HD2 LEU A 136       2.217  27.429  -6.460  1.00  5.420          H  
ATOM   2141 3HD2 LEU A 136       0.612  27.692  -5.732  1.00  5.420          H  
ATOM   2142  N   GLN A 137       1.269  28.611  -0.946  1.00  3.260          N  
ATOM   2143  CA  GLN A 137       0.395  29.453  -0.141  1.00  3.470          C  
ATOM   2144  C   GLN A 137       1.157  30.112   0.996  1.00  3.280          C  
ATOM   2145  O   GLN A 137       0.928  31.284   1.290  1.00  3.470          O  
ATOM   2146  CB  GLN A 137      -0.790  28.676   0.416  1.00  4.770          C  
ATOM   2147  CG  GLN A 137      -1.819  28.277  -0.614  1.00  4.770          C  
ATOM   2148  CD  GLN A 137      -2.908  27.448   0.003  1.00  4.770          C  
ATOM   2149  OE1 GLN A 137      -2.761  26.974   1.133  1.00  4.770          O  
ATOM   2150  NE2 GLN A 137      -4.002  27.260  -0.719  1.00  4.770          N  
ATOM   2151  H   GLN A 137       1.094  27.602  -0.968  1.00  3.910          H  
ATOM   2152  HA  GLN A 137       0.001  30.239  -0.781  1.00  4.160          H  
ATOM   2153 1HB  GLN A 137      -0.416  27.758   0.881  1.00  5.730          H  
ATOM   2154 2HB  GLN A 137      -1.285  29.255   1.189  1.00  5.730          H  
ATOM   2155 1HG  GLN A 137      -2.267  29.176  -1.028  1.00  5.730          H  
ATOM   2156 2HG  GLN A 137      -1.347  27.700  -1.402  1.00  5.730          H  
ATOM   2157 1HE2 GLN A 137      -4.755  26.711  -0.352  1.00  5.730          H  
ATOM   2158 2HE2 GLN A 137      -4.078  27.661  -1.631  1.00  5.730          H  
ATOM   2159  N   LEU A 138       2.098  29.413   1.621  1.00  3.100          N  
ATOM   2160  CA  LEU A 138       2.832  30.058   2.685  1.00  3.320          C  
ATOM   2161  C   LEU A 138       3.593  31.266   2.174  1.00  3.450          C  
ATOM   2162  O   LEU A 138       3.526  32.323   2.801  1.00  3.730          O  
ATOM   2163  CB  LEU A 138       3.760  29.055   3.372  1.00  4.560          C  
ATOM   2164  CG  LEU A 138       3.045  27.992   4.254  1.00  4.560          C  
ATOM   2165  CD1 LEU A 138       4.004  26.898   4.583  1.00  4.560          C  
ATOM   2166  CD2 LEU A 138       2.560  28.625   5.557  1.00  4.560          C  
ATOM   2167  H   LEU A 138       2.259  28.423   1.406  1.00  3.720          H  
ATOM   2168  HA  LEU A 138       2.111  30.417   3.413  1.00  3.980          H  
ATOM   2169 1HB  LEU A 138       4.324  28.526   2.600  1.00  5.470          H  
ATOM   2170 2HB  LEU A 138       4.463  29.600   4.004  1.00  5.470          H  
ATOM   2171  HG  LEU A 138       2.200  27.578   3.723  1.00  5.470          H  
ATOM   2172 1HD1 LEU A 138       3.504  26.149   5.196  1.00  5.470          H  
ATOM   2173 2HD1 LEU A 138       4.329  26.449   3.654  1.00  5.470          H  
ATOM   2174 3HD1 LEU A 138       4.859  27.299   5.124  1.00  5.470          H  
ATOM   2175 1HD2 LEU A 138       2.083  27.853   6.135  1.00  5.470          H  
ATOM   2176 2HD2 LEU A 138       3.405  29.028   6.109  1.00  5.470          H  
ATOM   2177 3HD2 LEU A 138       1.849  29.415   5.371  1.00  5.470          H  
ATOM   2178  N   CYS A 139       4.241  31.206   0.999  1.00  3.450          N  
ATOM   2179  CA  CYS A 139       4.940  32.438   0.612  1.00  3.900          C  
ATOM   2180  C   CYS A 139       3.939  33.551   0.278  1.00  3.900          C  
ATOM   2181  O   CYS A 139       4.197  34.738   0.536  1.00  4.270          O  
ATOM   2182  CB  CYS A 139       5.847  32.229  -0.599  1.00  5.280          C  
ATOM   2183  SG  CYS A 139       4.983  31.968  -2.165  1.00  5.280          S  
ATOM   2184  H   CYS A 139       4.300  30.321   0.480  1.00  4.140          H  
ATOM   2185  HA  CYS A 139       5.561  32.760   1.449  1.00  4.680          H  
ATOM   2186 1HB  CYS A 139       6.512  33.086  -0.717  1.00  6.340          H  
ATOM   2187 2HB  CYS A 139       6.462  31.371  -0.416  1.00  6.340          H  
ATOM   2188  HG  CYS A 139       4.116  31.050  -1.720  1.00  6.340          H  
ATOM   2189  N   THR A 140       2.753  33.166  -0.210  1.00  3.640          N  
ATOM   2190  CA  THR A 140       1.713  34.129  -0.537  1.00  3.800          C  
ATOM   2191  C   THR A 140       1.242  34.853   0.703  1.00  3.750          C  
ATOM   2192  O   THR A 140       1.186  36.086   0.724  1.00  3.920          O  
ATOM   2193  CB  THR A 140       0.488  33.452  -1.196  1.00  5.260          C  
ATOM   2194  OG1 THR A 140       0.876  32.843  -2.445  1.00  5.260          O  
ATOM   2195  CG2 THR A 140      -0.634  34.486  -1.430  1.00  5.260          C  
ATOM   2196  H   THR A 140       2.605  32.178  -0.436  1.00  4.370          H  
ATOM   2197  HA  THR A 140       2.124  34.863  -1.227  1.00  4.560          H  
ATOM   2198  HB  THR A 140       0.104  32.685  -0.544  1.00  6.310          H  
ATOM   2199  HG1 THR A 140       1.489  32.097  -2.270  1.00  6.310          H  
ATOM   2200 1HG2 THR A 140      -1.493  33.995  -1.887  1.00  6.310          H  
ATOM   2201 2HG2 THR A 140      -0.953  34.933  -0.489  1.00  6.310          H  
ATOM   2202 3HG2 THR A 140      -0.279  35.272  -2.092  1.00  6.310          H  
ATOM   2203  N   PHE A 141       0.952  34.093   1.756  1.00  3.670          N  
ATOM   2204  CA  PHE A 141       0.387  34.684   2.948  1.00  3.900          C  
ATOM   2205  C   PHE A 141       1.421  35.147   3.965  1.00  4.010          C  
ATOM   2206  O   PHE A 141       1.095  35.913   4.874  1.00  4.260          O  
ATOM   2207  CB  PHE A 141      -0.634  33.725   3.534  1.00  5.370          C  
ATOM   2208  CG  PHE A 141      -1.778  33.572   2.567  1.00  5.370          C  
ATOM   2209  CD1 PHE A 141      -1.965  32.390   1.868  1.00  5.370          C  
ATOM   2210  CD2 PHE A 141      -2.633  34.638   2.308  1.00  5.370          C  
ATOM   2211  CE1 PHE A 141      -2.974  32.272   0.944  1.00  5.370          C  
ATOM   2212  CE2 PHE A 141      -3.640  34.516   1.383  1.00  5.370          C  
ATOM   2213  CZ  PHE A 141      -3.810  33.339   0.703  1.00  5.370          C  
ATOM   2214  H   PHE A 141       1.034  33.077   1.669  1.00  4.400          H  
ATOM   2215  HA  PHE A 141      -0.160  35.561   2.633  1.00  4.680          H  
ATOM   2216 1HB  PHE A 141      -0.177  32.750   3.702  1.00  6.440          H  
ATOM   2217 2HB  PHE A 141      -1.013  34.103   4.480  1.00  6.440          H  
ATOM   2218  HD1 PHE A 141      -1.302  31.553   2.053  1.00  6.440          H  
ATOM   2219  HD2 PHE A 141      -2.490  35.584   2.840  1.00  6.440          H  
ATOM   2220  HE1 PHE A 141      -3.109  31.340   0.397  1.00  6.440          H  
ATOM   2221  HE2 PHE A 141      -4.309  35.352   1.170  1.00  6.440          H  
ATOM   2222  HZ  PHE A 141      -4.608  33.264  -0.037  1.00  6.440          H  
ATOM   2223  N   THR A 142       2.675  34.729   3.812  1.00  4.000          N  
ATOM   2224  CA  THR A 142       3.725  35.272   4.648  1.00  4.400          C  
ATOM   2225  C   THR A 142       3.854  36.742   4.234  1.00  4.640          C  
ATOM   2226  O   THR A 142       3.989  37.636   5.071  1.00  4.930          O  
ATOM   2227  CB  THR A 142       5.088  34.547   4.472  1.00  6.000          C  
ATOM   2228  OG1 THR A 142       4.968  33.155   4.823  1.00  6.000          O  
ATOM   2229  CG2 THR A 142       6.122  35.183   5.395  1.00  6.000          C  
ATOM   2230  H   THR A 142       2.909  34.003   3.141  1.00  4.800          H  
ATOM   2231  HA  THR A 142       3.424  35.223   5.694  1.00  5.280          H  
ATOM   2232  HB  THR A 142       5.422  34.628   3.434  1.00  7.200          H  
ATOM   2233  HG1 THR A 142       4.406  32.716   4.157  1.00  7.200          H  
ATOM   2234 1HG2 THR A 142       7.073  34.673   5.280  1.00  7.200          H  
ATOM   2235 2HG2 THR A 142       6.250  36.234   5.146  1.00  7.200          H  
ATOM   2236 3HG2 THR A 142       5.787  35.094   6.424  1.00  7.200          H  
ATOM   2237  N   ARG A 143       3.823  36.978   2.912  1.00  4.770          N  
ATOM   2238  CA  ARG A 143       3.979  38.309   2.337  1.00  5.220          C  
ATOM   2239  C   ARG A 143       2.706  39.180   2.232  1.00  5.160          C  
ATOM   2240  O   ARG A 143       2.796  40.407   2.334  1.00  5.400          O  
ATOM   2241  CB  ARG A 143       4.512  38.160   0.927  1.00  7.130          C  
ATOM   2242  CG  ARG A 143       5.903  37.573   0.818  1.00  7.130          C  
ATOM   2243  CD  ARG A 143       6.309  37.432  -0.601  1.00  7.130          C  
ATOM   2244  NE  ARG A 143       5.493  36.430  -1.331  1.00  7.130          N  
ATOM   2245  CZ  ARG A 143       5.507  36.285  -2.684  1.00  7.130          C  
ATOM   2246  NH1 ARG A 143       6.284  37.075  -3.400  1.00  7.130          N  
ATOM   2247  NH2 ARG A 143       4.753  35.364  -3.299  1.00  7.130          N  
ATOM   2248  H   ARG A 143       3.756  36.178   2.279  1.00  5.720          H  
ATOM   2249  HA  ARG A 143       4.707  38.844   2.943  1.00  6.260          H  
ATOM   2250 1HB  ARG A 143       3.835  37.514   0.363  1.00  8.550          H  
ATOM   2251 2HB  ARG A 143       4.519  39.130   0.436  1.00  8.550          H  
ATOM   2252 1HG  ARG A 143       6.614  38.222   1.325  1.00  8.550          H  
ATOM   2253 2HG  ARG A 143       5.918  36.584   1.281  1.00  8.550          H  
ATOM   2254 1HD  ARG A 143       6.193  38.396  -1.091  1.00  8.550          H  
ATOM   2255 2HD  ARG A 143       7.353  37.119  -0.647  1.00  8.550          H  
ATOM   2256  HE  ARG A 143       4.883  35.804  -0.770  1.00  8.550          H  
ATOM   2257 1HH1 ARG A 143       6.856  37.768  -2.948  1.00  8.550          H  
ATOM   2258 2HH1 ARG A 143       6.318  36.982  -4.407  1.00  8.550          H  
ATOM   2259 1HH2 ARG A 143       4.153  34.750  -2.768  1.00  8.550          H  
ATOM   2260 2HH2 ARG A 143       4.791  35.244  -4.334  1.00  8.550          H  
ATOM   2261  N   SER A 144       1.526  38.583   2.017  1.00  5.180          N  
ATOM   2262  CA  SER A 144       0.313  39.381   1.822  1.00  5.510          C  
ATOM   2263  C   SER A 144      -0.964  38.699   2.309  1.00  5.730          C  
ATOM   2264  O   SER A 144      -0.934  37.751   3.082  1.00  6.040          O  
ATOM   2265  CB  SER A 144       0.159  39.735   0.352  1.00  7.580          C  
ATOM   2266  OG  SER A 144      -0.845  40.708   0.174  1.00  7.580          O  
ATOM   2267  H   SER A 144       1.468  37.571   1.906  1.00  6.220          H  
ATOM   2268  HA  SER A 144       0.425  40.305   2.388  1.00  6.610          H  
ATOM   2269 1HB  SER A 144       1.106  40.111  -0.031  1.00  9.100          H  
ATOM   2270 2HB  SER A 144      -0.091  38.835  -0.214  1.00  9.100          H  
ATOM   2271  HG  SER A 144      -0.852  40.916  -0.771  1.00  9.100          H  
ATOM   2272  N   THR A 145      -2.105  39.236   1.891  1.00  6.030          N  
ATOM   2273  CA  THR A 145      -3.412  38.725   2.306  1.00  6.700          C  
ATOM   2274  C   THR A 145      -4.219  38.169   1.137  1.00  7.320          C  
ATOM   2275  O   THR A 145      -5.359  37.734   1.316  1.00  7.510          O  
ATOM   2276  CB  THR A 145      -4.235  39.833   2.986  1.00  9.110          C  
ATOM   2277  OG1 THR A 145      -4.453  40.907   2.055  1.00  9.110          O  
ATOM   2278  CG2 THR A 145      -3.468  40.363   4.193  1.00  9.110          C  
ATOM   2279  H   THR A 145      -2.051  40.039   1.276  1.00  7.240          H  
ATOM   2280  HA  THR A 145      -3.259  37.919   3.021  1.00  8.040          H  
ATOM   2281  HB  THR A 145      -5.196  39.434   3.308  1.00 10.930          H  
ATOM   2282  HG1 THR A 145      -5.123  40.637   1.407  1.00 10.930          H  
ATOM   2283 1HG2 THR A 145      -4.050  41.148   4.673  1.00 10.930          H  
ATOM   2284 2HG2 THR A 145      -3.300  39.550   4.898  1.00 10.930          H  
ATOM   2285 3HG2 THR A 145      -2.512  40.769   3.875  1.00 10.930          H  
ATOM   2286  N   ASN A 146      -3.643  38.240  -0.060  1.00  7.930          N  
ATOM   2287  CA  ASN A 146      -4.316  37.843  -1.291  1.00  8.830          C  
ATOM   2288  C   ASN A 146      -3.744  36.573  -1.919  1.00  9.490          C  
ATOM   2289  O   ASN A 146      -4.352  35.508  -1.813  1.00 10.190          O  
ATOM   2290  OXT ASN A 146      -2.990  36.734  -2.880  1.00 13.250          O  
ATOM   2291  CB  ASN A 146      -4.251  38.979  -2.294  1.00 11.380          C  
ATOM   2292  CG  ASN A 146      -4.986  40.221  -1.838  1.00 11.380          C  
ATOM   2293  OD1 ASN A 146      -6.103  40.169  -1.303  1.00 11.380          O  
ATOM   2294  ND2 ASN A 146      -4.367  41.361  -2.048  1.00 11.380          N  
ATOM   2295  H   ASN A 146      -2.693  38.580  -0.097  1.00  9.520          H  
ATOM   2296  HA  ASN A 146      -5.362  37.641  -1.060  1.00 10.600          H  
ATOM   2297 1HB  ASN A 146      -3.208  39.238  -2.477  1.00 13.660          H  
ATOM   2298 2HB  ASN A 146      -4.676  38.648  -3.242  1.00 13.660          H  
ATOM   2299 1HD2 ASN A 146      -4.798  42.224  -1.775  1.00 13.660          H  
ATOM   2300 2HD2 ASN A 146      -3.463  41.368  -2.476  1.00 13.660          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 -764.244 86.1189 530.058 -45.4079 17.702 27.6554 284.529 -302.326 -1.28652 -8.16985 -242.212 -37.7371 -67.971 -30.7577 -20.326 -13.804 0 3.1323 9.49106 68.8312 104.239 -28.9376 48.0972 -31.374 2.33341 90.7002 -321.666
GLU:NtermProteinFull_1 -2.21392 0.02379 3.29334 -0.51066 0.41121 1.78638 1.3651 -1.38285 -0.06992 -0.28591 -1.98543 -3.24438 0 0 -1.30177 0 0 0.00725 0.0072 0 4.46594 0 0 -2.7348 0 0.16956 -2.19987
ASP_2 -3.06895 0.10556 4.13931 -0.08794 0.00489 0.25087 1.37183 -1.74314 -0.05724 -0.2337 -2.82008 -0.1629 0 0 0 -0.9979 0 0.0139 0.02225 0 2.47627 -0.31924 0 -2.3716 -0.02266 0.2952 -3.20528
LEU_3 -7.79403 1.01425 0.564 -0.49002 0.1582 0.08565 0.87581 -1.33405 -0 -0 -0.09622 0.41491 0 0 0 0 0 -0.00467 0.18577 0.30328 0 -0.11848 0 0.18072 -0.17663 0.43077 -5.80074
LYS_4 -4.33318 0.69004 4.55519 -0.50048 0.22719 0.28672 2.38748 -1.98319 -0 -0 -2.47871 0.15947 0 0 0 0 0 -0.01099 0.03871 1.80581 0 -0.07995 0 -1.5107 -0.16773 1.10015 0.18584
PRO_5 -2.30471 0.5423 0.95992 -0.07113 0 0.04373 0.38324 -0.55847 -0 -0 0.24903 0.58438 0 0 0 0 0 -0.21135 0.02989 0.22725 0 -0.8043 0 -2.4119 0.19415 1.02212 -2.12584
VAL_6 -2.1839 0.31366 1.71343 -0.32437 0.28956 0.07851 0.61964 -0.99357 -0 -0 0.49423 -0.6871 0 0 0 0 0 0.07249 0.00023 0.27903 0 0.42914 0 1.9342 0.98097 0.42372 3.43989
SER_7 -4.7957 0.35364 4.36445 -0.03629 0.009 0.02708 2.51723 -1.95928 -0.02006 -0.14518 -2.84678 0.00839 0 0 -0.51724 0 0 0.12022 0.06701 0.63939 0 -0.22559 1.73559 -0.77834 0.46615 0.45708 -0.55922
GLU_8 -5.50084 0.72131 4.74956 -0.47349 0.1473 0.7487 1.69698 -2.0272 -0.00491 -0.03047 -1.40927 -1.43476 0 0 -1.06458 0 0 0.01339 0.10828 0 5.27672 -0.03972 0 -2.7348 -0.32232 0.5335 -1.0466
GLU_9 -3.04128 0.41046 2.44804 -0.20345 0.03152 0.29127 1.54275 -1.32283 -0 -0 -1.42078 -0.44509 0 0 -1.06458 0 0 0.03637 0.00254 0 2.99272 -0.00171 0 -2.7348 -0.03692 0.34016 -2.17559
VAL_10 -3.42182 0.3848 0.06803 -0.30186 0.14884 0.06069 0.00612 -0.74174 -0 -0 0.164 -0.39975 0 0 0 0 0 0.06595 0.00408 0.08933 0 -0.48268 0 1.9342 -0.21704 0.19664 -2.4422
VAL_11 -5.58877 0.70323 0.60706 -0.3236 0.33438 0.07049 1.33804 -1.37051 -0 -0 0.36713 -0.38176 0 0 0 0 0 0.11525 0.02271 0.08827 0 -0.44924 0 1.9342 -0.40408 0.35419 -2.58303
GLU_12 -1.95769 0.165 0.80931 -0.23121 0.045 0.37837 0.20835 -0.62726 -0 -0 0.04041 -0.54072 0 0 0 0 0 0.0361 0.0001 0 2.92624 0.09973 0 -2.7348 -0.32862 0.29339 -1.41829
ASN_13 -4.30088 0.58188 3.1393 -0.179 0.03336 0.25991 1.74139 -1.79211 -0.00033 -0.00814 -0.70082 -0.32903 0 0 -0.50294 0 0 -0.08748 1e-05 0 2.14264 0.12684 0 -0.93687 -0.22799 0.77421 -0.26605
PRO_14 -2.41102 0.44333 0.97003 -0.19751 0.00429 0.14355 0.32239 -0.55951 -0 -0 -0.54196 -0.00987 0 0 0 0 0 -0.01766 0.00662 0.70518 0 -0.96736 0 -2.4119 -0.45114 0.83179 -4.14075
THR_15 -4.77973 0.32346 2.2968 -0.10037 0.05216 0.07284 1.70332 -1.58766 -0.00033 -0.00814 -0.54384 -0.7614 0 0 -0.7899 0 0 -0.01108 0.00469 0.10629 0 -0.61086 2.31867 -1.0874 -0.57134 0.19556 -3.77825
ILE_16 -2.58941 0.14447 2.22561 -0.56044 0.42245 0.16975 1.07162 -1.14495 -0.01872 -0.08004 -0.97794 -0.26099 0 0 0 0 0 0.02782 0.00962 0.52946 0 -0.12231 0 0.73287 -0.27782 0.26364 -0.43532
GLN_17 -6.1763 0.54988 5.66483 -0.36753 0.0917 0.19912 2.03681 -2.4202 -0.00818 -0.02879 -2.26658 -0.08764 0 0 0 -1.48102 0 0.01923 0.30389 0 3.35437 0.18687 0 -0.18838 -0.03123 0.78234 0.1332
LYS_18 -4.77683 0.54579 5.86328 -0.29073 0.05104 0.15338 3.13718 -2.53382 -0.04099 -0.22051 -5.55953 -0.22597 0 0 0 0 0 0.0185 0.38586 2.09444 0 0.05694 0 -1.5107 -0.04899 1.01158 -1.89009
ASP_19 -1.95196 0.12538 2.25704 -0.10292 0.00821 0.29455 0.61132 -1.06735 -0.01438 -0.10859 -2.04684 -0.15228 0 0 0 -0.59592 0 0.01448 0.00084 0 2.40859 0.63945 0 -2.3716 0.16079 0.6001 -1.29109
VAL_20 -5.64773 0.72858 2.34121 -0.28671 0.24642 0.06709 1.87074 -1.8975 -0.01462 -0.10677 -2.03536 -0.32337 0 0 0 0 0 0.04319 0.08514 0.20868 0 -0.75301 0 1.9342 0.02691 0.46399 -3.04892
LEU_21 -3.24456 0.23051 1.52758 -0.57518 0.17174 0.14257 0.60459 -1.05872 -0.00713 -0.02783 -0.58625 0.22555 0 0 0 0 0 -0.05784 0.06662 0.51548 0 -0.10647 0 0.18072 0.2699 0.36203 -1.3667
GLU_22 -5.13221 0.5897 5.66466 -0.1887 0.02571 0.26473 2.34004 -2.50716 -0.00848 -0.10293 -2.41305 -0.63625 0 0 0 -0.50418 0 0.06029 0.06692 0 3.20571 0.01939 0 -2.7348 0.49059 0.44534 -1.05469
CYS_23 -1.96815 0.17707 1.40192 -0.07844 0 0.03868 0.29103 -0.69961 -0 -0 0.18262 -0.15209 0 0 0 0 0 -0.05626 0.00403 0.6333 0 0.37985 0 3.6196 -0.03601 0.46979 4.20733
ASN_24 -3.2104 0.54628 2.06408 -0.19491 0.0402 0.32023 0.60208 -1.16939 -0 -0 -0.23121 -0.46246 0 0 0 0 0 -0.04829 0.04188 0 2.05721 -0.51037 0 -0.93687 -0.37056 0.28369 -1.1788
VAL_25 -7.26461 0.77721 3.60923 -0.27353 0.17334 0.06376 2.38822 -2.47768 -0.00867 -0.08503 -1.61555 -0.50248 0 0 0 0 0 -0.08104 0.00196 0.22205 0 -0.48402 0 1.9342 -0.36923 0.4172 -3.57469
LYS_26 -3.21792 0.13256 2.98621 -0.30362 0.03153 0.13637 1.17699 -1.2585 -0.00044 -0.00179 -1.15238 0.21216 0 0 -0.46514 0 0 0.01675 0.0075 1.99597 0 0.09174 0 -1.5107 -0.2985 0.30192 -1.11931
THR_27 -3.02381 0.34231 2.96655 -0.16901 0.08386 0.06464 1.73357 -1.48683 -0 -0 -2.26624 -0.3519 0 0 -0.53865 0 0 -0.08829 0.08544 0.03642 0 0.05352 2.26987 -1.0874 -0.21217 0.27091 -1.31721
THR_28 -6.11115 0.91115 3.93902 -0.1386 0.05386 0.04693 2.63506 -2.31663 -0.02675 -0.21023 -2.91543 -0.31057 0 0 -0.46514 0 0 0.03612 0.02081 0.93248 0 -0.17526 2.34278 -1.0874 -0.0416 0.70394 -2.17662
GLU_29 -4.89709 0.32454 4.77868 -0.18363 0.0167 0.22888 3.00352 -2.3432 -0.02845 -0.12999 -3.83537 -0.44197 0 0 0 -1.26228 0 -0.01846 0.10687 0 3.88538 0.11603 0 -2.7348 -0.08514 0.70501 -2.79477
VAL_30 -8.56732 2.0007 3.95006 -0.29725 0.3296 0.0645 2.98859 -3.11035 -0.00276 -0.00898 -2.58345 -0.35876 0 0 0 0 0 -0.05474 0.19777 0.20428 0 -0.74547 0 1.9342 -0.21051 0.74596 -3.52394
VAL_31 -8.18761 0.90622 2.8714 -0.27733 0.16745 0.05801 2.79281 -2.59133 -0.00805 -0.02783 -2.26946 -0.36252 0 0 0 0 0 0.30077 0.05391 0.16979 0 -0.59466 0 1.9342 -0.36791 0.90617 -4.52597
GLY_32 -3.34464 0.20915 3.35207 -0.00031 0 0 1.39357 -1.76849 -1e-05 -3e-05 -0.83068 -0.34091 0 0 0 0 0 -0.25482 0 0 0 -1.36011 0 0.83697 -0.16302 0.74819 -1.52307
ASP_33 -3.56069 0.17242 4.9174 -0.11699 0.02458 0.36359 2.12949 -2.15027 -0.05153 -0.33435 -4.32463 -0.22021 0 0 0 -0.81413 0 0.0395 0.0007 0 2.4855 -0.3551 0 -2.3716 -0.2581 0.50333 -3.92108
ILE_34 -10.0643 2.55545 3.01939 -0.54403 0.67261 0.12384 2.69641 -2.87782 -3e-05 -8e-05 -2.57586 0.14505 0 0 0 0 0 0.05281 0.1832 0.54398 0 -0.69299 0 0.73287 -0.52398 0.667 -5.88646
ILE_35 -8.03508 1.78885 1.94686 -0.48102 0.51498 0.099 2.16475 -2.11099 -0.01205 -0.05423 -2.5693 0.17255 0 0 0 0 0 0.0285 0.31705 0.41978 0 -0.7087 0 0.73287 -0.53293 1.13373 -5.18538
LEU_36 -9.07548 1.12345 1.41867 -0.49646 0.42707 0.13727 2.43587 -2.14808 -3e-05 -8e-05 -2.63148 0.03573 0 0 0 0 0 0.20528 0.31627 1.7116 0 -0.10116 0 0.18072 -0.30668 1.22455 -5.54296
LYS_37 -6.02918 0.7935 4.82014 -0.56542 0.18676 0.2477 2.67785 -2.08551 -0.02323 -0.16637 -3.07633 0.17372 0 0 -0.53865 0 0 0.06824 0.13282 1.99164 0 0.21364 0 -1.5107 1.57766 1.47297 0.36123
PRO_38 -3.20376 0.39161 1.26271 -0.11473 0.00028 0.08348 0.53068 -0.59798 -0 -0 -1.0878 0.29068 0 0 -0.64929 0 0 0.06943 0.03218 0.32266 0 -1.08201 0 -2.4119 1.25913 1.17636 -3.72826
ALA_39 -2.91603 0.47612 0.61294 -0.01994 0 0 0.73891 -0.95423 -0.01463 -0.07818 0.44714 -0.4489 0 0 0 0 0 0.04894 0 0 0 -0.52871 0 1.8394 -0.35235 0.57103 -0.57849
ASN_40 -1.54547 0.03655 1.33695 -0.34908 0.10199 0.67714 0.16189 -0.77812 -0 -0 -0.10457 -1.82438 0 0 0 0 0 -0.05226 0.13023 0 2.6086 -0.55087 0 -0.93687 -0.3663 0.53196 -0.92261
ASN_41 -4.00846 0.65893 3.11243 -0.16293 0.01679 0.22604 0.9123 -1.79584 -0.01463 -0.07818 -0.23336 -0.01985 0 0 0 -0.91159 0 0.49643 0.03786 0 1.60573 -0.28806 0 -0.93687 -0.41368 0.54107 -1.25586
SER_42 -1.61027 0.17423 1.44929 -0.03195 0.0024 0.05602 0.30477 -0.80775 -0 -0 0.34506 -0.77747 0 0 0 0 0 0.12919 0 0.40196 0 0.42493 0.60441 -0.77834 0.10546 0.56779 0.55972
LEU_43 -6.68609 1.72767 1.67584 -0.62619 0.54707 0.11147 0.55087 -1.95248 -0 -0 -0.15295 0.33849 0 0 0 0 0 0.01281 0.03352 1.53248 0 -0.3408 0 0.18072 0.00935 1.11646 -1.92176
LYS_44 -4.11039 0.22451 4.46164 -0.30237 0.04856 0.14486 2.79601 -2.12307 -0 -0 -2.90448 -0.00631 0 0 0 0 0 0.13902 0.04423 1.88666 0 -0.02286 0 -1.5107 -0.08726 0.96572 -0.35622
ILE_45 -6.95776 1.12981 0.43115 -0.46662 0.26986 0.09445 0.49375 -1.27312 -0 -0 -0.56008 -0.06682 0 0 0 0 0 0.11405 0.1979 0.31513 0 -0.73902 0 0.73287 -0.12715 0.60626 -5.80534
THR_46 -4.80745 0.42355 4.92975 -0.09852 0.06262 0.06786 2.83496 -2.36945 -0.00239 -0.0071 -3.98328 -0.45697 0 0 0 -1.31139 0 -0.00673 0.00145 0.10121 0 -0.43398 2.59597 -1.0874 -0.44192 0.88104 -3.10819
GLU_47 -3.15521 0.16892 2.76036 -0.3163 0.06144 0.41906 0.41815 -1.21372 -0.00658 -0.03067 0.40606 -0.35566 0 0 0 0 0 0.04406 0.00678 0 2.86932 0.18445 0 -2.7348 -0.23445 0.57391 -0.13488
GLU_48 -5.77035 0.68081 5.78558 -0.33004 0.04963 0.66611 2.11733 -2.45638 -0.03365 -0.29847 -1.46343 -0.50798 0 0 0 -0.66407 0 0.12038 0.46787 0 2.92951 0.02355 0 -2.7348 0.04611 0.45957 -0.91271
VAL_49 -1.57042 0.15579 1.59006 -0.31523 0.18549 0.07352 0.87498 -0.81792 -0.0215 -0.15015 -1.45063 -0.50282 0 0 -0.91387 0 0 -0.0341 0.0006 0.12605 0 0.14695 0 1.9342 0.11885 0.61075 0.04061
GLY_50 -2.58722 0.08266 3.09251 -0.00129 0 0 1.31559 -1.48817 -0 -0 -0.80078 -0.3339 0 0 0 0 0 -0.12158 0 0 0 -1.39928 0 0.83697 0.33797 0.33947 -0.72705
HIS_D_51 -6.33847 0.79887 4.01924 -0.44029 0.12394 0.47084 1.9353 -2.41491 -0.00512 -0.05053 -2.06066 -0.51027 0 0 0 -0.50418 0 0.20275 0.05267 0 2.62478 -0.06233 0 -0.45461 0.13175 0.32736 -2.15387
THR_52 -2.90152 0.18251 3.32111 -0.19329 0.11986 0.0719 1.22505 -1.71144 -0.00336 -0.05239 -0.67737 -0.42104 0 0 0 0 0 -0.00259 0.00137 0.08589 0 -0.02462 2.27851 -1.0874 -0.04545 0.41455 0.58027
ASP_53 -5.59696 0.45354 6.66721 -0.10452 0.0012 0.30848 3.19017 -3.17708 -0 -0 -3.33335 -0.49986 0 0 -0.91387 0 0 -0.02882 0.00906 0 1.72389 0.18193 0 -2.3716 -0.09397 0.60456 -2.97999
LEU_54 -8.11751 1.14689 4.00693 -0.70329 0.23606 0.23776 2.87557 -2.89622 -0 -0 -1.78317 0.16205 0 0 0 0 0 0.0038 0.17222 0.74995 0 -0.16049 0 0.18072 0.0015 0.99801 -2.88922
MET_55 -6.84747 0.52785 5.72422 -0.52965 0.21917 0.10547 3.16022 -2.76971 -0 -0 -1.9743 -0.30802 0 0 0 0 0 -0.02021 0.02664 2.26257 0 0.05631 0 0.60916 0.18887 0.83606 1.26719
ALA_56 -4.22041 0.25149 4.55555 -0.02173 0 0 2.39808 -2.50644 -0 -0 -1.61981 -0.3627 0 0 0 0 0 -0.04415 0 0 0 -0.25648 0 1.8394 -0.19322 0.37605 0.19561
ALA_57 -5.50504 0.49043 5.30091 -0.02059 0 0 3.10243 -3.10501 -0 -0 -3.00186 -0.36642 0 0 0 0 0 0.19228 0 0 0 -0.25331 0 1.8394 -0.43209 0.28983 -1.46905
TYR_58 -7.96676 0.81931 6.06673 -0.92273 0.04668 0.34837 3.12993 -3.36596 -0.00459 -0.03032 -3.11952 -0.28447 0 0 -0.64929 0 0 0.00589 0.00063 0 2.03708 -0.20422 0.13404 1.2797 -0.24174 0.3623 -2.55894
VAL_59 -3.87408 0.34732 3.81032 -0.30852 0.19366 0.07039 1.85556 -2.01828 -0 -0 -0.98773 -0.1152 0 0 0 0 0 0.031 0.00627 0.26145 0 -0.04991 0 1.9342 -0.09796 0.32163 1.3801
ASP_60 -3.1373 0.19895 3.92954 -0.12291 0.04599 0.38079 1.25797 -1.89246 -0 -0 -1.31619 -0.36326 0 0 0 0 0 0.0145 0.02084 0 2.76402 -0.62959 0 -2.3716 0.18515 0.48123 -0.55433
ASN_61 -5.60813 0.57066 5.42929 -0.21459 0.1611 0.36333 3.0519 -2.86514 -0.00467 -0.03051 -3.37111 -0.95676 0 0 0 -0.91159 0 0.42039 0.13074 0 1.86596 -0.94722 0 -0.93687 -0.11574 1.17865 -2.79032
SER_62 -5.67778 0.46615 5.60141 -0.03234 0.00085 0.05808 2.47347 -2.88549 -0.02746 -0.35169 -1.9082 -0.84834 0 0 0 -0.64732 0 -0.07285 0.01139 0.45269 0 0.4799 0.65573 -0.77834 -0.17085 1.11202 -2.08895
SER_63 -5.23923 0.74164 4.78663 -0.03005 0.00041 0.04935 2.65565 -2.29967 -0.00986 -0.04261 -2.50755 -1.20425 0 0 0 0 0 -0.04407 0.00771 0.39935 0 -0.0707 0.61039 -0.77834 0.06739 0.69853 -2.20929
LEU_64 -9.27655 2.16926 2.40785 -0.59356 0.32046 0.16356 2.3422 -2.41424 -0.01737 -0.0647 -1.43354 0.03751 0 0 0 0 0 -0.0088 0.28583 1.14062 0 -0.06837 0 0.18072 0.00638 1.06446 -3.75829
THR_65 -5.98944 0.81634 3.9685 -0.18441 0.13756 0.06953 2.46877 -2.27561 -0.01421 -0.13312 -2.63068 -0.48445 0 0 0 0 0 -0.04218 0.17603 0.13653 0 -0.11875 2.48973 -1.0874 0.17577 1.01071 -1.51077
ILE_66 -7.60403 0.72729 2.95758 -0.56152 0.44527 0.15366 1.98463 -2.15378 -0.01584 -0.05894 -1.48768 0.01117 0 0 0 0 0 0.00505 0.04794 0.50379 0 -0.20946 0 0.73287 0.0415 0.61239 -3.86811
LYS_67 -2.8958 0.08144 2.87782 -0.28938 0.03624 0.13782 0.91899 -1.10715 -0.00899 -0.03884 -0.22217 -0.16793 0 0 0 0 0 0.16294 0.00356 1.77516 0 -0.14499 0 -1.5107 0.37343 0.33522 0.31668
LYS_68 -4.39099 0.42589 4.98011 -0.49477 0.15465 0.2851 2.35104 -1.95711 -0.00241 -0.00816 -2.0704 0.1639 0 0 -0.8252 0 0 0.07276 0.00855 1.79345 0 -0.07928 0 -1.5107 0.3298 0.90071 0.12694
PRO_69 -3.52126 0.59377 2.27709 -0.12806 0.00505 0.09387 0.78224 -1.10088 -0.00136 -0.01181 -0.39249 0.20458 0 0 0 0 0 -0.10637 0.02572 0.12165 0 -0.81977 0 -2.4119 -0.27966 1.06981 -3.5998
ASN_70 -7.61101 0.82938 6.32999 -0.22863 0.08344 0.36724 4.14335 -3.22614 -0 -0 -2.71758 -0.6771 0 0 -1.94784 0 0 0.19668 0.06066 0 3.48565 -1.03133 0 -0.93687 -0.29846 0.72872 -2.44986
GLU_71 -9.04786 1.04809 9.79298 -0.55216 0.09559 0.94857 4.85576 -4.1136 -0.04121 -0.2999 -5.53321 -0.68111 0 0 -0.8252 -0.50459 0 -0.06429 0.18779 0 3.68723 -0.20443 0 -2.7348 -0.08111 0.70315 -3.36433
LEU_72 -8.86835 2.09726 2.012 -0.51964 0.23908 0.11391 1.84558 -2.32027 -0 -0 -0.71155 0.30834 0 0 0 0 0 -0.01852 0.39165 0.53237 0 -0.21179 0 0.18072 -0.09115 0.92418 -4.09616
SER_73 -6.79647 0.60577 6.79994 -0.02322 0 0.02165 3.11845 -3.32995 -0.00491 -0.03047 -2.77859 -0.22433 0 0 0 0 0 0.0389 0.01877 0.45991 0 0.31772 0.64796 -0.77834 -0.0199 0.83932 -1.11777
ARG_74 -5.33199 0.31145 6.70398 -0.64616 0.10331 0.36833 3.10009 -2.95023 -0.01215 -0.05218 -3.59575 0.28628 0 0 0 -1.31872 0 -0.00583 0.35686 2.53096 0 -0.03872 0 -1.2888 0.12718 0.53985 -0.81222
VAL_75 -5.91708 0.43502 2.32701 -0.31661 0.18018 0.07353 1.73733 -1.99278 -0 -0 -0.92493 -0.24438 0 0 0 0 0 -0.0591 0.02615 0.1759 0 -0.17797 0 1.9342 -0.03956 0.62061 -2.1625
LEU_76 -7.69713 0.91606 2.10275 -0.53651 0.28289 0.15851 2.06467 -2.09751 -0.0024 -0.01958 -1.27407 0.18265 0 0 -0.50294 0 0 -0.07736 0.00424 0.08754 0 -0.0904 0 0.18072 -0.34368 0.64812 -6.01344
GLY_77 -1.97098 0.09032 2.42139 -5e-05 0 0 0.98942 -1.21543 -0 -0 -1.19714 -0.36636 0 0 0 0 0 -0.1726 0 0 0 -1.39557 0 0.83697 -0.59627 0.65002 -1.92626
LEU_78 -6.35775 0.52842 2.86842 -0.44123 0.21824 0.06643 1.47719 -2.06128 -0 -0 -1.25003 0.24635 0 0 0 0 0 -0.00741 0.09702 0.40267 0 -0.07355 0 0.18072 -0.22795 0.46834 -3.86539
LYS_79 -1.65986 0.111 1.68821 -0.29848 0.03382 0.13582 0.22092 -0.80751 -0 -0 -0.63936 0.08072 0 0 0 0 0 0.02324 0.00258 1.92466 0 -0.04931 0 -1.5107 -0.02386 0.24028 -0.52783
THR_80 -3.85692 0.32832 1.46755 -0.10893 0.05599 0.0779 0.42296 -1.08874 -0.00136 -0.01181 -0.59922 -0.71932 0 0 0 0 0 0.04091 0.01906 0.08595 0 -0.45988 2.2994 -1.0874 -0.25636 0.15527 -3.23662
LEU_81 -5.56668 0.49688 1.5421 -0.4665 0.26708 0.12034 1.378 -1.34943 -0 -0 -0.64324 0.00958 0 0 -1.044 0 0 0.00262 0.15973 1.46302 0 -0.11979 0 0.18072 -0.15147 0.67231 -3.04873
ALA_82 -3.18916 0.34861 1.6222 -0.02291 0 0 0.68556 -1.15379 -0 -0 -0.77478 -0.40312 0 0 0 0 0 0.25149 0 0 0 -0.37705 0 1.8394 0.00419 0.79389 -0.37547
THR_83 -4.04784 0.71476 2.67994 -0.12545 0.10228 0.05754 1.58926 -1.60972 -0.0074 -0.03678 -0.94875 -1.24177 0 0 0 0 0 0.05434 0.03285 0.12709 0 0.02656 2.25326 -1.0874 -0.12047 0.88351 -0.7042
HIS_84 -3.41318 0.68684 3.44742 -0.67667 0.00736 0.74289 1.80999 -1.94044 -0 -0 -1.33553 -1.74539 0 0 0 0 0 0.12586 0.21241 0 1.65615 -0.05747 0 -0.45461 -0.2181 0.83828 -0.31419
GLY_85 -3.5668 0.78772 3.50823 -5e-05 0 0 2.25514 -2.0686 -0 -0 -1.6492 -0.44299 0 0 0 0 0 -0.13412 0 0 0 0.42339 0 0.83697 0.04094 0.30286 0.29349
LEU_86 -7.01326 1.11131 4.82394 -0.65019 0.32479 0.2061 3.01762 -2.95541 -0 -0 -1.29336 -0.04738 0 0 0 0 0 0.03769 0.14395 1.34682 0 -0.31036 0 0.18072 -0.08104 0.37465 -0.78341
ALA_87 -3.62327 0.34819 3.69608 -0.02173 0 0 1.82403 -2.13956 -0.00967 -0.05142 -0.51785 -0.38522 0 0 0 0 0 0.12345 0 0 0 -0.14525 0 1.8394 -0.32653 0.44704 1.05769
ALA_88 -3.57408 0.49064 3.65861 -0.02046 0 0 2.27407 -2.15108 -0 -0 -1.34927 -0.36085 0 0 0 0 0 -0.02025 0 0 0 -0.17219 0 1.8394 -0.33071 0.37552 0.65935
VAL_89 -7.05632 0.94476 3.26954 -0.31855 0.19946 0.07309 3.00333 -2.63163 -0.00187 -0.00723 -1.60745 -0.12826 0 0 0 0 0 -0.0485 0.03552 0.18088 0 -0.14741 0 1.9342 -0.27108 0.44903 -2.12849
ASN_90 -3.81901 0.1891 3.6449 -0.18118 0.02451 0.28201 1.69625 -2.01512 -0.00986 -0.13008 -1.02496 -0.40643 0 0 0 0 0 -0.15815 0.00024 0 1.55849 0.2126 0 -0.93687 -0.02361 0.48618 -0.61099
SER_91 -2.18296 0.25791 2.76445 -0.0285 0.01317 0.02759 1.41623 -1.30909 -0.00227 -0.01464 -1.37785 0.07405 0 0 0 0 0 -0.03632 0.02281 0.53185 0 -0.12481 0.60416 -0.77834 -0.09226 0.38017 0.14535
VAL_92 -5.72855 1.31998 2.79983 -0.26955 0.17914 0.05089 2.06276 -1.99901 -0.00187 -0.00723 -1.0073 0.14912 0 0 0 0 0 -0.01567 0.00046 0.15905 0 -0.40151 0 1.9342 -0.25388 1.0745 0.04536
PRO_93 -3.76228 0.55657 3.24319 -0.11531 0.00141 0.08565 1.85354 -1.48124 -0.00247 -0.02519 -1.99621 0.25973 0 0 0 0 0 -0.07981 0.0413 0.10547 0 -1.08318 0 -2.4119 -0.38235 1.08686 -4.10623
TRP_94 -4.93482 0.37565 3.75561 -1.26978 0.07697 0.64862 2.25254 -2.13949 -0 -0 -1.35394 -0.3067 0 0 0 0 0 -0.00353 0.00869 0 1.77317 -0.53681 0 1.6906 0.27416 0.40412 0.71507
ASP_95 -3.47131 0.18918 4.01806 -0.1107 0.01012 0.33721 1.55885 -2.0403 -0 -0 -0.93976 -0.33256 0 0 0 0 0 0.00902 0.00581 0 1.69049 0.1819 0 -2.3716 0.43628 0.32463 -0.50469
THR_96 -4.03734 0.38728 3.76517 -0.19967 0.11151 0.07471 1.30342 -1.86915 -0.00017 -0.00062 0.04964 -0.45387 0 0 0 0 0 0.09726 0.00058 0.16094 0 0.02384 2.32368 -1.0874 -0.15461 0.21967 0.71489
ILE_97 -8.69508 0.93897 4.16713 -0.51147 0.54773 0.10016 2.55523 -3.10047 -0 -0 -0.55483 0.06882 0 0 0 0 0 0.02073 0.02147 0.50641 0 -0.45854 0 0.73287 0.01913 0.58298 -3.05878
ALA_98 -5.34472 0.455 4.81925 -0.02301 0 0 3.80435 -2.97636 -0.00247 -0.02519 -2.61961 -0.35919 0 0 0 0 0 0.05328 0 0 0 -0.39257 0 1.8394 -0.24914 0.63659 -0.38438
ASN_99 -3.27206 0.12172 3.18492 -0.19256 0.02534 0.30502 1.19162 -1.78759 -0.00017 -0.00062 -1.13856 -0.60285 0 0 0 0 0 0.05396 0.02144 0 2.56975 -0.54281 0 -0.93687 -0.29021 0.30836 -0.98217
TYR_100 -8.71581 0.69352 4.53928 -0.87467 0.05888 0.16785 3.55571 -3.06912 -0.0246 -0.16231 -2.76932 -0.3804 0 0 0 0 0 -0.05265 0.01199 0 2.40563 -0.01775 0.03369 1.2797 -0.14564 0.26056 -3.20544
ALA_101 -3.53581 0.29285 1.23509 -0.02549 0.00035 0 0.55353 -1.15414 -0.0035 -0.02001 -0.17809 -0.31152 0 0 0 0 0 0.35806 0 0 0 0.22686 0 1.8394 -0.0165 0.47279 -0.26615
LYS_102 -8.23215 0.81758 6.86577 -0.38902 0.06113 0.24938 3.8112 -3.23671 -0.04591 -0.17147 -3.05009 -0.086 0 0 -0.89731 0 0 0.04833 0.15577 2.17538 0 0.13428 0 -1.5107 0.56941 1.56998 -1.16115
PRO_103 -3.26761 0.49899 2.09135 -0.08232 0 0.05137 0.97462 -1.04668 -0 -0 -0.1785 0.72453 0 0 0 0 0 -0.09425 0.0021 0.5307 0 -0.12605 0 -2.4119 0.21545 1.54684 -0.57137
PHE_104 -7.61843 0.80823 1.72877 -0.93867 0.17607 0.427 0.74647 -1.66448 -0.0152 -0.1228 -0.0955 -0.46729 0 0 0 0 0 -0.05496 0.17202 0 2.6883 0.12474 0 1.0402 -0.31665 0.40133 -2.98084
LEU_105 -5.50191 0.63438 3.637 -0.71225 0.4397 0.32945 1.33576 -1.81733 -0.03752 -0.14587 -0.81554 -0.11646 0 0 0 0 0 0.04566 0.04314 1.56067 0 0.25078 0 0.18072 -0.03157 0.44368 -0.27751
ASN_106 -2.17541 0.1648 2.66885 -0.19262 0.03042 0.32945 1.09354 -1.27981 -0 -0 -0.59569 -1.03298 0 0 0 0 0 0.08379 0.02481 0 1.86923 -1.03512 0 -0.93687 -0.43187 0.45259 -0.96289
LYS_107 -4.7775 0.35493 4.05868 -0.32296 0.03337 0.12543 1.69287 -1.92332 -0.03752 -0.14587 -1.77001 0.0668 0 0 0 0 0 0.04565 0.07372 2.23081 0 0.03624 0 -1.5107 -0.45841 0.34123 -1.88656
VAL_108 -4.14152 0.48931 0.88427 -0.25857 0.13468 0.05155 0.30973 -1.28152 -0 -0 -0.49896 -0.20297 0 0 0 0 0 0.00146 0.00033 0.37323 0 -0.79534 0 1.9342 -0.18155 0.35162 -2.83006
VAL_109 -5.12707 0.52639 2.88361 -0.31522 0.28428 0.06764 2.34479 -1.97589 -0.01575 -0.13117 -1.0812 -0.38806 0 0 0 0 0 -0.02096 0.00014 0.12959 0 -0.45237 0 1.9342 -0.41332 0.26728 -1.48309
SER_110 -1.56034 0.11173 1.0634 -0.03651 0.00081 0.06756 0.27968 -0.68853 -0.01644 -0.15307 -0.11508 -0.76385 0 0 0 0 0 -0.08785 0.00261 0.3925 0 0.43159 0.60357 -0.77834 -0.04908 0.31625 -0.97941
THR_111 -6.45711 0.89694 2.99793 -0.10898 0.10744 0.0665 2.11694 -2.1632 -0.04771 -0.36699 -0.89118 -0.51004 0 0 0 0 0 0.00029 0.00627 0.23102 0 -0.78173 2.28118 -1.0874 0.09814 0.50023 -3.11145
THR_112 -5.64021 0.49753 4.42217 -0.11146 0.07892 0.08344 2.75333 -2.39549 -0.00716 -0.0501 -1.98275 -0.8267 0 0 -0.57809 0 0 0.01524 0.02406 0.10955 0 -0.63669 2.33356 -1.0874 -0.27815 0.53224 -2.74417
THR_113 -4.81216 0.30414 3.15576 -0.19355 0.10514 0.07259 2.08457 -1.99023 -0 -0 -1.82011 -0.68455 0 0 0 0 0 -0.03126 0.14083 0.08617 0 0.0812 2.27103 -1.0874 -0.09434 0.31987 -2.09228
ASN_114 -3.9088 0.2417 4.54228 -0.17889 0.02837 0.26482 1.69133 -2.05962 -7e-05 -0.00262 -1.07068 -0.27511 0 0 0 0 0 0.02397 0.02009 0 1.45787 0.41621 0 -0.93687 0.22481 0.18893 0.66771
ILE_115 -7.11086 0.59171 5.18518 -0.51238 0.45213 0.10549 3.11696 -2.75946 -0.00716 -0.08292 -2.05009 -0.06414 0 0 -0.57809 0 0 -0.06382 0.01647 0.58924 0 -0.42468 0 0.73287 0.08953 0.2636 -2.51041
VAL_116 -8.78819 0.96631 4.05343 -0.31999 0.27081 0.07282 2.79697 -3.06088 -0.00297 -0.0522 -2.5102 -0.19618 0 0 0 0 0 0.01923 0.00098 0.1149 0 -0.26134 0 1.9342 -0.10063 0.38686 -4.67609
THR_117 -6.25015 0.52826 5.92172 -0.19977 0.10617 0.06878 3.13132 -2.96964 -0.0171 -0.1828 -3.40853 0.00415 0 0 0 0 0 0.06675 0.01013 0.06813 0 0.04633 2.31532 -1.0874 0.04388 0.35087 -1.45357
ARG_118 -5.53057 0.29469 6.19938 -0.44625 0.05831 0.22493 2.82997 -2.87381 -0 -0 -2.68261 0.33821 0 0 0 0 0 -0.02739 0.08461 2.06792 0 -0.10591 0 -1.2888 -0.0964 0.30616 -0.64755
CYS_119 -7.7666 0.64315 6.13996 -0.04919 0 0.01653 3.33304 -3.15979 -0 -0 -3.44108 0.02866 0 0 0 0 0 -0.03308 0.02559 0.2953 0 0.2593 0 3.6196 -0.053 0.34088 0.19927
LEU_120 -7.32876 0.60455 4.6329 -0.48099 0.19232 0.10578 2.66508 -2.95776 -0 -0 -2.97847 0.2474 0 0 0 0 0 0.0142 0.03443 0.37813 0 -0.26691 0 0.18072 0.02768 0.37514 -4.55457
ASN_121 -5.85585 0.26467 5.84871 -0.20985 0.00856 0.27548 3.03701 -3.00154 -0 -0 -3.27719 -0.26949 0 0 0 0 0 0.02452 0.02921 0 3.05038 0.395 0 -0.93687 -0.02622 0.32318 -0.32029
ARG_122 -7.62447 0.32821 9.39431 -0.92654 0.14052 0.64712 3.79006 -4.26137 -0.0859 -0.45826 -4.4175 0.42362 0 0 -0.40446 -0.33003 0 -0.02964 0.06927 2.88763 0 -0.07432 0 -1.2888 -0.07305 0.66834 -1.62526
VAL_123 -7.66163 0.97472 4.28535 -0.2534 0.10244 0.04009 3.1129 -3.03821 -0 -0 -2.30707 0.35824 0 0 0 0 0 -0.04649 0.02842 1.04802 0 -0.17249 0 1.9342 -0.26284 1.06224 -0.79551
CYS_124 -7.56976 0.56745 4.96833 -0.04704 0 0.01475 2.43735 -2.68997 -0 -0 -2.63063 0.05167 0 0 -0.90383 0 0 -0.00519 0.03179 0.31671 0 0.26352 0 3.6196 0.11499 0.67009 -0.79017
THR_125 -4.78681 0.3803 5.31072 -0.20305 0.14409 0.07361 2.47883 -2.45224 -0 -0 -2.75693 -0.05318 0 0 0 0 0 -0.02841 0.02004 0.10958 0 -0.00356 2.27153 -1.0874 0.31529 0.28345 0.01587
ASN_126 -6.64044 0.87533 5.98795 -0.17205 0.01115 0.25915 2.89711 -2.9764 -0.02954 -0.22244 -1.83212 -0.35956 0 0 0 -0.66787 0 0.15864 0.00494 0 1.48183 0.05899 0 -0.93687 0.0673 0.43303 -1.60185
TYR_127 -10.2837 1.38058 3.77838 -0.65025 0.10363 0.27282 2.43918 -2.88932 -0 -0 -2.54605 -0.31275 0 0 -0.51724 0 0 -0.01336 0.68651 0 2.3903 0.08908 0.00046 1.2797 -0.17677 1.01594 -3.95284
MET_128 -8.72459 1.37682 4.72591 -0.2279 0.05266 0.08739 3.10141 -2.71752 -0.00462 -0.01798 -1.49883 -0.24969 0 0 0 0 0 -0.02225 0.10849 2.09214 0 0.14518 0 0.60916 5.66596 1.99096 6.49272
PRO_129 -3.87396 1.26445 2.55136 -0.07239 0 0.04443 1.00668 -1.19352 -0.0018 -0.01561 -1.02308 0.64214 0 0 0 0 0 -0.19006 0.00617 0.20943 0 -0.46954 0 -2.4119 5.84038 1.67304 3.98622
TYR_130 -7.6864 0.67459 3.74233 -0.58933 0.03123 0.29521 1.9928 -2.35339 -0.01163 -0.08581 -1.17235 -0.33646 0 0 0 0 0 -0.12138 0.06415 0 2.74369 0.37164 0.00291 1.2797 0.11829 0.74792 -0.29229
PHE_131 -9.72758 1.50167 3.77331 -0.74683 0.14102 0.45079 2.86729 -2.78421 -0.02027 -0.11818 -2.56688 0.22538 0 0 0 0 0 -0.00441 0.04966 0 2.13754 -0.22027 0 1.0402 -0.01825 1.27453 -2.74548
PHE_132 -7.7375 0.68944 3.06928 -0.93578 0.11308 0.36916 1.87076 -2.26389 -0.00462 -0.01798 -1.62833 0.03088 0 0 0 0 0 0.00287 0.03764 0 1.81945 -0.50041 0 1.0402 -0.00047 1.30023 -2.74599
THR_133 -4.36062 0.3167 3.67307 -0.20588 0.19046 0.07756 1.36804 -2.04474 -0.0018 -0.01561 -1.1611 -0.47105 0 0 0 0 0 0.02644 0.00608 0.10999 0 -0.005 2.32536 -1.0874 0.09389 0.4428 -0.72282
LEU_134 -6.41025 0.46088 3.90881 -0.69579 0.33758 0.17559 2.04262 -2.40076 -0.00096 -0.0228 -1.05009 0.28632 0 0 0 0 0 -0.0346 0.07195 3.08054 0 -0.24076 0 0.18072 -0.0642 0.35825 -0.01695
LEU_135 -9.31376 1.13635 2.69441 -0.68265 0.23226 0.21952 2.2236 -2.61138 -0.0034 -0.02299 -1.90888 0.20849 0 0 0 0 0 -0.02081 0.07392 0.84433 0 -0.22575 0 0.18072 -0.13138 0.70815 -6.39926
LEU_136 -6.63231 0.50937 4.2829 -0.64075 0.19503 0.21686 2.30235 -2.52256 -0.02027 -0.11818 -3.05365 0.1015 0 0 0 0 0 0.05372 0.16434 0.94307 0 -0.25589 0 0.18072 -0.15437 0.69113 -3.757
GLN_137 -6.23155 0.55218 5.93618 -0.27177 0.04259 0.19898 3.09647 -3.00884 -0.00096 -0.0228 -2.89986 -0.50733 0 0 0 0 0 0.03681 0.02552 0 2.73699 -0.176 0 -0.18838 -0.26125 0.49477 -0.44825
LEU_138 -8.27669 0.92101 5.81221 -0.4838 0.21717 0.11653 3.52252 -3.53529 -0.00195 -0.01131 -3.89242 0.21705 0 0 0 0 0 -0.01465 0.27924 0.41168 0 -0.25428 0 0.18072 -0.29107 0.80007 -4.28329
CYS_139 -7.72767 0.66001 6.2661 -0.07457 0 0.03934 2.99867 -2.99277 -0.01001 -0.10417 -3.00287 -0.06512 0 0 0 0 0 0.05026 0.05955 0.65079 0 0.31893 0 3.6196 -0.24742 0.83528 1.27393
THR_140 -6.31842 0.33058 5.83994 -0.20331 0.15527 0.07369 3.04772 -2.99824 -0.00661 -0.08118 -2.77486 -0.1081 0 0 0 0 0 0.05453 0.00793 0.0594 0 -0.02712 2.33214 -1.0874 -0.00206 0.44435 -1.26175
PHE_141 -6.56628 0.4988 4.27423 -0.70629 0.12208 0.40587 2.11447 -2.6858 -0 -0 -1.30797 0.12004 0 0 0 0 0 0.82853 0.0286 0 2.17378 -0.01988 0 1.0402 -0.03183 0.70856 0.99711
THR_142 -4.42444 0.21943 4.8341 -0.19754 0.10184 0.07188 2.6716 -2.23208 -0 -0 -2.45467 -0.24545 0 0 -0.7899 0 0 -0.0376 0.00058 0.15409 0 -0.00217 2.29483 -1.0874 -0.10595 0.8444 -0.38444
ARG_143 -5.3197 0.25059 5.99352 -0.67773 0.12689 0.45402 2.21471 -2.60455 -0.03799 -0.1986 -2.44508 0.59091 0 0 0 -0.37718 0 -0.04612 0.05973 2.03185 0 -0.13383 0 -1.2888 -0.00826 0.82288 -0.59277
SER_144 -3.22864 0.22561 3.83644 -0.0167 0 0.02891 2.29516 -1.86091 -0.01846 -0.13337 -0.96681 -0.9389 0 0 -0.0685 0 0 -0.07827 5e-05 0.83458 0 -0.49184 0.60527 -0.77834 0.44148 0.60584 0.29259
THR_145 -2.01066 0.14127 1.51048 -0.12691 0.07715 0.07646 0.29991 -0.84011 -0 -0 -0.51527 -0.89172 0 0 -0.0685 0 0 -0.00554 0.00771 0.11029 0 -0.61106 2.26224 -1.0874 0.32289 0.19781 -1.15095
ASN:CtermProteinFull_146 -2.17857 0.04147 2.47544 -0.20873 0.0216 0.42043 0.50365 -1.16548 -0.01099 -0.07703 -0.28367 -0.38365 0 0 0 0 0 0 0.01843 0 2.15705 0 0 -0.93687 -0.16244 0.31813 0.54877
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15819 MODEL 2 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 77.305
REMARK    S_0000_0001
REMARK    SCORE     hbond_bb_sc:         -21.498
REMARK    SCORE     rama_prepro:          -5.451
REMARK    SCORE           score:        -331.160
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         156.042
REMARK    SCORE     total_score:        -331.160
REMARK    SCORE     hbond_sr_bb:         -57.141
REMARK    SCORE        hbond_sc:         -15.618
REMARK    SCORE             ref:          67.306
REMARK    SCORE         p_aa_pp:         -28.634
REMARK    SCORE     cart_bonded:          81.686
REMARK    SCORE          fa_sol:         441.711
REMARK    SCORE           omega:           0.609
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -780.816
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          83.459
REMARK    SCORE fa_intra_sol_xover4:          24.677
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE    fa_intra_rep:           1.491
REMARK    SCORE         fa_elec:        -222.884
REMARK    SCORE     hbond_lr_bb:         -28.986
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -27.112
ATOM      1  N   GLU A   1       0.287  -0.101   0.316  1.00 19.04           N  
ATOM      2  CA  GLU A   1       1.747  -0.111   0.223  1.00 18.88           C  
ATOM      3  C   GLU A   1       2.312   1.306   0.232  1.00 18.72           C  
ATOM      4  O   GLU A   1       1.614   2.273  -0.065  1.00 18.79           O  
ATOM      5  CB  GLU A   1       2.229  -0.858  -1.039  1.00 22.49           C  
ATOM      6  CG  GLU A   1       1.917  -2.364  -1.071  1.00 22.49           C  
ATOM      7  CD  GLU A   1       2.418  -3.063  -2.338  1.00 22.49           C  
ATOM      8  OE1 GLU A   1       2.648  -2.392  -3.318  1.00 22.49           O  
ATOM      9  OE2 GLU A   1       2.589  -4.270  -2.304  1.00 22.49           O  
ATOM     10 1H   GLU A   1      -0.083  -1.034   0.210  1.00 22.85           H  
ATOM     11 2H   GLU A   1       0.002   0.268   1.214  1.00 22.85           H  
ATOM     12 3H   GLU A   1      -0.087   0.491  -0.415  1.00 22.85           H  
ATOM     13  HA  GLU A   1       2.142  -0.632   1.095  1.00 22.66           H  
ATOM     14 1HB  GLU A   1       1.797  -0.416  -1.921  1.00 26.99           H  
ATOM     15 2HB  GLU A   1       3.309  -0.745  -1.129  1.00 26.99           H  
ATOM     16 1HG  GLU A   1       2.380  -2.838  -0.206  1.00 26.99           H  
ATOM     17 2HG  GLU A   1       0.840  -2.506  -0.994  1.00 26.99           H  
ATOM     18  N   ASP A   2       3.569   1.432   0.639  1.00 18.57           N  
ATOM     19  CA  ASP A   2       4.239   2.729   0.694  1.00 18.48           C  
ATOM     20  C   ASP A   2       4.366   3.376  -0.675  1.00 18.25           C  
ATOM     21  O   ASP A   2       4.717   2.716  -1.660  1.00 18.19           O  
ATOM     22  CB  ASP A   2       5.637   2.588   1.291  1.00 21.91           C  
ATOM     23  CG  ASP A   2       5.647   2.293   2.792  1.00 21.91           C  
ATOM     24  OD1 ASP A   2       4.627   2.406   3.433  1.00 21.91           O  
ATOM     25  OD2 ASP A   2       6.695   1.961   3.283  1.00 21.91           O  
ATOM     26  H   ASP A   2       4.087   0.609   0.914  1.00 22.28           H  
ATOM     27  HA  ASP A   2       3.650   3.393   1.329  1.00 22.18           H  
ATOM     28 1HB  ASP A   2       6.163   1.784   0.781  1.00 26.29           H  
ATOM     29 2HB  ASP A   2       6.199   3.507   1.108  1.00 26.29           H  
ATOM     30  N   LEU A   3       4.207   4.695  -0.726  1.00 18.19           N  
ATOM     31  CA  LEU A   3       4.347   5.437  -1.975  1.00 18.05           C  
ATOM     32  C   LEU A   3       5.806   5.752  -2.255  1.00 18.01           C  
ATOM     33  O   LEU A   3       6.238   6.903  -2.213  1.00 18.17           O  
ATOM     34  CB  LEU A   3       3.532   6.738  -1.935  1.00 21.33           C  
ATOM     35  CG  LEU A   3       2.011   6.601  -2.184  1.00 21.33           C  
ATOM     36  CD1 LEU A   3       1.277   6.054  -0.940  1.00 21.33           C  
ATOM     37  CD2 LEU A   3       1.455   7.953  -2.582  1.00 21.33           C  
ATOM     38  H   LEU A   3       3.940   5.187   0.116  1.00 21.83           H  
ATOM     39  HA  LEU A   3       3.983   4.821  -2.791  1.00 21.66           H  
ATOM     40 1HB  LEU A   3       3.673   7.205  -0.963  1.00 25.60           H  
ATOM     41 2HB  LEU A   3       3.929   7.410  -2.696  1.00 25.60           H  
ATOM     42  HG  LEU A   3       1.856   5.903  -2.983  1.00 25.60           H  
ATOM     43 1HD1 LEU A   3       0.213   5.966  -1.164  1.00 25.60           H  
ATOM     44 2HD1 LEU A   3       1.645   5.078  -0.657  1.00 25.60           H  
ATOM     45 3HD1 LEU A   3       1.413   6.740  -0.106  1.00 25.60           H  
ATOM     46 1HD2 LEU A   3       0.387   7.864  -2.783  1.00 25.60           H  
ATOM     47 2HD2 LEU A   3       1.612   8.663  -1.770  1.00 25.60           H  
ATOM     48 3HD2 LEU A   3       1.965   8.310  -3.478  1.00 25.60           H  
ATOM     49  N   LYS A   4       6.562   4.698  -2.506  1.00 17.88           N  
ATOM     50  CA  LYS A   4       7.990   4.788  -2.736  1.00 17.90           C  
ATOM     51  C   LYS A   4       8.273   5.626  -3.991  1.00 17.83           C  
ATOM     52  O   LYS A   4       7.630   5.418  -5.025  1.00 17.73           O  
ATOM     53  CB  LYS A   4       8.587   3.391  -2.882  1.00 21.05           C  
ATOM     54  CG  LYS A   4       8.543   2.554  -1.622  1.00 21.05           C  
ATOM     55  CD  LYS A   4       9.194   1.194  -1.847  1.00 21.05           C  
ATOM     56  CE  LYS A   4       9.140   0.333  -0.589  1.00 21.05           C  
ATOM     57  NZ  LYS A   4       9.763  -1.008  -0.805  1.00 21.05           N  
ATOM     58  H   LYS A   4       6.076   3.796  -2.504  1.00 21.46           H  
ATOM     59  HA  LYS A   4       8.421   5.253  -1.859  1.00 21.48           H  
ATOM     60 1HB  LYS A   4       8.066   2.849  -3.673  1.00 25.26           H  
ATOM     61 2HB  LYS A   4       9.630   3.473  -3.165  1.00 25.26           H  
ATOM     62 1HG  LYS A   4       9.057   3.079  -0.816  1.00 25.26           H  
ATOM     63 2HG  LYS A   4       7.504   2.406  -1.328  1.00 25.26           H  
ATOM     64 1HD  LYS A   4       8.673   0.676  -2.654  1.00 25.26           H  
ATOM     65 2HD  LYS A   4      10.235   1.332  -2.139  1.00 25.26           H  
ATOM     66 1HE  LYS A   4       9.668   0.843   0.215  1.00 25.26           H  
ATOM     67 2HE  LYS A   4       8.098   0.195  -0.296  1.00 25.26           H  
ATOM     68 1HZ  LYS A   4       9.708  -1.548   0.049  1.00 25.26           H  
ATOM     69 2HZ  LYS A   4       9.273  -1.496  -1.542  1.00 25.26           H  
ATOM     70 3HZ  LYS A   4      10.732  -0.893  -1.065  1.00 25.26           H  
ATOM     71  N   PRO A   5       9.282   6.520  -3.980  1.00 17.97           N  
ATOM     72  CA  PRO A   5       9.670   7.388  -5.086  1.00 18.01           C  
ATOM     73  C   PRO A   5      10.463   6.629  -6.138  1.00 17.90           C  
ATOM     74  O   PRO A   5      11.661   6.858  -6.309  1.00 17.98           O  
ATOM     75  CB  PRO A   5      10.542   8.434  -4.386  1.00 22.02           C  
ATOM     76  CG  PRO A   5      11.194   7.668  -3.254  1.00 22.02           C  
ATOM     77  CD  PRO A   5      10.119   6.693  -2.772  1.00 22.02           C  
ATOM     78  HA  PRO A   5       8.770   7.842  -5.526  1.00 21.61           H  
ATOM     79 1HB  PRO A   5      11.268   8.860  -5.094  1.00 26.42           H  
ATOM     80 2HB  PRO A   5       9.914   9.265  -4.031  1.00 26.42           H  
ATOM     81 1HG  PRO A   5      12.099   7.155  -3.626  1.00 26.42           H  
ATOM     82 2HG  PRO A   5      11.526   8.363  -2.467  1.00 26.42           H  
ATOM     83 1HD  PRO A   5      10.588   5.744  -2.470  1.00 26.42           H  
ATOM     84 2HD  PRO A   5       9.538   7.165  -1.960  1.00 26.42           H  
ATOM     85  N   VAL A   6       9.797   5.699  -6.800  1.00 17.80           N  
ATOM     86  CA  VAL A   6      10.452   4.842  -7.773  1.00 17.76           C  
ATOM     87  C   VAL A   6      10.139   5.217  -9.216  1.00 17.73           C  
ATOM     88  O   VAL A   6       8.985   5.200  -9.647  1.00 17.78           O  
ATOM     89  CB  VAL A   6      10.054   3.381  -7.503  1.00 20.88           C  
ATOM     90  CG1 VAL A   6      10.696   2.439  -8.522  1.00 20.88           C  
ATOM     91  CG2 VAL A   6      10.482   3.028  -6.089  1.00 20.88           C  
ATOM     92  H   VAL A   6       8.803   5.582  -6.578  1.00 21.36           H  
ATOM     93  HA  VAL A   6      11.529   4.929  -7.629  1.00 21.31           H  
ATOM     94  HB  VAL A   6       8.972   3.280  -7.593  1.00 25.06           H  
ATOM     95 1HG1 VAL A   6      10.397   1.415  -8.306  1.00 25.06           H  
ATOM     96 2HG1 VAL A   6      10.373   2.696  -9.533  1.00 25.06           H  
ATOM     97 3HG1 VAL A   6      11.781   2.518  -8.462  1.00 25.06           H  
ATOM     98 1HG2 VAL A   6      10.194   2.005  -5.859  1.00 25.06           H  
ATOM     99 2HG2 VAL A   6      11.562   3.134  -5.999  1.00 25.06           H  
ATOM    100 3HG2 VAL A   6      10.002   3.698  -5.403  1.00 25.06           H  
ATOM    101  N   SER A   7      11.187   5.558  -9.955  1.00 17.71           N  
ATOM    102  CA  SER A   7      11.095   5.949 -11.352  1.00 17.76           C  
ATOM    103  C   SER A   7      10.986   4.723 -12.256  1.00 17.79           C  
ATOM    104  O   SER A   7      11.197   3.589 -11.815  1.00 17.63           O  
ATOM    105  CB  SER A   7      12.292   6.798 -11.719  1.00 20.84           C  
ATOM    106  OG  SER A   7      13.479   6.056 -11.639  1.00 20.84           O  
ATOM    107  H   SER A   7      12.104   5.547  -9.529  1.00 21.25           H  
ATOM    108  HA  SER A   7      10.191   6.544 -11.489  1.00 21.31           H  
ATOM    109 1HB  SER A   7      12.165   7.178 -12.735  1.00 25.01           H  
ATOM    110 2HB  SER A   7      12.348   7.657 -11.052  1.00 25.01           H  
ATOM    111  HG  SER A   7      14.182   6.640 -11.940  1.00 25.01           H  
ATOM    112  N   GLU A   8      10.650   4.952 -13.522  1.00 18.05           N  
ATOM    113  CA  GLU A   8      10.518   3.898 -14.526  1.00 18.19           C  
ATOM    114  C   GLU A   8      11.833   3.159 -14.758  1.00 18.13           C  
ATOM    115  O   GLU A   8      12.896   3.778 -14.852  1.00 18.31           O  
ATOM    116  CB  GLU A   8      10.035   4.520 -15.842  1.00 21.41           C  
ATOM    117  CG  GLU A   8       8.662   5.203 -15.741  1.00 21.41           C  
ATOM    118  CD  GLU A   8       8.765   6.632 -15.222  1.00 21.41           C  
ATOM    119  OE1 GLU A   8       9.866   7.047 -14.917  1.00 21.41           O  
ATOM    120  OE2 GLU A   8       7.765   7.284 -15.107  1.00 21.41           O  
ATOM    121  H   GLU A   8      10.487   5.914 -13.821  1.00 21.66           H  
ATOM    122  HA  GLU A   8       9.779   3.174 -14.178  1.00 21.83           H  
ATOM    123 1HB  GLU A   8      10.762   5.250 -16.194  1.00 25.69           H  
ATOM    124 2HB  GLU A   8       9.962   3.738 -16.606  1.00 25.69           H  
ATOM    125 1HG  GLU A   8       8.200   5.216 -16.735  1.00 25.69           H  
ATOM    126 2HG  GLU A   8       8.021   4.619 -15.082  1.00 25.69           H  
ATOM    127  N   GLU A   9      11.764   1.839 -14.918  1.00 17.96           N  
ATOM    128  CA  GLU A   9      12.976   1.070 -15.185  1.00 17.98           C  
ATOM    129  C   GLU A   9      13.476   1.333 -16.599  1.00 17.89           C  
ATOM    130  O   GLU A   9      12.714   1.709 -17.489  1.00 17.79           O  
ATOM    131  CB  GLU A   9      12.750  -0.431 -14.926  1.00 21.17           C  
ATOM    132  CG  GLU A   9      13.985  -1.358 -15.088  1.00 21.17           C  
ATOM    133  CD  GLU A   9      15.117  -1.035 -14.173  1.00 21.17           C  
ATOM    134  OE1 GLU A   9      15.395  -1.801 -13.292  1.00 21.17           O  
ATOM    135  OE2 GLU A   9      15.699   0.016 -14.358  1.00 21.17           O  
ATOM    136  H   GLU A   9      10.858   1.354 -14.837  1.00 21.55           H  
ATOM    137  HA  GLU A   9      13.747   1.411 -14.492  1.00 21.58           H  
ATOM    138 1HB  GLU A   9      12.357  -0.566 -13.919  1.00 25.40           H  
ATOM    139 2HB  GLU A   9      12.008  -0.790 -15.602  1.00 25.40           H  
ATOM    140 1HG  GLU A   9      13.658  -2.372 -14.868  1.00 25.40           H  
ATOM    141 2HG  GLU A   9      14.334  -1.360 -16.102  1.00 25.40           H  
ATOM    142  N   VAL A  10      14.761   1.097 -16.813  1.00 17.99           N  
ATOM    143  CA  VAL A  10      15.422   1.307 -18.108  1.00 17.98           C  
ATOM    144  C   VAL A  10      14.859   0.489 -19.290  1.00 18.02           C  
ATOM    145  O   VAL A  10      15.246   0.724 -20.433  1.00 18.20           O  
ATOM    146  CB  VAL A  10      16.944   1.067 -17.983  1.00 21.18           C  
ATOM    147  CG1 VAL A  10      17.529   2.056 -16.981  1.00 21.18           C  
ATOM    148  CG2 VAL A  10      17.236  -0.366 -17.557  1.00 21.18           C  
ATOM    149  H   VAL A  10      15.291   0.782 -15.991  1.00 21.59           H  
ATOM    150  HA  VAL A  10      15.292   2.361 -18.358  1.00 21.58           H  
ATOM    151  HB  VAL A  10      17.412   1.260 -18.948  1.00 25.42           H  
ATOM    152 1HG1 VAL A  10      18.607   1.911 -16.909  1.00 25.42           H  
ATOM    153 2HG1 VAL A  10      17.321   3.072 -17.314  1.00 25.42           H  
ATOM    154 3HG1 VAL A  10      17.078   1.898 -15.999  1.00 25.42           H  
ATOM    155 1HG2 VAL A  10      18.312  -0.508 -17.485  1.00 25.42           H  
ATOM    156 2HG2 VAL A  10      16.785  -0.572 -16.594  1.00 25.42           H  
ATOM    157 3HG2 VAL A  10      16.844  -1.039 -18.284  1.00 25.42           H  
ATOM    158  N   VAL A  11      13.999  -0.494 -19.014  1.00 17.94           N  
ATOM    159  CA  VAL A  11      13.365  -1.299 -20.058  1.00 18.04           C  
ATOM    160  C   VAL A  11      11.845  -1.100 -20.114  1.00 17.90           C  
ATOM    161  O   VAL A  11      11.152  -1.852 -20.801  1.00 17.90           O  
ATOM    162  CB  VAL A  11      13.642  -2.807 -19.869  1.00 21.22           C  
ATOM    163  CG1 VAL A  11      15.119  -3.090 -19.979  1.00 21.22           C  
ATOM    164  CG2 VAL A  11      13.108  -3.268 -18.509  1.00 21.22           C  
ATOM    165  H   VAL A  11      13.756  -0.636 -18.045  1.00 21.53           H  
ATOM    166  HA  VAL A  11      13.780  -0.995 -21.019  1.00 21.65           H  
ATOM    167  HB  VAL A  11      13.141  -3.358 -20.666  1.00 25.46           H  
ATOM    168 1HG1 VAL A  11      15.296  -4.158 -19.868  1.00 25.46           H  
ATOM    169 2HG1 VAL A  11      15.479  -2.760 -20.953  1.00 25.46           H  
ATOM    170 3HG1 VAL A  11      15.637  -2.566 -19.211  1.00 25.46           H  
ATOM    171 1HG2 VAL A  11      13.293  -4.334 -18.393  1.00 25.46           H  
ATOM    172 2HG2 VAL A  11      13.610  -2.736 -17.724  1.00 25.46           H  
ATOM    173 3HG2 VAL A  11      12.035  -3.083 -18.444  1.00 25.46           H  
ATOM    174  N   GLU A  12      11.324  -0.133 -19.363  1.00 17.85           N  
ATOM    175  CA  GLU A  12       9.891   0.148 -19.313  1.00 17.78           C  
ATOM    176  C   GLU A  12       9.510   1.358 -20.160  1.00 17.53           C  
ATOM    177  O   GLU A  12      10.348   2.206 -20.472  1.00 17.66           O  
ATOM    178  CB  GLU A  12       9.430   0.324 -17.867  1.00 20.92           C  
ATOM    179  CG  GLU A  12       9.484  -0.965 -17.040  1.00 20.92           C  
ATOM    180  CD  GLU A  12       9.017  -0.819 -15.578  1.00 20.92           C  
ATOM    181  OE1 GLU A  12       9.312   0.175 -14.931  1.00 20.92           O  
ATOM    182  OE2 GLU A  12       8.358  -1.732 -15.113  1.00 20.92           O  
ATOM    183  H   GLU A  12      11.944   0.469 -18.814  1.00 21.42           H  
ATOM    184  HA  GLU A  12       9.357  -0.713 -19.718  1.00 21.34           H  
ATOM    185 1HB  GLU A  12      10.053   1.073 -17.375  1.00 25.10           H  
ATOM    186 2HB  GLU A  12       8.421   0.689 -17.863  1.00 25.10           H  
ATOM    187 1HG  GLU A  12       8.828  -1.687 -17.530  1.00 25.10           H  
ATOM    188 2HG  GLU A  12      10.485  -1.369 -17.083  1.00 25.10           H  
ATOM    189  N   ASN A  13       8.249   1.422 -20.580  1.00 17.24           N  
ATOM    190  CA  ASN A  13       7.768   2.572 -21.330  1.00 17.03           C  
ATOM    191  C   ASN A  13       7.751   3.838 -20.433  1.00 16.80           C  
ATOM    192  O   ASN A  13       7.443   3.732 -19.250  1.00 16.71           O  
ATOM    193  CB  ASN A  13       6.411   2.274 -21.937  1.00 19.93           C  
ATOM    194  CG  ASN A  13       5.888   3.347 -22.854  1.00 19.93           C  
ATOM    195  OD1 ASN A  13       5.550   4.480 -22.453  1.00 19.93           O  
ATOM    196  ND2 ASN A  13       5.807   3.007 -24.120  1.00 19.93           N  
ATOM    197  H   ASN A  13       7.577   0.676 -20.330  1.00 20.69           H  
ATOM    198  HA  ASN A  13       8.443   2.702 -22.161  1.00 20.44           H  
ATOM    199 1HB  ASN A  13       6.493   1.352 -22.514  1.00 23.92           H  
ATOM    200 2HB  ASN A  13       5.717   2.079 -21.182  1.00 23.92           H  
ATOM    201 1HD2 ASN A  13       5.463   3.664 -24.797  1.00 23.92           H  
ATOM    202 2HD2 ASN A  13       6.082   2.089 -24.413  1.00 23.92           H  
ATOM    203  N   PRO A  14       8.175   5.024 -20.931  1.00 16.78           N  
ATOM    204  CA  PRO A  14       8.166   6.315 -20.238  1.00 16.65           C  
ATOM    205  C   PRO A  14       6.829   6.862 -19.710  1.00 16.36           C  
ATOM    206  O   PRO A  14       6.849   7.729 -18.839  1.00 16.34           O  
ATOM    207  CB  PRO A  14       8.685   7.271 -21.323  1.00 19.97           C  
ATOM    208  CG  PRO A  14       9.528   6.428 -22.228  1.00 19.97           C  
ATOM    209  CD  PRO A  14       8.868   5.079 -22.255  1.00 19.97           C  
ATOM    210  HA  PRO A  14       8.889   6.260 -19.410  1.00 19.98           H  
ATOM    211 1HB  PRO A  14       7.833   7.733 -21.846  1.00 23.96           H  
ATOM    212 2HB  PRO A  14       9.250   8.090 -20.856  1.00 23.96           H  
ATOM    213 1HG  PRO A  14       9.586   6.890 -23.227  1.00 23.96           H  
ATOM    214 2HG  PRO A  14      10.559   6.379 -21.844  1.00 23.96           H  
ATOM    215 1HD  PRO A  14       8.167   5.003 -23.094  1.00 23.96           H  
ATOM    216 2HD  PRO A  14       9.696   4.352 -22.309  1.00 23.96           H  
ATOM    217  N   THR A  15       5.678   6.423 -20.222  1.00 16.24           N  
ATOM    218  CA  THR A  15       4.423   6.987 -19.714  1.00 16.05           C  
ATOM    219  C   THR A  15       3.491   5.893 -19.251  1.00 15.95           C  
ATOM    220  O   THR A  15       2.525   5.561 -19.950  1.00 16.12           O  
ATOM    221  CB  THR A  15       3.667   7.787 -20.779  1.00 18.54           C  
ATOM    222  OG1 THR A  15       3.403   6.936 -21.889  1.00 18.54           O  
ATOM    223  CG2 THR A  15       4.500   8.968 -21.238  1.00 18.54           C  
ATOM    224  H   THR A  15       5.627   5.720 -20.963  1.00 19.49           H  
ATOM    225  HA  THR A  15       4.633   7.630 -18.861  1.00 19.26           H  
ATOM    226  HB  THR A  15       2.724   8.142 -20.364  1.00 22.25           H  
ATOM    227  HG1 THR A  15       2.788   6.233 -21.581  1.00 22.25           H  
ATOM    228 1HG2 THR A  15       3.953   9.523 -21.996  1.00 22.25           H  
ATOM    229 2HG2 THR A  15       4.708   9.614 -20.387  1.00 22.25           H  
ATOM    230 3HG2 THR A  15       5.436   8.612 -21.658  1.00 22.25           H  
ATOM    231  N   ILE A  16       3.813   5.287 -18.110  1.00 15.77           N  
ATOM    232  CA  ILE A  16       3.035   4.165 -17.612  1.00 15.76           C  
ATOM    233  C   ILE A  16       2.606   4.239 -16.169  1.00 15.48           C  
ATOM    234  O   ILE A  16       3.182   4.954 -15.350  1.00 15.31           O  
ATOM    235  CB  ILE A  16       3.802   2.858 -17.785  1.00 18.07           C  
ATOM    236  CG1 ILE A  16       5.145   2.917 -16.950  1.00 18.07           C  
ATOM    237  CG2 ILE A  16       4.016   2.620 -19.235  1.00 18.07           C  
ATOM    238  CD1 ILE A  16       5.920   1.620 -16.874  1.00 18.07           C  
ATOM    239  H   ILE A  16       4.615   5.613 -17.582  1.00 18.92           H  
ATOM    240  HA  ILE A  16       2.130   4.099 -18.204  1.00 18.91           H  
ATOM    241  HB  ILE A  16       3.205   2.036 -17.383  1.00 21.68           H  
ATOM    242 1HG1 ILE A  16       5.795   3.669 -17.392  1.00 21.68           H  
ATOM    243 2HG1 ILE A  16       4.920   3.211 -15.932  1.00 21.68           H  
ATOM    244 1HG2 ILE A  16       4.522   1.685 -19.366  1.00 21.68           H  
ATOM    245 2HG2 ILE A  16       3.051   2.582 -19.739  1.00 21.68           H  
ATOM    246 3HG2 ILE A  16       4.615   3.419 -19.655  1.00 21.68           H  
ATOM    247 1HD1 ILE A  16       6.823   1.774 -16.278  1.00 21.68           H  
ATOM    248 2HD1 ILE A  16       5.310   0.854 -16.409  1.00 21.68           H  
ATOM    249 3HD1 ILE A  16       6.203   1.304 -17.871  1.00 21.68           H  
ATOM    250  N   GLN A  17       1.615   3.418 -15.884  1.00 15.52           N  
ATOM    251  CA  GLN A  17       1.071   3.153 -14.569  1.00 15.35           C  
ATOM    252  C   GLN A  17       0.843   1.630 -14.496  1.00 15.39           C  
ATOM    253  O   GLN A  17       1.048   0.931 -15.496  1.00 15.57           O  
ATOM    254  CB  GLN A  17      -0.206   3.975 -14.371  1.00 17.56           C  
ATOM    255  CG  GLN A  17       0.012   5.525 -14.423  1.00 17.56           C  
ATOM    256  CD  GLN A  17      -1.233   6.346 -14.111  1.00 17.56           C  
ATOM    257  OE1 GLN A  17      -2.189   6.366 -14.887  1.00 17.56           O  
ATOM    258  NE2 GLN A  17      -1.217   7.042 -12.979  1.00 17.56           N  
ATOM    259  H   GLN A  17       1.213   2.918 -16.682  1.00 18.62           H  
ATOM    260  HA  GLN A  17       1.799   3.430 -13.807  1.00 18.42           H  
ATOM    261 1HB  GLN A  17      -0.874   3.729 -15.182  1.00 21.07           H  
ATOM    262 2HB  GLN A  17      -0.689   3.712 -13.432  1.00 21.07           H  
ATOM    263 1HG  GLN A  17       0.791   5.809 -13.729  1.00 21.07           H  
ATOM    264 2HG  GLN A  17       0.315   5.785 -15.434  1.00 21.07           H  
ATOM    265 1HE2 GLN A  17      -2.000   7.601 -12.718  1.00 21.07           H  
ATOM    266 2HE2 GLN A  17      -0.381   7.039 -12.366  1.00 21.07           H  
ATOM    267  N   LYS A  18       0.441   1.079 -13.346  1.00 15.30           N  
ATOM    268  CA  LYS A  18       0.267  -0.382 -13.351  1.00 15.40           C  
ATOM    269  C   LYS A  18      -0.985  -0.946 -12.710  1.00 15.34           C  
ATOM    270  O   LYS A  18      -1.451  -0.488 -11.662  1.00 15.24           O  
ATOM    271  CB  LYS A  18       1.474  -1.060 -12.696  1.00 17.52           C  
ATOM    272  CG  LYS A  18       2.785  -0.844 -13.438  1.00 17.52           C  
ATOM    273  CD  LYS A  18       3.937  -1.596 -12.821  1.00 17.52           C  
ATOM    274  CE  LYS A  18       5.205  -1.369 -13.645  1.00 17.52           C  
ATOM    275  NZ  LYS A  18       6.388  -2.076 -13.089  1.00 17.52           N  
ATOM    276  H   LYS A  18       0.283   1.654 -12.512  1.00 18.36           H  
ATOM    277  HA  LYS A  18       0.236  -0.716 -14.388  1.00 18.48           H  
ATOM    278 1HB  LYS A  18       1.579  -0.714 -11.682  1.00 21.02           H  
ATOM    279 2HB  LYS A  18       1.296  -2.140 -12.655  1.00 21.02           H  
ATOM    280 1HG  LYS A  18       2.664  -1.156 -14.476  1.00 21.02           H  
ATOM    281 2HG  LYS A  18       3.035   0.214 -13.426  1.00 21.02           H  
ATOM    282 1HD  LYS A  18       4.099  -1.251 -11.797  1.00 21.02           H  
ATOM    283 2HD  LYS A  18       3.706  -2.662 -12.801  1.00 21.02           H  
ATOM    284 1HE  LYS A  18       5.028  -1.732 -14.660  1.00 21.02           H  
ATOM    285 2HE  LYS A  18       5.422  -0.301 -13.688  1.00 21.02           H  
ATOM    286 1HZ  LYS A  18       7.193  -1.887 -13.714  1.00 21.02           H  
ATOM    287 2HZ  LYS A  18       6.594  -1.746 -12.162  1.00 21.02           H  
ATOM    288 3HZ  LYS A  18       6.219  -3.066 -13.064  1.00 21.02           H  
ATOM    289  N   ASP A  19      -1.458  -2.032 -13.329  1.00 15.47           N  
ATOM    290  CA  ASP A  19      -2.557  -2.846 -12.811  1.00 15.50           C  
ATOM    291  C   ASP A  19      -2.017  -4.069 -12.080  1.00 15.37           C  
ATOM    292  O   ASP A  19      -1.431  -4.962 -12.700  1.00 15.48           O  
ATOM    293  CB  ASP A  19      -3.488  -3.313 -13.947  1.00 17.69           C  
ATOM    294  CG  ASP A  19      -4.413  -2.231 -14.505  1.00 17.69           C  
ATOM    295  OD1 ASP A  19      -4.766  -1.372 -13.763  1.00 17.69           O  
ATOM    296  OD2 ASP A  19      -4.829  -2.316 -15.651  1.00 17.69           O  
ATOM    297  H   ASP A  19      -1.002  -2.311 -14.209  1.00 18.56           H  
ATOM    298  HA  ASP A  19      -3.133  -2.250 -12.098  1.00 18.60           H  
ATOM    299 1HB  ASP A  19      -2.872  -3.675 -14.767  1.00 21.23           H  
ATOM    300 2HB  ASP A  19      -4.094  -4.153 -13.600  1.00 21.23           H  
ATOM    301  N   VAL A  20      -2.164  -4.116 -10.754  1.00 15.25           N  
ATOM    302  CA  VAL A  20      -1.605  -5.227  -9.977  1.00 15.23           C  
ATOM    303  C   VAL A  20      -2.671  -5.973  -9.179  1.00 15.36           C  
ATOM    304  O   VAL A  20      -3.365  -5.378  -8.354  1.00 15.34           O  
ATOM    305  CB  VAL A  20      -0.531  -4.699  -9.009  1.00 17.33           C  
ATOM    306  CG1 VAL A  20       0.048  -5.850  -8.162  1.00 17.33           C  
ATOM    307  CG2 VAL A  20       0.571  -3.995  -9.799  1.00 17.33           C  
ATOM    308  H   VAL A  20      -2.649  -3.359 -10.255  1.00 18.30           H  
ATOM    309  HA  VAL A  20      -1.139  -5.932 -10.661  1.00 18.28           H  
ATOM    310  HB  VAL A  20      -0.992  -3.992  -8.342  1.00 20.80           H  
ATOM    311 1HG1 VAL A  20       0.788  -5.446  -7.478  1.00 20.80           H  
ATOM    312 2HG1 VAL A  20      -0.739  -6.338  -7.579  1.00 20.80           H  
ATOM    313 3HG1 VAL A  20       0.517  -6.584  -8.820  1.00 20.80           H  
ATOM    314 1HG2 VAL A  20       1.316  -3.607  -9.116  1.00 20.80           H  
ATOM    315 2HG2 VAL A  20       1.036  -4.693 -10.469  1.00 20.80           H  
ATOM    316 3HG2 VAL A  20       0.146  -3.176 -10.373  1.00 20.80           H  
ATOM    317  N   LEU A  21      -2.773  -7.279  -9.398  1.00 15.57           N  
ATOM    318  CA  LEU A  21      -3.768  -8.080  -8.697  1.00 15.76           C  
ATOM    319  C   LEU A  21      -3.072  -8.916  -7.604  1.00 15.99           C  
ATOM    320  O   LEU A  21      -2.068  -9.590  -7.874  1.00 16.15           O  
ATOM    321  CB  LEU A  21      -4.471  -9.030  -9.676  1.00 17.99           C  
ATOM    322  CG  LEU A  21      -4.928  -8.469 -11.053  1.00 17.99           C  
ATOM    323  CD1 LEU A  21      -5.624  -9.594 -11.817  1.00 17.99           C  
ATOM    324  CD2 LEU A  21      -5.821  -7.281 -10.891  1.00 17.99           C  
ATOM    325  H   LEU A  21      -2.156  -7.689 -10.099  1.00 18.68           H  
ATOM    326  HA  LEU A  21      -4.499  -7.430  -8.224  1.00 18.91           H  
ATOM    327 1HB  LEU A  21      -3.878  -9.898  -9.813  1.00 21.59           H  
ATOM    328 2HB  LEU A  21      -5.394  -9.337  -9.196  1.00 21.59           H  
ATOM    329  HG  LEU A  21      -4.048  -8.173 -11.631  1.00 21.59           H  
ATOM    330 1HD1 LEU A  21      -5.936  -9.237 -12.795  1.00 21.59           H  
ATOM    331 2HD1 LEU A  21      -4.946 -10.433 -11.938  1.00 21.59           H  
ATOM    332 3HD1 LEU A  21      -6.506  -9.913 -11.262  1.00 21.59           H  
ATOM    333 1HD2 LEU A  21      -6.123  -6.923 -11.876  1.00 21.59           H  
ATOM    334 2HD2 LEU A  21      -6.707  -7.565 -10.318  1.00 21.59           H  
ATOM    335 3HD2 LEU A  21      -5.285  -6.497 -10.382  1.00 21.59           H  
ATOM    336  N   GLU A  22      -3.602  -8.891  -6.372  1.00 16.09           N  
ATOM    337  CA  GLU A  22      -3.031  -9.661  -5.251  1.00 16.39           C  
ATOM    338  C   GLU A  22      -4.124 -10.088  -4.244  1.00 16.55           C  
ATOM    339  O   GLU A  22      -4.915  -9.261  -3.802  1.00 16.51           O  
ATOM    340  CB  GLU A  22      -1.977  -8.804  -4.535  1.00 18.83           C  
ATOM    341  CG  GLU A  22      -1.180  -9.508  -3.433  1.00 18.83           C  
ATOM    342  CD  GLU A  22      -0.223  -8.586  -2.721  1.00 18.83           C  
ATOM    343  OE1 GLU A  22      -0.140  -7.442  -3.091  1.00 18.83           O  
ATOM    344  OE2 GLU A  22       0.400  -9.019  -1.776  1.00 18.83           O  
ATOM    345  H   GLU A  22      -4.411  -8.283  -6.209  1.00 19.31           H  
ATOM    346  HA  GLU A  22      -2.552 -10.560  -5.649  1.00 19.67           H  
ATOM    347 1HB  GLU A  22      -1.266  -8.436  -5.271  1.00 22.60           H  
ATOM    348 2HB  GLU A  22      -2.455  -7.940  -4.106  1.00 22.60           H  
ATOM    349 1HG  GLU A  22      -1.837  -9.937  -2.715  1.00 22.60           H  
ATOM    350 2HG  GLU A  22      -0.613 -10.326  -3.890  1.00 22.60           H  
ATOM    351  N   CYS A  23      -4.099 -11.344  -3.762  1.00 16.80           N  
ATOM    352  CA  CYS A  23      -5.132 -11.834  -2.816  1.00 17.01           C  
ATOM    353  C   CYS A  23      -5.115 -11.166  -1.452  1.00 17.05           C  
ATOM    354  O   CYS A  23      -5.994 -11.393  -0.624  1.00 17.18           O  
ATOM    355  CB  CYS A  23      -4.991 -13.319  -2.518  1.00 19.73           C  
ATOM    356  SG  CYS A  23      -3.586 -13.705  -1.462  1.00 19.73           S  
ATOM    357  H   CYS A  23      -3.426 -12.028  -4.136  1.00 20.16           H  
ATOM    358  HA  CYS A  23      -6.106 -11.659  -3.260  1.00 20.41           H  
ATOM    359 1HB  CYS A  23      -5.893 -13.674  -2.027  1.00 23.68           H  
ATOM    360 2HB  CYS A  23      -4.897 -13.865  -3.442  1.00 23.68           H  
ATOM    361  HG  CYS A  23      -3.973 -12.952  -0.421  1.00 23.68           H  
ATOM    362  N   ASN A  24      -4.110 -10.359  -1.196  1.00 17.02           N  
ATOM    363  CA  ASN A  24      -3.982  -9.672   0.071  1.00 17.14           C  
ATOM    364  C   ASN A  24      -4.683  -8.314   0.025  1.00 16.86           C  
ATOM    365  O   ASN A  24      -4.661  -7.552   0.995  1.00 16.98           O  
ATOM    366  CB  ASN A  24      -2.517  -9.534   0.403  1.00 19.95           C  
ATOM    367  CG  ASN A  24      -1.880 -10.877   0.678  1.00 19.95           C  
ATOM    368  OD1 ASN A  24      -2.456 -11.732   1.367  1.00 19.95           O  
ATOM    369  ND2 ASN A  24      -0.707 -11.091   0.131  1.00 19.95           N  
ATOM    370  H   ASN A  24      -3.413 -10.222  -1.913  1.00 20.42           H  
ATOM    371  HA  ASN A  24      -4.469 -10.266   0.845  1.00 20.57           H  
ATOM    372 1HB  ASN A  24      -1.999  -9.051  -0.420  1.00 23.94           H  
ATOM    373 2HB  ASN A  24      -2.399  -8.900   1.280  1.00 23.94           H  
ATOM    374 1HD2 ASN A  24      -0.240 -11.962   0.272  1.00 23.94           H  
ATOM    375 2HD2 ASN A  24      -0.268 -10.375  -0.460  1.00 23.94           H  
ATOM    376  N   VAL A  25      -5.331  -8.028  -1.100  1.00 16.54           N  
ATOM    377  CA  VAL A  25      -6.083  -6.806  -1.291  1.00 16.34           C  
ATOM    378  C   VAL A  25      -7.565  -7.122  -1.153  1.00 16.21           C  
ATOM    379  O   VAL A  25      -8.090  -8.015  -1.814  1.00 16.33           O  
ATOM    380  CB  VAL A  25      -5.784  -6.212  -2.680  1.00 18.96           C  
ATOM    381  CG1 VAL A  25      -6.608  -4.956  -2.934  1.00 18.96           C  
ATOM    382  CG2 VAL A  25      -4.307  -5.906  -2.796  1.00 18.96           C  
ATOM    383  H   VAL A  25      -5.292  -8.688  -1.880  1.00 19.85           H  
ATOM    384  HA  VAL A  25      -5.797  -6.086  -0.525  1.00 19.61           H  
ATOM    385  HB  VAL A  25      -6.042  -6.936  -3.421  1.00 22.75           H  
ATOM    386 1HG1 VAL A  25      -6.387  -4.578  -3.905  1.00 22.75           H  
ATOM    387 2HG1 VAL A  25      -7.666  -5.182  -2.875  1.00 22.75           H  
ATOM    388 3HG1 VAL A  25      -6.359  -4.196  -2.194  1.00 22.75           H  
ATOM    389 1HG2 VAL A  25      -4.107  -5.529  -3.795  1.00 22.75           H  
ATOM    390 2HG2 VAL A  25      -4.023  -5.164  -2.052  1.00 22.75           H  
ATOM    391 3HG2 VAL A  25      -3.739  -6.815  -2.634  1.00 22.75           H  
ATOM    392  N   LYS A  26      -8.240  -6.405  -0.261  1.00 16.05           N  
ATOM    393  CA  LYS A  26      -9.666  -6.634  -0.030  1.00 15.99           C  
ATOM    394  C   LYS A  26     -10.507  -5.562  -0.708  1.00 15.75           C  
ATOM    395  O   LYS A  26     -11.649  -5.802  -1.100  1.00 15.86           O  
ATOM    396  CB  LYS A  26      -9.954  -6.696   1.469  1.00 18.41           C  
ATOM    397  CG  LYS A  26      -9.202  -7.826   2.219  1.00 18.41           C  
ATOM    398  CD  LYS A  26      -9.631  -9.232   1.752  1.00 18.41           C  
ATOM    399  CE  LYS A  26      -8.937 -10.325   2.554  1.00 18.41           C  
ATOM    400  NZ  LYS A  26      -9.357 -11.696   2.118  1.00 18.41           N  
ATOM    401  H   LYS A  26      -7.736  -5.703   0.262  1.00 19.26           H  
ATOM    402  HA  LYS A  26      -9.949  -7.580  -0.485  1.00 19.19           H  
ATOM    403 1HB  LYS A  26      -9.685  -5.746   1.930  1.00 22.09           H  
ATOM    404 2HB  LYS A  26     -11.023  -6.843   1.625  1.00 22.09           H  
ATOM    405 1HG  LYS A  26      -8.128  -7.719   2.048  1.00 22.09           H  
ATOM    406 2HG  LYS A  26      -9.389  -7.735   3.288  1.00 22.09           H  
ATOM    407 1HD  LYS A  26     -10.712  -9.341   1.845  1.00 22.09           H  
ATOM    408 2HD  LYS A  26      -9.353  -9.377   0.709  1.00 22.09           H  
ATOM    409 1HE  LYS A  26      -7.858 -10.228   2.417  1.00 22.09           H  
ATOM    410 2HE  LYS A  26      -9.174 -10.202   3.610  1.00 22.09           H  
ATOM    411 1HZ  LYS A  26      -8.869 -12.386   2.670  1.00 22.09           H  
ATOM    412 2HZ  LYS A  26     -10.352 -11.803   2.251  1.00 22.09           H  
ATOM    413 3HZ  LYS A  26      -9.136 -11.839   1.139  1.00 22.09           H  
ATOM    414  N   THR A  27      -9.925  -4.384  -0.854  1.00 15.51           N  
ATOM    415  CA  THR A  27     -10.580  -3.247  -1.472  1.00 15.33           C  
ATOM    416  C   THR A  27      -9.525  -2.517  -2.260  1.00 14.89           C  
ATOM    417  O   THR A  27      -8.346  -2.564  -1.904  1.00 14.68           O  
ATOM    418  CB  THR A  27     -11.242  -2.318  -0.444  1.00 17.54           C  
ATOM    419  OG1 THR A  27     -11.992  -1.308  -1.138  1.00 17.54           O  
ATOM    420  CG2 THR A  27     -10.185  -1.648   0.436  1.00 17.54           C  
ATOM    421  H   THR A  27      -8.996  -4.261  -0.493  1.00 18.61           H  
ATOM    422  HA  THR A  27     -11.344  -3.599  -2.164  1.00 18.40           H  
ATOM    423  HB  THR A  27     -11.920  -2.903   0.178  1.00 21.05           H  
ATOM    424  HG1 THR A  27     -12.619  -0.905  -0.531  1.00 21.05           H  
ATOM    425 1HG2 THR A  27     -10.679  -0.999   1.156  1.00 21.05           H  
ATOM    426 2HG2 THR A  27      -9.617  -2.410   0.964  1.00 21.05           H  
ATOM    427 3HG2 THR A  27      -9.508  -1.047  -0.173  1.00 21.05           H  
ATOM    428  N   THR A  28      -9.938  -1.816  -3.301  1.00 14.82           N  
ATOM    429  CA  THR A  28      -8.983  -1.117  -4.147  1.00 14.45           C  
ATOM    430  C   THR A  28      -8.148  -0.115  -3.364  1.00 14.30           C  
ATOM    431  O   THR A  28      -8.671   0.731  -2.634  1.00 14.48           O  
ATOM    432  CB  THR A  28      -9.686  -0.380  -5.315  1.00 16.38           C  
ATOM    433  OG1 THR A  28     -10.458  -1.329  -6.096  1.00 16.38           O  
ATOM    434  CG2 THR A  28      -8.618   0.270  -6.234  1.00 16.38           C  
ATOM    435  H   THR A  28     -10.926  -1.781  -3.496  1.00 17.78           H  
ATOM    436  HA  THR A  28      -8.303  -1.853  -4.572  1.00 17.34           H  
ATOM    437  HB  THR A  28     -10.352   0.389  -4.925  1.00 19.66           H  
ATOM    438  HG1 THR A  28     -11.216  -1.601  -5.572  1.00 19.66           H  
ATOM    439 1HG2 THR A  28      -9.112   0.773  -7.061  1.00 19.66           H  
ATOM    440 2HG2 THR A  28      -8.032   1.000  -5.683  1.00 19.66           H  
ATOM    441 3HG2 THR A  28      -7.956  -0.499  -6.621  1.00 19.66           H  
ATOM    442  N   GLU A  29      -6.840  -0.195  -3.573  1.00 14.07           N  
ATOM    443  CA  GLU A  29      -5.875   0.693  -2.943  1.00 13.98           C  
ATOM    444  C   GLU A  29      -4.975   1.294  -4.009  1.00 13.69           C  
ATOM    445  O   GLU A  29      -4.500   0.589  -4.894  1.00 13.60           O  
ATOM    446  CB  GLU A  29      -5.044  -0.076  -1.908  1.00 15.61           C  
ATOM    447  CG  GLU A  29      -3.988   0.744  -1.173  1.00 15.61           C  
ATOM    448  CD  GLU A  29      -3.199  -0.072  -0.173  1.00 15.61           C  
ATOM    449  OE1 GLU A  29      -3.501  -1.221   0.008  1.00 15.61           O  
ATOM    450  OE2 GLU A  29      -2.265   0.456   0.385  1.00 15.61           O  
ATOM    451  H   GLU A  29      -6.515  -0.949  -4.187  1.00 16.88           H  
ATOM    452  HA  GLU A  29      -6.408   1.502  -2.443  1.00 16.78           H  
ATOM    453 1HB  GLU A  29      -5.718  -0.491  -1.157  1.00 18.73           H  
ATOM    454 2HB  GLU A  29      -4.554  -0.907  -2.376  1.00 18.73           H  
ATOM    455 1HG  GLU A  29      -3.294   1.165  -1.896  1.00 18.73           H  
ATOM    456 2HG  GLU A  29      -4.478   1.570  -0.660  1.00 18.73           H  
ATOM    457  N   VAL A  30      -4.761   2.600  -3.970  1.00 13.62           N  
ATOM    458  CA  VAL A  30      -3.896   3.185  -4.984  1.00 13.40           C  
ATOM    459  C   VAL A  30      -2.689   3.817  -4.334  1.00 13.30           C  
ATOM    460  O   VAL A  30      -2.809   4.663  -3.446  1.00 13.51           O  
ATOM    461  CB  VAL A  30      -4.650   4.208  -5.849  1.00 14.85           C  
ATOM    462  CG1 VAL A  30      -3.683   4.799  -6.906  1.00 14.85           C  
ATOM    463  CG2 VAL A  30      -5.854   3.517  -6.505  1.00 14.85           C  
ATOM    464  H   VAL A  30      -5.168   3.170  -3.238  1.00 16.34           H  
ATOM    465  HA  VAL A  30      -3.534   2.399  -5.644  1.00 16.08           H  
ATOM    466  HB  VAL A  30      -4.998   5.032  -5.228  1.00 17.82           H  
ATOM    467 1HG1 VAL A  30      -4.215   5.525  -7.518  1.00 17.82           H  
ATOM    468 2HG1 VAL A  30      -2.842   5.300  -6.421  1.00 17.82           H  
ATOM    469 3HG1 VAL A  30      -3.294   4.008  -7.540  1.00 17.82           H  
ATOM    470 1HG2 VAL A  30      -6.397   4.231  -7.125  1.00 17.82           H  
ATOM    471 2HG2 VAL A  30      -5.503   2.705  -7.111  1.00 17.82           H  
ATOM    472 3HG2 VAL A  30      -6.519   3.129  -5.739  1.00 17.82           H  
ATOM    473  N   VAL A  31      -1.527   3.365  -4.777  1.00 13.09           N  
ATOM    474  CA  VAL A  31      -0.258   3.812  -4.261  1.00 13.07           C  
ATOM    475  C   VAL A  31       0.525   4.540  -5.336  1.00 12.92           C  
ATOM    476  O   VAL A  31       1.208   3.910  -6.149  1.00 12.87           O  
ATOM    477  CB  VAL A  31       0.513   2.560  -3.803  1.00 14.30           C  
ATOM    478  CG1 VAL A  31       1.871   2.915  -3.221  1.00 14.30           C  
ATOM    479  CG2 VAL A  31      -0.350   1.818  -2.791  1.00 14.30           C  
ATOM    480  H   VAL A  31      -1.540   2.678  -5.539  1.00 15.71           H  
ATOM    481  HA  VAL A  31      -0.428   4.480  -3.416  1.00 15.68           H  
ATOM    482  HB  VAL A  31       0.691   1.914  -4.667  1.00 17.16           H  
ATOM    483 1HG1 VAL A  31       2.387   2.006  -2.916  1.00 17.16           H  
ATOM    484 2HG1 VAL A  31       2.474   3.428  -3.959  1.00 17.16           H  
ATOM    485 3HG1 VAL A  31       1.734   3.542  -2.363  1.00 17.16           H  
ATOM    486 1HG2 VAL A  31       0.153   0.935  -2.483  1.00 17.16           H  
ATOM    487 2HG2 VAL A  31      -0.529   2.458  -1.925  1.00 17.16           H  
ATOM    488 3HG2 VAL A  31      -1.302   1.536  -3.235  1.00 17.16           H  
ATOM    489  N   GLY A  32       0.503   5.861  -5.334  1.00 12.98           N  
ATOM    490  CA  GLY A  32       1.184   6.539  -6.419  1.00 12.96           C  
ATOM    491  C   GLY A  32       0.521   6.136  -7.731  1.00 12.86           C  
ATOM    492  O   GLY A  32      -0.654   6.432  -7.947  1.00 12.95           O  
ATOM    493  H   GLY A  32      -0.039   6.370  -4.647  1.00 15.58           H  
ATOM    494 1HA  GLY A  32       1.121   7.619  -6.283  1.00 15.55           H  
ATOM    495 2HA  GLY A  32       2.239   6.267  -6.429  1.00 15.55           H  
ATOM    496  N   ASP A  33       1.306   5.519  -8.618  1.00 12.84           N  
ATOM    497  CA  ASP A  33       0.859   5.080  -9.939  1.00 12.94           C  
ATOM    498  C   ASP A  33       0.476   3.597 -10.028  1.00 12.74           C  
ATOM    499  O   ASP A  33       0.221   3.086 -11.127  1.00 12.92           O  
ATOM    500  CB  ASP A  33       1.974   5.367 -10.938  1.00 14.08           C  
ATOM    501  CG  ASP A  33       2.189   6.843 -11.139  1.00 14.08           C  
ATOM    502  OD1 ASP A  33       1.221   7.531 -11.413  1.00 14.08           O  
ATOM    503  OD2 ASP A  33       3.305   7.289 -10.986  1.00 14.08           O  
ATOM    504  H   ASP A  33       2.261   5.333  -8.346  1.00 15.41           H  
ATOM    505  HA  ASP A  33      -0.018   5.669 -10.209  1.00 15.53           H  
ATOM    506 1HB  ASP A  33       2.902   4.926 -10.578  1.00 16.90           H  
ATOM    507 2HB  ASP A  33       1.749   4.903 -11.882  1.00 16.90           H  
ATOM    508  N   ILE A  34       0.442   2.903  -8.893  1.00 12.49           N  
ATOM    509  CA  ILE A  34       0.088   1.489  -8.899  1.00 12.42           C  
ATOM    510  C   ILE A  34      -1.259   1.232  -8.255  1.00 12.37           C  
ATOM    511  O   ILE A  34      -1.495   1.578  -7.090  1.00 12.30           O  
ATOM    512  CB  ILE A  34       1.155   0.627  -8.190  1.00 13.42           C  
ATOM    513  CG1 ILE A  34       2.516   0.778  -8.926  1.00 13.42           C  
ATOM    514  CG2 ILE A  34       0.682  -0.849  -8.163  1.00 13.42           C  
ATOM    515  CD1 ILE A  34       3.698   0.161  -8.213  1.00 13.42           C  
ATOM    516  H   ILE A  34       0.671   3.366  -8.005  1.00 14.99           H  
ATOM    517  HA  ILE A  34       0.021   1.149  -9.933  1.00 14.90           H  
ATOM    518  HB  ILE A  34       1.293   0.988  -7.167  1.00 16.10           H  
ATOM    519 1HG1 ILE A  34       2.437   0.332  -9.900  1.00 16.10           H  
ATOM    520 2HG1 ILE A  34       2.723   1.837  -9.053  1.00 16.10           H  
ATOM    521 1HG2 ILE A  34       1.409  -1.474  -7.665  1.00 16.10           H  
ATOM    522 2HG2 ILE A  34      -0.260  -0.941  -7.632  1.00 16.10           H  
ATOM    523 3HG2 ILE A  34       0.549  -1.185  -9.185  1.00 16.10           H  
ATOM    524 1HD1 ILE A  34       4.600   0.332  -8.802  1.00 16.10           H  
ATOM    525 2HD1 ILE A  34       3.812   0.627  -7.231  1.00 16.10           H  
ATOM    526 3HD1 ILE A  34       3.556  -0.906  -8.091  1.00 16.10           H  
ATOM    527  N   ILE A  35      -2.139   0.587  -9.001  1.00 12.55           N  
ATOM    528  CA  ILE A  35      -3.451   0.285  -8.480  1.00 12.62           C  
ATOM    529  C   ILE A  35      -3.473  -1.167  -8.046  1.00 12.54           C  
ATOM    530  O   ILE A  35      -3.218  -2.077  -8.844  1.00 12.72           O  
ATOM    531  CB  ILE A  35      -4.555   0.554  -9.523  1.00 13.64           C  
ATOM    532  CG1 ILE A  35      -4.586   2.067  -9.911  1.00 13.64           C  
ATOM    533  CG2 ILE A  35      -5.917   0.122  -8.950  1.00 13.64           C  
ATOM    534  CD1 ILE A  35      -3.705   2.456 -11.106  1.00 13.64           C  
ATOM    535  H   ILE A  35      -1.885   0.302  -9.957  1.00 15.06           H  
ATOM    536  HA  ILE A  35      -3.644   0.901  -7.602  1.00 15.14           H  
ATOM    537  HB  ILE A  35      -4.345  -0.018 -10.435  1.00 16.37           H  
ATOM    538 1HG1 ILE A  35      -5.612   2.343 -10.142  1.00 16.37           H  
ATOM    539 2HG1 ILE A  35      -4.255   2.641  -9.067  1.00 16.37           H  
ATOM    540 1HG2 ILE A  35      -6.694   0.305  -9.691  1.00 16.37           H  
ATOM    541 2HG2 ILE A  35      -5.899  -0.935  -8.708  1.00 16.37           H  
ATOM    542 3HG2 ILE A  35      -6.134   0.688  -8.051  1.00 16.37           H  
ATOM    543 1HD1 ILE A  35      -3.804   3.522 -11.289  1.00 16.37           H  
ATOM    544 2HD1 ILE A  35      -2.662   2.234 -10.927  1.00 16.37           H  
ATOM    545 3HD1 ILE A  35      -4.035   1.903 -11.984  1.00 16.37           H  
ATOM    546  N   LEU A  36      -3.786  -1.372  -6.780  1.00 12.43           N  
ATOM    547  CA  LEU A  36      -3.815  -2.677  -6.165  1.00 12.51           C  
ATOM    548  C   LEU A  36      -5.245  -3.194  -6.083  1.00 12.70           C  
ATOM    549  O   LEU A  36      -6.116  -2.598  -5.428  1.00 12.71           O  
ATOM    550  CB  LEU A  36      -3.204  -2.565  -4.765  1.00 13.48           C  
ATOM    551  CG  LEU A  36      -1.768  -1.953  -4.676  1.00 13.48           C  
ATOM    552  CD1 LEU A  36      -1.391  -1.800  -3.220  1.00 13.48           C  
ATOM    553  CD2 LEU A  36      -0.763  -2.843  -5.392  1.00 13.48           C  
ATOM    554  H   LEU A  36      -3.995  -0.568  -6.188  1.00 14.92           H  
ATOM    555  HA  LEU A  36      -3.243  -3.373  -6.776  1.00 15.01           H  
ATOM    556 1HB  LEU A  36      -3.857  -1.955  -4.173  1.00 16.18           H  
ATOM    557 2HB  LEU A  36      -3.165  -3.546  -4.327  1.00 16.18           H  
ATOM    558  HG  LEU A  36      -1.764  -0.958  -5.134  1.00 16.18           H  
ATOM    559 1HD1 LEU A  36      -0.398  -1.360  -3.153  1.00 16.18           H  
ATOM    560 2HD1 LEU A  36      -2.109  -1.149  -2.728  1.00 16.18           H  
ATOM    561 3HD1 LEU A  36      -1.390  -2.773  -2.732  1.00 16.18           H  
ATOM    562 1HD2 LEU A  36       0.234  -2.400  -5.313  1.00 16.18           H  
ATOM    563 2HD2 LEU A  36      -0.752  -3.836  -4.937  1.00 16.18           H  
ATOM    564 3HD2 LEU A  36      -1.035  -2.922  -6.423  1.00 16.18           H  
ATOM    565  N   LYS A  37      -5.480  -4.315  -6.752  1.00 13.00           N  
ATOM    566  CA  LYS A  37      -6.776  -4.963  -6.826  1.00 13.28           C  
ATOM    567  C   LYS A  37      -6.638  -6.363  -6.205  1.00 13.47           C  
ATOM    568  O   LYS A  37      -5.507  -6.814  -6.034  1.00 13.72           O  
ATOM    569  CB  LYS A  37      -7.204  -5.121  -8.284  1.00 14.48           C  
ATOM    570  CG  LYS A  37      -7.234  -3.847  -9.140  1.00 14.48           C  
ATOM    571  CD  LYS A  37      -8.287  -2.829  -8.712  1.00 14.48           C  
ATOM    572  CE  LYS A  37      -9.713  -3.277  -9.009  1.00 14.48           C  
ATOM    573  NZ  LYS A  37     -10.669  -2.160  -8.786  1.00 14.48           N  
ATOM    574  H   LYS A  37      -4.700  -4.734  -7.270  1.00 15.60           H  
ATOM    575  HA  LYS A  37      -7.487  -4.357  -6.283  1.00 15.94           H  
ATOM    576 1HB  LYS A  37      -6.502  -5.770  -8.731  1.00 17.38           H  
ATOM    577 2HB  LYS A  37      -8.168  -5.619  -8.356  1.00 17.38           H  
ATOM    578 1HG  LYS A  37      -6.250  -3.374  -9.093  1.00 17.38           H  
ATOM    579 2HG  LYS A  37      -7.421  -4.129 -10.174  1.00 17.38           H  
ATOM    580 1HD  LYS A  37      -8.196  -2.631  -7.647  1.00 17.38           H  
ATOM    581 2HD  LYS A  37      -8.113  -1.898  -9.242  1.00 17.38           H  
ATOM    582 1HE  LYS A  37      -9.792  -3.616 -10.039  1.00 17.38           H  
ATOM    583 2HE  LYS A  37      -9.981  -4.098  -8.344  1.00 17.38           H  
ATOM    584 1HZ  LYS A  37     -11.617  -2.453  -8.966  1.00 17.38           H  
ATOM    585 2HZ  LYS A  37     -10.592  -1.846  -7.814  1.00 17.38           H  
ATOM    586 3HZ  LYS A  37     -10.440  -1.396  -9.398  1.00 17.38           H  
ATOM    587  N   PRO A  38      -7.734  -7.006  -5.770  1.00 13.49           N  
ATOM    588  CA  PRO A  38      -7.841  -8.392  -5.312  1.00 13.79           C  
ATOM    589  C   PRO A  38      -7.444  -9.421  -6.372  1.00 14.16           C  
ATOM    590  O   PRO A  38      -7.401  -9.122  -7.563  1.00 14.23           O  
ATOM    591  CB  PRO A  38      -9.319  -8.520  -4.960  1.00 15.69           C  
ATOM    592  CG  PRO A  38      -9.778  -7.111  -4.657  1.00 15.69           C  
ATOM    593  CD  PRO A  38      -8.990  -6.232  -5.568  1.00 15.69           C  
ATOM    594  HA  PRO A  38      -7.236  -8.531  -4.406  1.00 16.55           H  
ATOM    595 1HB  PRO A  38      -9.833  -8.974  -5.797  1.00 18.83           H  
ATOM    596 2HB  PRO A  38      -9.437  -9.191  -4.095  1.00 18.83           H  
ATOM    597 1HG  PRO A  38     -10.857  -7.011  -4.814  1.00 18.83           H  
ATOM    598 2HG  PRO A  38      -9.599  -6.884  -3.594  1.00 18.83           H  
ATOM    599 1HD  PRO A  38      -9.518  -6.058  -6.503  1.00 18.83           H  
ATOM    600 2HD  PRO A  38      -8.822  -5.313  -5.004  1.00 18.83           H  
ATOM    601  N   ALA A  39      -7.098 -10.615  -5.914  1.00 14.50           N  
ATOM    602  CA  ALA A  39      -6.745 -11.758  -6.762  1.00 14.93           C  
ATOM    603  C   ALA A  39      -7.094 -13.029  -6.028  1.00 15.10           C  
ATOM    604  O   ALA A  39      -7.361 -13.006  -4.829  1.00 15.15           O  
ATOM    605  CB  ALA A  39      -5.283 -11.804  -7.161  1.00 16.73           C  
ATOM    606  H   ALA A  39      -7.132 -10.740  -4.910  1.00 17.40           H  
ATOM    607  HA  ALA A  39      -7.335 -11.699  -7.666  1.00 17.92           H  
ATOM    608 1HB  ALA A  39      -5.103 -12.664  -7.801  1.00 20.08           H  
ATOM    609 2HB  ALA A  39      -5.038 -10.926  -7.686  1.00 20.08           H  
ATOM    610 3HB  ALA A  39      -4.665 -11.889  -6.299  1.00 20.08           H  
ATOM    611  N   ASN A  40      -7.109 -14.141  -6.745  1.00 15.23           N  
ATOM    612  CA  ASN A  40      -7.397 -15.431  -6.135  1.00 15.46           C  
ATOM    613  C   ASN A  40      -6.107 -16.233  -5.856  1.00 15.40           C  
ATOM    614  O   ASN A  40      -6.142 -17.454  -5.695  1.00 15.57           O  
ATOM    615  CB  ASN A  40      -8.394 -16.190  -6.990  1.00 17.56           C  
ATOM    616  CG  ASN A  40      -9.755 -15.526  -7.020  1.00 17.56           C  
ATOM    617  OD1 ASN A  40     -10.232 -14.980  -6.021  1.00 17.56           O  
ATOM    618  ND2 ASN A  40     -10.394 -15.565  -8.163  1.00 17.56           N  
ATOM    619  H   ASN A  40      -6.913 -14.097  -7.735  1.00 18.28           H  
ATOM    620  HA  ASN A  40      -7.867 -15.253  -5.167  1.00 18.55           H  
ATOM    621 1HB  ASN A  40      -8.050 -16.244  -7.990  1.00 21.07           H  
ATOM    622 2HB  ASN A  40      -8.500 -17.210  -6.622  1.00 21.07           H  
ATOM    623 1HD2 ASN A  40     -11.299 -15.144  -8.237  1.00 21.07           H  
ATOM    624 2HD2 ASN A  40      -9.989 -16.017  -8.958  1.00 21.07           H  
ATOM    625  N   ASN A  41      -4.964 -15.534  -5.830  1.00 15.23           N  
ATOM    626  CA  ASN A  41      -3.652 -16.121  -5.556  1.00 15.24           C  
ATOM    627  C   ASN A  41      -2.732 -15.104  -4.859  1.00 14.95           C  
ATOM    628  O   ASN A  41      -2.890 -13.885  -5.019  1.00 14.92           O  
ATOM    629  CB  ASN A  41      -3.008 -16.634  -6.834  1.00 17.34           C  
ATOM    630  CG  ASN A  41      -1.885 -17.587  -6.581  1.00 17.34           C  
ATOM    631  OD1 ASN A  41      -0.742 -17.202  -6.317  1.00 17.34           O  
ATOM    632  ND2 ASN A  41      -2.185 -18.856  -6.652  1.00 17.34           N  
ATOM    633  H   ASN A  41      -5.013 -14.543  -6.002  1.00 18.28           H  
ATOM    634  HA  ASN A  41      -3.781 -16.960  -4.870  1.00 18.29           H  
ATOM    635 1HB  ASN A  41      -3.738 -17.144  -7.422  1.00 20.81           H  
ATOM    636 2HB  ASN A  41      -2.636 -15.794  -7.424  1.00 20.81           H  
ATOM    637 1HD2 ASN A  41      -1.478 -19.553  -6.502  1.00 20.81           H  
ATOM    638 2HD2 ASN A  41      -3.124 -19.150  -6.862  1.00 20.81           H  
ATOM    639  N   SER A  42      -1.769 -15.614  -4.076  1.00 14.83           N  
ATOM    640  CA  SER A  42      -0.778 -14.783  -3.392  1.00 14.63           C  
ATOM    641  C   SER A  42       0.322 -14.213  -4.281  1.00 14.34           C  
ATOM    642  O   SER A  42       1.009 -13.271  -3.875  1.00 14.20           O  
ATOM    643  CB  SER A  42      -0.161 -15.572  -2.256  1.00 16.57           C  
ATOM    644  OG  SER A  42       0.581 -16.659  -2.739  1.00 16.57           O  
ATOM    645  H   SER A  42      -1.692 -16.614  -3.943  1.00 17.80           H  
ATOM    646  HA  SER A  42      -1.288 -13.928  -2.969  1.00 17.56           H  
ATOM    647 1HB  SER A  42       0.484 -14.916  -1.675  1.00 19.88           H  
ATOM    648 2HB  SER A  42      -0.948 -15.929  -1.593  1.00 19.88           H  
ATOM    649  HG  SER A  42       0.998 -17.057  -1.968  1.00 19.88           H  
ATOM    650  N   LEU A  43       0.483 -14.745  -5.485  1.00 14.30           N  
ATOM    651  CA  LEU A  43       1.476 -14.221  -6.403  1.00 14.04           C  
ATOM    652  C   LEU A  43       0.896 -12.990  -7.059  1.00 13.93           C  
ATOM    653  O   LEU A  43      -0.298 -12.954  -7.359  1.00 14.09           O  
ATOM    654  CB  LEU A  43       1.809 -15.266  -7.467  1.00 15.77           C  
ATOM    655  CG  LEU A  43       2.468 -16.577  -6.993  1.00 15.77           C  
ATOM    656  CD1 LEU A  43       2.508 -17.545  -8.164  1.00 15.77           C  
ATOM    657  CD2 LEU A  43       3.886 -16.300  -6.491  1.00 15.77           C  
ATOM    658  H   LEU A  43      -0.085 -15.541  -5.768  1.00 17.16           H  
ATOM    659  HA  LEU A  43       2.366 -13.930  -5.850  1.00 16.85           H  
ATOM    660 1HB  LEU A  43       0.876 -15.548  -7.935  1.00 18.92           H  
ATOM    661 2HB  LEU A  43       2.449 -14.809  -8.221  1.00 18.92           H  
ATOM    662  HG  LEU A  43       1.877 -17.021  -6.192  1.00 18.92           H  
ATOM    663 1HD1 LEU A  43       2.963 -18.482  -7.850  1.00 18.92           H  
ATOM    664 2HD1 LEU A  43       1.491 -17.736  -8.505  1.00 18.92           H  
ATOM    665 3HD1 LEU A  43       3.089 -17.116  -8.978  1.00 18.92           H  
ATOM    666 1HD2 LEU A  43       4.342 -17.237  -6.170  1.00 18.92           H  
ATOM    667 2HD2 LEU A  43       4.481 -15.864  -7.294  1.00 18.92           H  
ATOM    668 3HD2 LEU A  43       3.859 -15.616  -5.648  1.00 18.92           H  
ATOM    669  N   LYS A  44       1.729 -11.988  -7.319  1.00 13.74           N  
ATOM    670  CA  LYS A  44       1.219 -10.819  -8.014  1.00 13.69           C  
ATOM    671  C   LYS A  44       1.084 -11.029  -9.501  1.00 13.53           C  
ATOM    672  O   LYS A  44       1.975 -11.568 -10.165  1.00 13.45           O  
ATOM    673  CB  LYS A  44       2.075  -9.575  -7.758  1.00 15.19           C  
ATOM    674  CG  LYS A  44       1.963  -9.011  -6.357  1.00 15.19           C  
ATOM    675  CD  LYS A  44       2.806  -7.745  -6.187  1.00 15.19           C  
ATOM    676  CE  LYS A  44       2.509  -7.078  -4.845  1.00 15.19           C  
ATOM    677  NZ  LYS A  44       3.319  -5.842  -4.615  1.00 15.19           N  
ATOM    678  H   LYS A  44       2.699 -12.047  -7.044  1.00 16.49           H  
ATOM    679  HA  LYS A  44       0.219 -10.610  -7.628  1.00 16.43           H  
ATOM    680 1HB  LYS A  44       3.122  -9.809  -7.947  1.00 18.23           H  
ATOM    681 2HB  LYS A  44       1.783  -8.793  -8.460  1.00 18.23           H  
ATOM    682 1HG  LYS A  44       0.918  -8.770  -6.159  1.00 18.23           H  
ATOM    683 2HG  LYS A  44       2.279  -9.760  -5.632  1.00 18.23           H  
ATOM    684 1HD  LYS A  44       3.862  -8.009  -6.223  1.00 18.23           H  
ATOM    685 2HD  LYS A  44       2.597  -7.047  -6.992  1.00 18.23           H  
ATOM    686 1HE  LYS A  44       1.458  -6.802  -4.831  1.00 18.23           H  
ATOM    687 2HE  LYS A  44       2.699  -7.784  -4.036  1.00 18.23           H  
ATOM    688 1HZ  LYS A  44       3.047  -5.424  -3.701  1.00 18.23           H  
ATOM    689 2HZ  LYS A  44       4.298  -6.060  -4.603  1.00 18.23           H  
ATOM    690 3HZ  LYS A  44       3.135  -5.169  -5.337  1.00 18.23           H  
ATOM    691  N   ILE A  45      -0.023 -10.530 -10.013  1.00 13.56           N  
ATOM    692  CA  ILE A  45      -0.335 -10.521 -11.428  1.00 13.46           C  
ATOM    693  C   ILE A  45      -0.363  -9.110 -11.947  1.00 13.42           C  
ATOM    694  O   ILE A  45      -1.083  -8.263 -11.427  1.00 13.57           O  
ATOM    695  CB  ILE A  45      -1.674 -11.227 -11.676  1.00 14.89           C  
ATOM    696  CG1 ILE A  45      -1.522 -12.690 -11.280  1.00 14.89           C  
ATOM    697  CG2 ILE A  45      -2.141 -11.015 -13.083  1.00 14.89           C  
ATOM    698  CD1 ILE A  45      -2.784 -13.444 -11.227  1.00 14.89           C  
ATOM    699  H   ILE A  45      -0.701 -10.144  -9.342  1.00 16.27           H  
ATOM    700  HA  ILE A  45       0.444 -11.065 -11.960  1.00 16.15           H  
ATOM    701  HB  ILE A  45      -2.397 -10.824 -11.018  1.00 17.87           H  
ATOM    702 1HG1 ILE A  45      -0.858 -13.173 -11.993  1.00 17.87           H  
ATOM    703 2HG1 ILE A  45      -1.070 -12.741 -10.293  1.00 17.87           H  
ATOM    704 1HG2 ILE A  45      -3.092 -11.500 -13.274  1.00 17.87           H  
ATOM    705 2HG2 ILE A  45      -2.258  -9.958 -13.286  1.00 17.87           H  
ATOM    706 3HG2 ILE A  45      -1.402 -11.408 -13.714  1.00 17.87           H  
ATOM    707 1HD1 ILE A  45      -2.589 -14.467 -10.936  1.00 17.87           H  
ATOM    708 2HD1 ILE A  45      -3.434 -12.974 -10.495  1.00 17.87           H  
ATOM    709 3HD1 ILE A  45      -3.249 -13.434 -12.192  1.00 17.87           H  
ATOM    710  N   THR A  46       0.408  -8.815 -12.983  1.00 13.28           N  
ATOM    711  CA  THR A  46       0.374  -7.433 -13.413  1.00 13.27           C  
ATOM    712  C   THR A  46       0.509  -7.156 -14.890  1.00 13.22           C  
ATOM    713  O   THR A  46       1.097  -7.929 -15.667  1.00 13.23           O  
ATOM    714  CB  THR A  46       1.416  -6.601 -12.652  1.00 14.59           C  
ATOM    715  OG1 THR A  46       1.239  -5.221 -12.991  1.00 14.59           O  
ATOM    716  CG2 THR A  46       2.822  -7.027 -13.003  1.00 14.59           C  
ATOM    717  H   THR A  46       0.999  -9.505 -13.423  1.00 15.94           H  
ATOM    718  HA  THR A  46      -0.600  -7.051 -13.142  1.00 15.92           H  
ATOM    719  HB  THR A  46       1.260  -6.731 -11.585  1.00 17.51           H  
ATOM    720  HG1 THR A  46       0.341  -4.950 -12.698  1.00 17.51           H  
ATOM    721 1HG2 THR A  46       3.528  -6.416 -12.444  1.00 17.51           H  
ATOM    722 2HG2 THR A  46       2.959  -8.074 -12.741  1.00 17.51           H  
ATOM    723 3HG2 THR A  46       2.996  -6.893 -14.068  1.00 17.51           H  
ATOM    724  N   GLU A  47      -0.038  -5.993 -15.242  1.00 13.26           N  
ATOM    725  CA  GLU A  47      -0.023  -5.460 -16.593  1.00 13.27           C  
ATOM    726  C   GLU A  47       0.469  -4.006 -16.663  1.00 13.15           C  
ATOM    727  O   GLU A  47      -0.014  -3.109 -15.953  1.00 13.11           O  
ATOM    728  CB  GLU A  47      -1.435  -5.534 -17.185  1.00 14.58           C  
ATOM    729  CG  GLU A  47      -1.561  -5.113 -18.643  1.00 14.58           C  
ATOM    730  CD  GLU A  47      -1.006  -6.119 -19.554  1.00 14.58           C  
ATOM    731  OE1 GLU A  47      -1.278  -7.242 -19.322  1.00 14.58           O  
ATOM    732  OE2 GLU A  47      -0.324  -5.795 -20.486  1.00 14.58           O  
ATOM    733  H   GLU A  47      -0.500  -5.487 -14.482  1.00 15.91           H  
ATOM    734  HA  GLU A  47       0.645  -6.077 -17.197  1.00 15.92           H  
ATOM    735 1HB  GLU A  47      -1.812  -6.555 -17.094  1.00 17.50           H  
ATOM    736 2HB  GLU A  47      -2.098  -4.896 -16.611  1.00 17.50           H  
ATOM    737 1HG  GLU A  47      -2.616  -4.972 -18.861  1.00 17.50           H  
ATOM    738 2HG  GLU A  47      -1.056  -4.174 -18.817  1.00 17.50           H  
ATOM    739  N   GLU A  48       1.437  -3.770 -17.553  1.00 13.23           N  
ATOM    740  CA  GLU A  48       1.980  -2.433 -17.791  1.00 13.20           C  
ATOM    741  C   GLU A  48       1.019  -1.691 -18.700  1.00 13.04           C  
ATOM    742  O   GLU A  48       0.800  -2.095 -19.841  1.00 13.19           O  
ATOM    743  CB  GLU A  48       3.377  -2.530 -18.439  1.00 14.49           C  
ATOM    744  CG  GLU A  48       4.058  -1.184 -18.734  1.00 14.49           C  
ATOM    745  CD  GLU A  48       5.480  -1.305 -19.346  1.00 14.49           C  
ATOM    746  OE1 GLU A  48       6.023  -2.379 -19.345  1.00 14.49           O  
ATOM    747  OE2 GLU A  48       5.976  -0.308 -19.849  1.00 14.49           O  
ATOM    748  H   GLU A  48       1.784  -4.550 -18.098  1.00 15.88           H  
ATOM    749  HA  GLU A  48       2.049  -1.895 -16.844  1.00 15.84           H  
ATOM    750 1HB  GLU A  48       4.038  -3.098 -17.784  1.00 17.39           H  
ATOM    751 2HB  GLU A  48       3.300  -3.076 -19.379  1.00 17.39           H  
ATOM    752 1HG  GLU A  48       3.432  -0.620 -19.426  1.00 17.39           H  
ATOM    753 2HG  GLU A  48       4.111  -0.624 -17.808  1.00 17.39           H  
ATOM    754  N   VAL A  49       0.437  -0.609 -18.198  1.00 12.80           N  
ATOM    755  CA  VAL A  49      -0.575   0.115 -18.952  1.00 12.68           C  
ATOM    756  C   VAL A  49      -0.268   1.607 -19.013  1.00 12.48           C  
ATOM    757  O   VAL A  49       0.449   2.128 -18.160  1.00 12.50           O  
ATOM    758  CB  VAL A  49      -1.955  -0.129 -18.280  1.00 13.81           C  
ATOM    759  CG1 VAL A  49      -2.323  -1.605 -18.314  1.00 13.81           C  
ATOM    760  CG2 VAL A  49      -1.924   0.345 -16.806  1.00 13.81           C  
ATOM    761  H   VAL A  49       0.688  -0.280 -17.260  1.00 15.36           H  
ATOM    762  HA  VAL A  49      -0.607  -0.274 -19.971  1.00 15.22           H  
ATOM    763  HB  VAL A  49      -2.685   0.391 -18.811  1.00 16.57           H  
ATOM    764 1HG1 VAL A  49      -3.303  -1.752 -17.850  1.00 16.57           H  
ATOM    765 2HG1 VAL A  49      -2.352  -1.949 -19.347  1.00 16.57           H  
ATOM    766 3HG1 VAL A  49      -1.591  -2.170 -17.763  1.00 16.57           H  
ATOM    767 1HG2 VAL A  49      -2.898   0.170 -16.354  1.00 16.57           H  
ATOM    768 2HG2 VAL A  49      -1.177  -0.215 -16.260  1.00 16.57           H  
ATOM    769 3HG2 VAL A  49      -1.689   1.409 -16.758  1.00 16.57           H  
ATOM    770  N   GLY A  50      -0.828   2.324 -19.983  1.00 12.40           N  
ATOM    771  CA  GLY A  50      -0.604   3.760 -20.007  1.00 12.31           C  
ATOM    772  C   GLY A  50      -1.664   4.442 -19.171  1.00 12.04           C  
ATOM    773  O   GLY A  50      -2.694   3.837 -18.846  1.00 11.90           O  
ATOM    774  H   GLY A  50      -1.429   1.898 -20.702  1.00 14.88           H  
ATOM    775 1HA  GLY A  50       0.388   3.998 -19.633  1.00 14.77           H  
ATOM    776 2HA  GLY A  50      -0.655   4.117 -21.036  1.00 14.77           H  
ATOM    777  N   HIS A  51      -1.547   5.749 -18.986  1.00 12.07           N  
ATOM    778  CA  HIS A  51      -2.551   6.445 -18.214  1.00 11.99           C  
ATOM    779  C   HIS A  51      -3.877   6.512 -18.942  1.00 12.03           C  
ATOM    780  O   HIS A  51      -4.917   6.711 -18.317  1.00 11.98           O  
ATOM    781  CB  HIS A  51      -2.002   7.800 -17.850  1.00 12.82           C  
ATOM    782  CG  HIS A  51      -1.574   8.560 -19.014  1.00 12.82           C  
ATOM    783  ND1 HIS A  51      -0.453   8.198 -19.739  1.00 12.82           N  
ATOM    784  CD2 HIS A  51      -2.058   9.676 -19.598  1.00 12.82           C  
ATOM    785  CE1 HIS A  51      -0.277   9.059 -20.725  1.00 12.82           C  
ATOM    786  NE2 HIS A  51      -1.237   9.966 -20.660  1.00 12.82           N  
ATOM    787  H   HIS A  51      -0.743   6.290 -19.323  1.00 14.48           H  
ATOM    788  HA  HIS A  51      -2.722   5.903 -17.285  1.00 14.39           H  
ATOM    789 1HB  HIS A  51      -2.756   8.370 -17.310  1.00 15.38           H  
ATOM    790 2HB  HIS A  51      -1.147   7.663 -17.197  1.00 15.38           H  
ATOM    791  HD2 HIS A  51      -2.925  10.242 -19.290  1.00 15.38           H  
ATOM    792  HE1 HIS A  51       0.524   9.030 -21.464  1.00 15.38           H  
ATOM    793  HE2 HIS A  51      -1.352  10.750 -21.288  1.00 15.38           H  
ATOM    794  N   THR A  52      -3.853   6.278 -20.255  1.00 12.25           N  
ATOM    795  CA  THR A  52      -5.048   6.299 -21.070  1.00 12.45           C  
ATOM    796  C   THR A  52      -5.742   4.939 -21.051  1.00 12.38           C  
ATOM    797  O   THR A  52      -6.913   4.822 -21.397  1.00 12.51           O  
ATOM    798  CB  THR A  52      -4.715   6.748 -22.502  1.00 13.36           C  
ATOM    799  OG1 THR A  52      -3.765   5.845 -23.091  1.00 13.36           O  
ATOM    800  CG2 THR A  52      -4.129   8.134 -22.430  1.00 13.36           C  
ATOM    801  H   THR A  52      -2.964   6.104 -20.705  1.00 14.70           H  
ATOM    802  HA  THR A  52      -5.724   7.038 -20.660  1.00 14.94           H  
ATOM    803  HB  THR A  52      -5.616   6.768 -23.112  1.00 16.03           H  
ATOM    804  HG1 THR A  52      -4.216   5.032 -23.361  1.00 16.03           H  
ATOM    805 1HG2 THR A  52      -3.882   8.492 -23.414  1.00 16.03           H  
ATOM    806 2HG2 THR A  52      -4.858   8.792 -21.976  1.00 16.03           H  
ATOM    807 3HG2 THR A  52      -3.232   8.118 -21.827  1.00 16.03           H  
ATOM    808  N   ASP A  53      -5.062   3.906 -20.566  1.00 12.29           N  
ATOM    809  CA  ASP A  53      -5.680   2.597 -20.490  1.00 12.33           C  
ATOM    810  C   ASP A  53      -6.459   2.595 -19.187  1.00 12.09           C  
ATOM    811  O   ASP A  53      -7.499   1.941 -19.052  1.00 12.21           O  
ATOM    812  CB  ASP A  53      -4.627   1.511 -20.531  1.00 13.25           C  
ATOM    813  CG  ASP A  53      -3.899   1.409 -21.882  1.00 13.25           C  
ATOM    814  OD1 ASP A  53      -4.540   1.106 -22.868  1.00 13.25           O  
ATOM    815  OD2 ASP A  53      -2.692   1.596 -21.929  1.00 13.25           O  
ATOM    816  H   ASP A  53      -4.102   4.007 -20.237  1.00 14.75           H  
ATOM    817  HA  ASP A  53      -6.368   2.464 -21.320  1.00 14.80           H  
ATOM    818 1HB  ASP A  53      -3.907   1.771 -19.785  1.00 15.90           H  
ATOM    819 2HB  ASP A  53      -5.062   0.546 -20.267  1.00 15.90           H  
ATOM    820  N   LEU A  54      -5.928   3.336 -18.212  1.00 11.83           N  
ATOM    821  CA  LEU A  54      -6.604   3.465 -16.939  1.00 11.72           C  
ATOM    822  C   LEU A  54      -7.772   4.434 -17.086  1.00 11.91           C  
ATOM    823  O   LEU A  54      -8.873   4.081 -16.689  1.00 12.04           O  
ATOM    824  CB  LEU A  54      -5.618   3.876 -15.864  1.00 12.45           C  
ATOM    825  CG  LEU A  54      -4.556   2.801 -15.518  1.00 12.45           C  
ATOM    826  CD1 LEU A  54      -3.573   3.390 -14.626  1.00 12.45           C  
ATOM    827  CD2 LEU A  54      -5.190   1.593 -14.833  1.00 12.45           C  
ATOM    828  H   LEU A  54      -5.016   3.771 -18.378  1.00 14.20           H  
ATOM    829  HA  LEU A  54      -7.030   2.505 -16.673  1.00 14.06           H  
ATOM    830 1HB  LEU A  54      -5.092   4.773 -16.202  1.00 14.94           H  
ATOM    831 2HB  LEU A  54      -6.166   4.122 -14.960  1.00 14.94           H  
ATOM    832  HG  LEU A  54      -4.049   2.480 -16.430  1.00 14.94           H  
ATOM    833 1HD1 LEU A  54      -2.816   2.646 -14.384  1.00 14.94           H  
ATOM    834 2HD1 LEU A  54      -3.131   4.213 -15.136  1.00 14.94           H  
ATOM    835 3HD1 LEU A  54      -4.053   3.732 -13.719  1.00 14.94           H  
ATOM    836 1HD2 LEU A  54      -4.409   0.876 -14.590  1.00 14.94           H  
ATOM    837 2HD2 LEU A  54      -5.676   1.901 -13.919  1.00 14.94           H  
ATOM    838 3HD2 LEU A  54      -5.912   1.102 -15.469  1.00 14.94           H  
ATOM    839  N   MET A  55      -7.583   5.581 -17.787  1.00 12.05           N  
ATOM    840  CA  MET A  55      -8.695   6.518 -18.047  1.00 12.38           C  
ATOM    841  C   MET A  55      -9.820   5.756 -18.735  1.00 12.60           C  
ATOM    842  O   MET A  55     -11.008   5.944 -18.470  1.00 12.84           O  
ATOM    843  CB  MET A  55      -8.225   7.674 -18.916  1.00 13.21           C  
ATOM    844  CG  MET A  55      -7.314   8.675 -18.219  1.00 13.21           C  
ATOM    845  SD  MET A  55      -6.595   9.868 -19.357  1.00 13.21           S  
ATOM    846  CE  MET A  55      -5.551  10.823 -18.270  1.00 13.21           C  
ATOM    847  H   MET A  55      -6.640   5.852 -18.071  1.00 14.46           H  
ATOM    848  HA  MET A  55      -9.043   6.924 -17.110  1.00 14.86           H  
ATOM    849 1HB  MET A  55      -7.696   7.278 -19.738  1.00 15.85           H  
ATOM    850 2HB  MET A  55      -9.090   8.211 -19.307  1.00 15.85           H  
ATOM    851 1HG  MET A  55      -7.924   9.230 -17.506  1.00 15.85           H  
ATOM    852 2HG  MET A  55      -6.544   8.197 -17.659  1.00 15.85           H  
ATOM    853 1HE  MET A  55      -5.051  11.605 -18.843  1.00 15.85           H  
ATOM    854 2HE  MET A  55      -6.160  11.289 -17.490  1.00 15.85           H  
ATOM    855 3HE  MET A  55      -4.810  10.172 -17.807  1.00 15.85           H  
ATOM    856  N   ALA A  56      -9.445   4.891 -19.665  1.00 12.61           N  
ATOM    857  CA  ALA A  56     -10.413   4.097 -20.363  1.00 12.91           C  
ATOM    858  C   ALA A  56     -11.207   3.210 -19.423  1.00 12.90           C  
ATOM    859  O   ALA A  56     -12.428   3.164 -19.497  1.00 13.19           O  
ATOM    860  CB  ALA A  56      -9.677   3.255 -21.362  1.00 13.96           C  
ATOM    861  H   ALA A  56      -8.463   4.791 -19.917  1.00 15.13           H  
ATOM    862  HA  ALA A  56     -11.108   4.759 -20.859  1.00 15.49           H  
ATOM    863 1HB  ALA A  56     -10.328   2.648 -21.920  1.00 16.75           H  
ATOM    864 2HB  ALA A  56      -9.137   3.912 -22.031  1.00 16.75           H  
ATOM    865 3HB  ALA A  56      -8.985   2.618 -20.850  1.00 16.75           H  
ATOM    866  N   ALA A  57     -10.528   2.520 -18.506  1.00 12.60           N  
ATOM    867  CA  ALA A  57     -11.220   1.674 -17.535  1.00 12.64           C  
ATOM    868  C   ALA A  57     -12.110   2.470 -16.563  1.00 12.68           C  
ATOM    869  O   ALA A  57     -13.202   2.007 -16.167  1.00 12.85           O  
ATOM    870  CB  ALA A  57     -10.185   0.866 -16.772  1.00 13.68           C  
ATOM    871  H   ALA A  57      -9.501   2.532 -18.521  1.00 15.12           H  
ATOM    872  HA  ALA A  57     -11.873   1.011 -18.086  1.00 15.17           H  
ATOM    873 1HB  ALA A  57     -10.681   0.200 -16.074  1.00 16.42           H  
ATOM    874 2HB  ALA A  57      -9.595   0.283 -17.479  1.00 16.42           H  
ATOM    875 3HB  ALA A  57      -9.531   1.548 -16.234  1.00 16.42           H  
ATOM    876  N   TYR A  58     -11.597   3.628 -16.142  1.00 12.64           N  
ATOM    877  CA  TYR A  58     -12.244   4.540 -15.214  1.00 12.79           C  
ATOM    878  C   TYR A  58     -11.645   5.945 -15.313  1.00 13.09           C  
ATOM    879  O   TYR A  58     -10.457   6.109 -15.551  1.00 13.32           O  
ATOM    880  CB  TYR A  58     -12.066   4.032 -13.781  1.00 13.84           C  
ATOM    881  CG  TYR A  58     -10.601   3.918 -13.372  1.00 13.84           C  
ATOM    882  CD1 TYR A  58      -9.953   4.997 -12.794  1.00 13.84           C  
ATOM    883  CD2 TYR A  58      -9.905   2.734 -13.578  1.00 13.84           C  
ATOM    884  CE1 TYR A  58      -8.631   4.898 -12.437  1.00 13.84           C  
ATOM    885  CE2 TYR A  58      -8.577   2.639 -13.216  1.00 13.84           C  
ATOM    886  CZ  TYR A  58      -7.946   3.723 -12.644  1.00 13.84           C  
ATOM    887  OH  TYR A  58      -6.633   3.647 -12.272  1.00 13.84           O  
ATOM    888  H   TYR A  58     -10.676   3.894 -16.497  1.00 15.17           H  
ATOM    889  HA  TYR A  58     -13.295   4.596 -15.452  1.00 15.35           H  
ATOM    890 1HB  TYR A  58     -12.559   4.722 -13.093  1.00 16.61           H  
ATOM    891 2HB  TYR A  58     -12.536   3.057 -13.674  1.00 16.61           H  
ATOM    892  HD1 TYR A  58     -10.488   5.932 -12.621  1.00 16.61           H  
ATOM    893  HD2 TYR A  58     -10.409   1.883 -14.026  1.00 16.61           H  
ATOM    894  HE1 TYR A  58      -8.129   5.754 -11.982  1.00 16.61           H  
ATOM    895  HE2 TYR A  58      -8.031   1.711 -13.377  1.00 16.61           H  
ATOM    896  HH  TYR A  58      -6.401   4.435 -11.767  1.00 16.61           H  
ATOM    897  N   VAL A  59     -12.420   6.964 -14.977  1.00 13.15           N  
ATOM    898  CA  VAL A  59     -11.885   8.317 -14.928  1.00 13.51           C  
ATOM    899  C   VAL A  59     -12.022   8.881 -13.512  1.00 13.56           C  
ATOM    900  O   VAL A  59     -13.115   9.245 -13.059  1.00 13.83           O  
ATOM    901  CB  VAL A  59     -12.595   9.223 -15.991  1.00 14.77           C  
ATOM    902  CG1 VAL A  59     -12.069  10.680 -15.946  1.00 14.77           C  
ATOM    903  CG2 VAL A  59     -12.347   8.649 -17.413  1.00 14.77           C  
ATOM    904  H   VAL A  59     -13.390   6.775 -14.736  1.00 15.78           H  
ATOM    905  HA  VAL A  59     -10.825   8.280 -15.179  1.00 16.21           H  
ATOM    906  HB  VAL A  59     -13.668   9.243 -15.785  1.00 17.72           H  
ATOM    907 1HG1 VAL A  59     -12.586  11.280 -16.687  1.00 17.72           H  
ATOM    908 2HG1 VAL A  59     -12.259  11.098 -14.966  1.00 17.72           H  
ATOM    909 3HG1 VAL A  59     -11.000  10.693 -16.154  1.00 17.72           H  
ATOM    910 1HG2 VAL A  59     -12.854   9.266 -18.149  1.00 17.72           H  
ATOM    911 2HG2 VAL A  59     -11.281   8.633 -17.624  1.00 17.72           H  
ATOM    912 3HG2 VAL A  59     -12.732   7.639 -17.478  1.00 17.72           H  
ATOM    913  N   ASP A  60     -10.891   8.991 -12.805  1.00 13.35           N  
ATOM    914  CA  ASP A  60     -10.922   9.465 -11.419  1.00 13.44           C  
ATOM    915  C   ASP A  60     -11.445  10.879 -11.329  1.00 13.40           C  
ATOM    916  O   ASP A  60     -12.234  11.213 -10.448  1.00 13.55           O  
ATOM    917  CB  ASP A  60      -9.528   9.421 -10.794  1.00 14.78           C  
ATOM    918  CG  ASP A  60      -9.044   8.034 -10.407  1.00 14.78           C  
ATOM    919  OD1 ASP A  60      -9.851   7.157 -10.205  1.00 14.78           O  
ATOM    920  OD2 ASP A  60      -7.855   7.857 -10.367  1.00 14.78           O  
ATOM    921  H   ASP A  60     -10.017   8.684 -13.216  1.00 16.02           H  
ATOM    922  HA  ASP A  60     -11.583   8.814 -10.844  1.00 16.13           H  
ATOM    923 1HB  ASP A  60      -8.808   9.857 -11.487  1.00 17.74           H  
ATOM    924 2HB  ASP A  60      -9.521  10.044  -9.899  1.00 17.74           H  
ATOM    925  N   ASN A  61     -11.095  11.665 -12.330  1.00 13.24           N  
ATOM    926  CA  ASN A  61     -11.400  13.086 -12.429  1.00 13.22           C  
ATOM    927  C   ASN A  61     -12.898  13.406 -12.476  1.00 13.11           C  
ATOM    928  O   ASN A  61     -13.285  14.571 -12.361  1.00 13.25           O  
ATOM    929  CB  ASN A  61     -10.744  13.636 -13.670  1.00 14.52           C  
ATOM    930  CG  ASN A  61      -9.261  13.625 -13.617  1.00 14.52           C  
ATOM    931  OD1 ASN A  61      -8.617  13.629 -12.558  1.00 14.52           O  
ATOM    932  ND2 ASN A  61      -8.699  13.579 -14.785  1.00 14.52           N  
ATOM    933  H   ASN A  61     -10.461  11.262 -13.004  1.00 15.89           H  
ATOM    934  HA  ASN A  61     -10.990  13.584 -11.549  1.00 15.86           H  
ATOM    935 1HB  ASN A  61     -11.072  13.093 -14.547  1.00 17.42           H  
ATOM    936 2HB  ASN A  61     -11.053  14.666 -13.792  1.00 17.42           H  
ATOM    937 1HD2 ASN A  61      -7.685  13.559 -14.895  1.00 17.42           H  
ATOM    938 2HD2 ASN A  61      -9.272  13.590 -15.610  1.00 17.42           H  
ATOM    939  N   SER A  62     -13.738  12.400 -12.713  1.00 12.91           N  
ATOM    940  CA  SER A  62     -15.176  12.589 -12.780  1.00 12.87           C  
ATOM    941  C   SER A  62     -15.931  11.479 -12.053  1.00 12.66           C  
ATOM    942  O   SER A  62     -17.149  11.346 -12.204  1.00 12.54           O  
ATOM    943  CB  SER A  62     -15.615  12.664 -14.215  1.00 14.03           C  
ATOM    944  OG  SER A  62     -15.281  11.491 -14.888  1.00 14.03           O  
ATOM    945  H   SER A  62     -13.393  11.441 -12.791  1.00 15.49           H  
ATOM    946  HA  SER A  62     -15.420  13.533 -12.292  1.00 15.44           H  
ATOM    947 1HB  SER A  62     -16.692  12.818 -14.262  1.00 16.84           H  
ATOM    948 2HB  SER A  62     -15.139  13.515 -14.685  1.00 16.84           H  
ATOM    949  HG  SER A  62     -15.735  11.532 -15.731  1.00 16.84           H  
ATOM    950  N   SER A  63     -15.203  10.665 -11.281  1.00 12.75           N  
ATOM    951  CA  SER A  63     -15.756   9.508 -10.572  1.00 12.70           C  
ATOM    952  C   SER A  63     -16.565   8.553 -11.467  1.00 12.49           C  
ATOM    953  O   SER A  63     -17.635   8.074 -11.077  1.00 12.51           O  
ATOM    954  CB  SER A  63     -16.623   9.963  -9.404  1.00 13.80           C  
ATOM    955  OG  SER A  63     -15.876  10.701  -8.466  1.00 13.80           O  
ATOM    956  H   SER A  63     -14.212  10.867 -11.136  1.00 15.30           H  
ATOM    957  HA  SER A  63     -14.913   8.947 -10.166  1.00 15.24           H  
ATOM    958 1HB  SER A  63     -17.451  10.567  -9.771  1.00 16.56           H  
ATOM    959 2HB  SER A  63     -17.053   9.091  -8.916  1.00 16.56           H  
ATOM    960  HG  SER A  63     -16.488  10.931  -7.766  1.00 16.56           H  
ATOM    961  N   LEU A  64     -16.053   8.245 -12.663  1.00 12.38           N  
ATOM    962  CA  LEU A  64     -16.776   7.329 -13.551  1.00 12.21           C  
ATOM    963  C   LEU A  64     -16.064   6.018 -13.799  1.00 12.33           C  
ATOM    964  O   LEU A  64     -14.860   5.981 -14.045  1.00 12.55           O  
ATOM    965  CB  LEU A  64     -17.017   7.966 -14.913  1.00 13.16           C  
ATOM    966  CG  LEU A  64     -17.816   9.255 -14.968  1.00 13.16           C  
ATOM    967  CD1 LEU A  64     -17.791   9.720 -16.376  1.00 13.16           C  
ATOM    968  CD2 LEU A  64     -19.243   9.037 -14.503  1.00 13.16           C  
ATOM    969  H   LEU A  64     -15.152   8.658 -12.926  1.00 14.86           H  
ATOM    970  HA  LEU A  64     -17.730   7.087 -13.092  1.00 14.65           H  
ATOM    971 1HB  LEU A  64     -16.050   8.158 -15.384  1.00 15.79           H  
ATOM    972 2HB  LEU A  64     -17.548   7.243 -15.520  1.00 15.79           H  
ATOM    973  HG  LEU A  64     -17.350  10.007 -14.345  1.00 15.79           H  
ATOM    974 1HD1 LEU A  64     -18.347  10.653 -16.475  1.00 15.79           H  
ATOM    975 2HD1 LEU A  64     -16.764   9.868 -16.676  1.00 15.79           H  
ATOM    976 3HD1 LEU A  64     -18.232   8.964 -17.000  1.00 15.79           H  
ATOM    977 1HD2 LEU A  64     -19.788   9.978 -14.575  1.00 15.79           H  
ATOM    978 2HD2 LEU A  64     -19.724   8.288 -15.131  1.00 15.79           H  
ATOM    979 3HD2 LEU A  64     -19.249   8.706 -13.465  1.00 15.79           H  
ATOM    980  N   THR A  65     -16.826   4.934 -13.825  1.00 12.29           N  
ATOM    981  CA  THR A  65     -16.282   3.612 -14.135  1.00 12.51           C  
ATOM    982  C   THR A  65     -17.135   2.936 -15.194  1.00 12.42           C  
ATOM    983  O   THR A  65     -18.301   3.299 -15.371  1.00 12.30           O  
ATOM    984  CB  THR A  65     -16.243   2.727 -12.873  1.00 13.43           C  
ATOM    985  OG1 THR A  65     -17.585   2.504 -12.405  1.00 13.43           O  
ATOM    986  CG2 THR A  65     -15.445   3.414 -11.768  1.00 13.43           C  
ATOM    987  H   THR A  65     -17.807   5.022 -13.591  1.00 14.75           H  
ATOM    988  HA  THR A  65     -15.274   3.715 -14.528  1.00 15.01           H  
ATOM    989  HB  THR A  65     -15.781   1.770 -13.116  1.00 16.12           H  
ATOM    990  HG1 THR A  65     -18.058   1.929 -13.018  1.00 16.12           H  
ATOM    991 1HG2 THR A  65     -15.426   2.775 -10.888  1.00 16.12           H  
ATOM    992 2HG2 THR A  65     -14.435   3.588 -12.108  1.00 16.12           H  
ATOM    993 3HG2 THR A  65     -15.906   4.362 -11.508  1.00 16.12           H  
ATOM    994  N   ILE A  66     -16.601   1.899 -15.840  1.00 12.56           N  
ATOM    995  CA  ILE A  66     -17.423   1.170 -16.810  1.00 12.59           C  
ATOM    996  C   ILE A  66     -17.956  -0.145 -16.245  1.00 12.87           C  
ATOM    997  O   ILE A  66     -17.178  -0.983 -15.783  1.00 13.10           O  
ATOM    998  CB  ILE A  66     -16.639   0.795 -18.064  1.00 13.62           C  
ATOM    999  CG1 ILE A  66     -16.066   1.990 -18.669  1.00 13.62           C  
ATOM   1000  CG2 ILE A  66     -17.667   0.175 -19.079  1.00 13.62           C  
ATOM   1001  CD1 ILE A  66     -15.045   1.726 -19.699  1.00 13.62           C  
ATOM   1002  H   ILE A  66     -15.604   1.686 -15.708  1.00 15.07           H  
ATOM   1003  HA  ILE A  66     -18.270   1.792 -17.091  1.00 15.11           H  
ATOM   1004  HB  ILE A  66     -15.835   0.102 -17.831  1.00 16.34           H  
ATOM   1005 1HG1 ILE A  66     -16.850   2.542 -19.098  1.00 16.34           H  
ATOM   1006 2HG1 ILE A  66     -15.596   2.568 -17.906  1.00 16.34           H  
ATOM   1007 1HG2 ILE A  66     -17.196  -0.079 -19.988  1.00 16.34           H  
ATOM   1008 2HG2 ILE A  66     -18.115  -0.722 -18.681  1.00 16.34           H  
ATOM   1009 3HG2 ILE A  66     -18.449   0.894 -19.288  1.00 16.34           H  
ATOM   1010 1HD1 ILE A  66     -14.681   2.672 -20.073  1.00 16.34           H  
ATOM   1011 2HD1 ILE A  66     -14.214   1.173 -19.254  1.00 16.34           H  
ATOM   1012 3HD1 ILE A  66     -15.452   1.157 -20.508  1.00 16.34           H  
ATOM   1013  N   LYS A  67     -19.275  -0.326 -16.319  1.00 12.93           N  
ATOM   1014  CA  LYS A  67     -19.947  -1.544 -15.870  1.00 13.24           C  
ATOM   1015  C   LYS A  67     -19.407  -2.780 -16.584  1.00 13.17           C  
ATOM   1016  O   LYS A  67     -19.270  -2.776 -17.814  1.00 13.20           O  
ATOM   1017  CB  LYS A  67     -21.452  -1.449 -16.133  1.00 14.42           C  
ATOM   1018  CG  LYS A  67     -22.262  -2.652 -15.641  1.00 14.42           C  
ATOM   1019  CD  LYS A  67     -23.749  -2.476 -15.904  1.00 14.42           C  
ATOM   1020  CE  LYS A  67     -24.532  -3.699 -15.446  1.00 14.42           C  
ATOM   1021  NZ  LYS A  67     -25.997  -3.548 -15.692  1.00 14.42           N  
ATOM   1022  H   LYS A  67     -19.830   0.428 -16.700  1.00 15.52           H  
ATOM   1023  HA  LYS A  67     -19.772  -1.664 -14.801  1.00 15.89           H  
ATOM   1024 1HB  LYS A  67     -21.849  -0.556 -15.651  1.00 17.30           H  
ATOM   1025 2HB  LYS A  67     -21.624  -1.348 -17.205  1.00 17.30           H  
ATOM   1026 1HG  LYS A  67     -21.932  -3.560 -16.146  1.00 17.30           H  
ATOM   1027 2HG  LYS A  67     -22.103  -2.782 -14.572  1.00 17.30           H  
ATOM   1028 1HD  LYS A  67     -24.117  -1.594 -15.377  1.00 17.30           H  
ATOM   1029 2HD  LYS A  67     -23.908  -2.335 -16.974  1.00 17.30           H  
ATOM   1030 1HE  LYS A  67     -24.169  -4.575 -15.986  1.00 17.30           H  
ATOM   1031 2HE  LYS A  67     -24.367  -3.850 -14.380  1.00 17.30           H  
ATOM   1032 1HZ  LYS A  67     -26.480  -4.379 -15.376  1.00 17.30           H  
ATOM   1033 2HZ  LYS A  67     -26.344  -2.745 -15.186  1.00 17.30           H  
ATOM   1034 3HZ  LYS A  67     -26.164  -3.420 -16.680  1.00 17.30           H  
ATOM   1035  N   LYS A  68     -19.121  -3.827 -15.812  1.00 13.14           N  
ATOM   1036  CA  LYS A  68     -18.608  -5.083 -16.333  1.00 13.11           C  
ATOM   1037  C   LYS A  68     -19.734  -6.114 -16.226  1.00 12.90           C  
ATOM   1038  O   LYS A  68     -20.632  -5.911 -15.412  1.00 12.88           O  
ATOM   1039  CB  LYS A  68     -17.366  -5.466 -15.544  1.00 14.37           C  
ATOM   1040  CG  LYS A  68     -16.280  -4.436 -15.708  1.00 14.37           C  
ATOM   1041  CD  LYS A  68     -15.088  -4.743 -14.889  1.00 14.37           C  
ATOM   1042  CE  LYS A  68     -13.997  -3.696 -15.080  1.00 14.37           C  
ATOM   1043  NZ  LYS A  68     -14.397  -2.349 -14.582  1.00 14.37           N  
ATOM   1044  H   LYS A  68     -19.270  -3.740 -14.815  1.00 15.77           H  
ATOM   1045  HA  LYS A  68     -18.333  -4.921 -17.364  1.00 15.73           H  
ATOM   1046 1HB  LYS A  68     -17.606  -5.566 -14.483  1.00 17.24           H  
ATOM   1047 2HB  LYS A  68     -16.966  -6.415 -15.888  1.00 17.24           H  
ATOM   1048 1HG  LYS A  68     -15.993  -4.381 -16.754  1.00 17.24           H  
ATOM   1049 2HG  LYS A  68     -16.668  -3.471 -15.416  1.00 17.24           H  
ATOM   1050 1HD  LYS A  68     -15.392  -4.758 -13.863  1.00 17.24           H  
ATOM   1051 2HD  LYS A  68     -14.686  -5.722 -15.157  1.00 17.24           H  
ATOM   1052 1HE  LYS A  68     -13.107  -4.015 -14.537  1.00 17.24           H  
ATOM   1053 2HE  LYS A  68     -13.760  -3.623 -16.144  1.00 17.24           H  
ATOM   1054 1HZ  LYS A  68     -13.638  -1.702 -14.732  1.00 17.24           H  
ATOM   1055 2HZ  LYS A  68     -15.229  -2.015 -15.088  1.00 17.24           H  
ATOM   1056 3HZ  LYS A  68     -14.601  -2.397 -13.600  1.00 17.24           H  
ATOM   1057  N   PRO A  69     -19.747  -7.210 -17.022  1.00 12.82           N  
ATOM   1058  CA  PRO A  69     -20.783  -8.239 -17.025  1.00 12.68           C  
ATOM   1059  C   PRO A  69     -20.961  -8.967 -15.694  1.00 12.68           C  
ATOM   1060  O   PRO A  69     -21.997  -9.587 -15.454  1.00 12.62           O  
ATOM   1061  CB  PRO A  69     -20.252  -9.236 -18.069  1.00 14.02           C  
ATOM   1062  CG  PRO A  69     -19.300  -8.442 -18.924  1.00 14.02           C  
ATOM   1063  CD  PRO A  69     -18.645  -7.497 -17.962  1.00 14.02           C  
ATOM   1064  HA  PRO A  69     -21.733  -7.794 -17.350  1.00 15.22           H  
ATOM   1065 1HB  PRO A  69     -19.767 -10.081 -17.564  1.00 16.82           H  
ATOM   1066 2HB  PRO A  69     -21.093  -9.650 -18.645  1.00 16.82           H  
ATOM   1067 1HG  PRO A  69     -18.570  -9.109 -19.412  1.00 16.82           H  
ATOM   1068 2HG  PRO A  69     -19.837  -7.927 -19.732  1.00 16.82           H  
ATOM   1069 1HD  PRO A  69     -17.825  -8.000 -17.441  1.00 16.82           H  
ATOM   1070 2HD  PRO A  69     -18.299  -6.654 -18.505  1.00 16.82           H  
ATOM   1071  N   ASN A  70     -19.924  -8.948 -14.867  1.00 12.89           N  
ATOM   1072  CA  ASN A  70     -19.956  -9.622 -13.589  1.00 13.02           C  
ATOM   1073  C   ASN A  70     -19.107  -8.952 -12.512  1.00 12.98           C  
ATOM   1074  O   ASN A  70     -18.089  -8.300 -12.799  1.00 12.97           O  
ATOM   1075  CB  ASN A  70     -19.639 -11.094 -13.789  1.00 14.18           C  
ATOM   1076  CG  ASN A  70     -18.331 -11.336 -14.475  1.00 14.18           C  
ATOM   1077  OD1 ASN A  70     -17.235 -11.062 -13.967  1.00 14.18           O  
ATOM   1078  ND2 ASN A  70     -18.423 -11.879 -15.666  1.00 14.18           N  
ATOM   1079  H   ASN A  70     -19.103  -8.421 -15.115  1.00 15.47           H  
ATOM   1080  HA  ASN A  70     -20.984  -9.575 -13.224  1.00 15.62           H  
ATOM   1081 1HB  ASN A  70     -19.620 -11.593 -12.821  1.00 17.02           H  
ATOM   1082 2HB  ASN A  70     -20.433 -11.557 -14.376  1.00 17.02           H  
ATOM   1083 1HD2 ASN A  70     -17.596 -12.081 -16.193  1.00 17.02           H  
ATOM   1084 2HD2 ASN A  70     -19.324 -12.092 -16.049  1.00 17.02           H  
ATOM   1085  N   GLU A  71     -19.498  -9.206 -11.265  1.00 13.06           N  
ATOM   1086  CA  GLU A  71     -18.792  -8.704 -10.100  1.00 13.11           C  
ATOM   1087  C   GLU A  71     -17.392  -9.275  -9.989  1.00 12.88           C  
ATOM   1088  O   GLU A  71     -16.487  -8.597  -9.512  1.00 12.89           O  
ATOM   1089  CB  GLU A  71     -19.581  -9.022  -8.832  1.00 14.33           C  
ATOM   1090  CG  GLU A  71     -20.898  -8.268  -8.730  1.00 14.33           C  
ATOM   1091  CD  GLU A  71     -20.692  -6.794  -8.732  1.00 14.33           C  
ATOM   1092  OE1 GLU A  71     -19.864  -6.327  -7.987  1.00 14.33           O  
ATOM   1093  OE2 GLU A  71     -21.343  -6.127  -9.493  1.00 14.33           O  
ATOM   1094  H   GLU A  71     -20.342  -9.743 -11.124  1.00 15.67           H  
ATOM   1095  HA  GLU A  71     -18.706  -7.620 -10.193  1.00 15.73           H  
ATOM   1096 1HB  GLU A  71     -19.796 -10.090  -8.793  1.00 17.20           H  
ATOM   1097 2HB  GLU A  71     -18.979  -8.776  -7.956  1.00 17.20           H  
ATOM   1098 1HG  GLU A  71     -21.534  -8.537  -9.571  1.00 17.20           H  
ATOM   1099 2HG  GLU A  71     -21.407  -8.560  -7.812  1.00 17.20           H  
ATOM   1100  N   LEU A  72     -17.193 -10.520 -10.421  1.00 12.74           N  
ATOM   1101  CA  LEU A  72     -15.867 -11.098 -10.309  1.00 12.59           C  
ATOM   1102  C   LEU A  72     -14.864 -10.325 -11.162  1.00 12.48           C  
ATOM   1103  O   LEU A  72     -13.751 -10.058 -10.705  1.00 12.49           O  
ATOM   1104  CB  LEU A  72     -15.881 -12.578 -10.707  1.00 13.68           C  
ATOM   1105  CG  LEU A  72     -14.526 -13.336 -10.596  1.00 13.68           C  
ATOM   1106  CD1 LEU A  72     -14.005 -13.317  -9.126  1.00 13.68           C  
ATOM   1107  CD2 LEU A  72     -14.719 -14.767 -11.079  1.00 13.68           C  
ATOM   1108  H   LEU A  72     -17.960 -11.063 -10.789  1.00 15.29           H  
ATOM   1109  HA  LEU A  72     -15.568 -11.017  -9.268  1.00 15.11           H  
ATOM   1110 1HB  LEU A  72     -16.604 -13.095 -10.081  1.00 16.42           H  
ATOM   1111 2HB  LEU A  72     -16.215 -12.648 -11.743  1.00 16.42           H  
ATOM   1112  HG  LEU A  72     -13.793 -12.848 -11.221  1.00 16.42           H  
ATOM   1113 1HD1 LEU A  72     -13.066 -13.853  -9.067  1.00 16.42           H  
ATOM   1114 2HD1 LEU A  72     -13.841 -12.298  -8.788  1.00 16.42           H  
ATOM   1115 3HD1 LEU A  72     -14.731 -13.802  -8.477  1.00 16.42           H  
ATOM   1116 1HD2 LEU A  72     -13.769 -15.302 -11.021  1.00 16.42           H  
ATOM   1117 2HD2 LEU A  72     -15.457 -15.271 -10.454  1.00 16.42           H  
ATOM   1118 3HD2 LEU A  72     -15.065 -14.757 -12.113  1.00 16.42           H  
ATOM   1119  N   SER A  73     -15.253  -9.951 -12.389  1.00 12.48           N  
ATOM   1120  CA  SER A  73     -14.363  -9.189 -13.261  1.00 12.52           C  
ATOM   1121  C   SER A  73     -14.022  -7.859 -12.619  1.00 12.64           C  
ATOM   1122  O   SER A  73     -12.870  -7.416 -12.667  1.00 12.73           O  
ATOM   1123  CB  SER A  73     -14.990  -8.980 -14.624  1.00 13.51           C  
ATOM   1124  OG  SER A  73     -15.107 -10.199 -15.308  1.00 13.51           O  
ATOM   1125  H   SER A  73     -16.165 -10.235 -12.740  1.00 14.98           H  
ATOM   1126  HA  SER A  73     -13.443  -9.752 -13.381  1.00 15.02           H  
ATOM   1127 1HB  SER A  73     -15.979  -8.535 -14.503  1.00 16.21           H  
ATOM   1128 2HB  SER A  73     -14.394  -8.282 -15.205  1.00 16.21           H  
ATOM   1129  HG  SER A  73     -15.851 -10.654 -14.889  1.00 16.21           H  
ATOM   1130  N   ARG A  74     -15.005  -7.216 -11.976  1.00 12.74           N  
ATOM   1131  CA  ARG A  74     -14.712  -5.967 -11.277  1.00 12.95           C  
ATOM   1132  C   ARG A  74     -13.627  -6.190 -10.225  1.00 13.00           C  
ATOM   1133  O   ARG A  74     -12.604  -5.493 -10.196  1.00 13.18           O  
ATOM   1134  CB  ARG A  74     -15.969  -5.409 -10.606  1.00 14.04           C  
ATOM   1135  CG  ARG A  74     -15.768  -4.111  -9.820  1.00 14.04           C  
ATOM   1136  CD  ARG A  74     -17.021  -3.649  -9.113  1.00 14.04           C  
ATOM   1137  NE  ARG A  74     -17.528  -4.626  -8.131  1.00 14.04           N  
ATOM   1138  CZ  ARG A  74     -17.028  -4.876  -6.898  1.00 14.04           C  
ATOM   1139  NH1 ARG A  74     -15.960  -4.251  -6.441  1.00 14.04           N  
ATOM   1140  NH2 ARG A  74     -17.649  -5.774  -6.158  1.00 14.04           N  
ATOM   1141  H   ARG A  74     -15.962  -7.592 -12.020  1.00 15.29           H  
ATOM   1142  HA  ARG A  74     -14.336  -5.243 -11.990  1.00 15.54           H  
ATOM   1143 1HB  ARG A  74     -16.735  -5.234 -11.360  1.00 16.85           H  
ATOM   1144 2HB  ARG A  74     -16.364  -6.143  -9.914  1.00 16.85           H  
ATOM   1145 1HG  ARG A  74     -14.990  -4.258  -9.075  1.00 16.85           H  
ATOM   1146 2HG  ARG A  74     -15.459  -3.325 -10.506  1.00 16.85           H  
ATOM   1147 1HD  ARG A  74     -16.828  -2.711  -8.597  1.00 16.85           H  
ATOM   1148 2HD  ARG A  74     -17.804  -3.490  -9.855  1.00 16.85           H  
ATOM   1149  HE  ARG A  74     -18.390  -5.147  -8.371  1.00 16.85           H  
ATOM   1150 1HH1 ARG A  74     -15.493  -3.565  -7.009  1.00 16.85           H  
ATOM   1151 2HH1 ARG A  74     -15.612  -4.458  -5.516  1.00 16.85           H  
ATOM   1152 1HH2 ARG A  74     -18.485  -6.231  -6.559  1.00 16.85           H  
ATOM   1153 2HH2 ARG A  74     -17.324  -6.003  -5.234  1.00 16.85           H  
ATOM   1154  N   VAL A  75     -13.821  -7.217  -9.408  1.00 12.91           N  
ATOM   1155  CA  VAL A  75     -12.917  -7.544  -8.319  1.00 13.03           C  
ATOM   1156  C   VAL A  75     -11.504  -7.848  -8.792  1.00 12.98           C  
ATOM   1157  O   VAL A  75     -10.540  -7.333  -8.233  1.00 13.20           O  
ATOM   1158  CB  VAL A  75     -13.502  -8.744  -7.534  1.00 14.19           C  
ATOM   1159  CG1 VAL A  75     -12.509  -9.313  -6.545  1.00 14.19           C  
ATOM   1160  CG2 VAL A  75     -14.742  -8.260  -6.780  1.00 14.19           C  
ATOM   1161  H   VAL A  75     -14.678  -7.767  -9.526  1.00 15.49           H  
ATOM   1162  HA  VAL A  75     -12.879  -6.689  -7.649  1.00 15.64           H  
ATOM   1163  HB  VAL A  75     -13.773  -9.529  -8.233  1.00 17.03           H  
ATOM   1164 1HG1 VAL A  75     -12.967 -10.146  -6.015  1.00 17.03           H  
ATOM   1165 2HG1 VAL A  75     -11.623  -9.673  -7.067  1.00 17.03           H  
ATOM   1166 3HG1 VAL A  75     -12.235  -8.545  -5.840  1.00 17.03           H  
ATOM   1167 1HG2 VAL A  75     -15.185  -9.092  -6.236  1.00 17.03           H  
ATOM   1168 2HG2 VAL A  75     -14.453  -7.479  -6.080  1.00 17.03           H  
ATOM   1169 3HG2 VAL A  75     -15.469  -7.860  -7.472  1.00 17.03           H  
ATOM   1170  N   LEU A  76     -11.379  -8.617  -9.859  1.00 12.76           N  
ATOM   1171  CA  LEU A  76     -10.083  -9.017 -10.385  1.00 12.80           C  
ATOM   1172  C   LEU A  76      -9.472  -8.018 -11.378  1.00 13.02           C  
ATOM   1173  O   LEU A  76      -8.505  -8.348 -12.064  1.00 13.20           O  
ATOM   1174  CB  LEU A  76     -10.226 -10.384 -11.062  1.00 13.91           C  
ATOM   1175  CG  LEU A  76     -10.687 -11.575 -10.150  1.00 13.91           C  
ATOM   1176  CD1 LEU A  76     -10.876 -12.791 -11.020  1.00 13.91           C  
ATOM   1177  CD2 LEU A  76      -9.664 -11.865  -9.047  1.00 13.91           C  
ATOM   1178  H   LEU A  76     -12.229  -9.001 -10.281  1.00 15.31           H  
ATOM   1179  HA  LEU A  76      -9.390  -9.092  -9.549  1.00 15.36           H  
ATOM   1180 1HB  LEU A  76     -10.970 -10.283 -11.853  1.00 16.69           H  
ATOM   1181 2HB  LEU A  76      -9.276 -10.647 -11.513  1.00 16.69           H  
ATOM   1182  HG  LEU A  76     -11.647 -11.325  -9.697  1.00 16.69           H  
ATOM   1183 1HD1 LEU A  76     -11.219 -13.625 -10.424  1.00 16.69           H  
ATOM   1184 2HD1 LEU A  76     -11.606 -12.572 -11.795  1.00 16.69           H  
ATOM   1185 3HD1 LEU A  76      -9.951 -13.045 -11.469  1.00 16.69           H  
ATOM   1186 1HD2 LEU A  76     -10.012 -12.697  -8.438  1.00 16.69           H  
ATOM   1187 2HD2 LEU A  76      -8.712 -12.122  -9.506  1.00 16.69           H  
ATOM   1188 3HD2 LEU A  76      -9.541 -10.992  -8.409  1.00 16.69           H  
ATOM   1189  N   GLY A  77     -10.084  -6.843 -11.564  1.00 13.06           N  
ATOM   1190  CA  GLY A  77      -9.501  -5.834 -12.441  1.00 13.32           C  
ATOM   1191  C   GLY A  77      -9.558  -6.160 -13.929  1.00 13.31           C  
ATOM   1192  O   GLY A  77      -8.747  -5.635 -14.714  1.00 13.59           O  
ATOM   1193  H   GLY A  77     -10.927  -6.593 -11.034  1.00 15.67           H  
ATOM   1194 1HA  GLY A  77     -10.019  -4.892 -12.267  1.00 15.98           H  
ATOM   1195 2HA  GLY A  77      -8.466  -5.675 -12.146  1.00 15.98           H  
ATOM   1196  N   LEU A  78     -10.496  -7.014 -14.336  1.00 13.04           N  
ATOM   1197  CA  LEU A  78     -10.576  -7.432 -15.720  1.00 13.10           C  
ATOM   1198  C   LEU A  78     -11.222  -6.385 -16.602  1.00 13.15           C  
ATOM   1199  O   LEU A  78     -12.003  -5.551 -16.163  1.00 13.14           O  
ATOM   1200  CB  LEU A  78     -11.248  -8.807 -15.800  1.00 14.32           C  
ATOM   1201  CG  LEU A  78     -10.452 -10.002 -15.144  1.00 14.32           C  
ATOM   1202  CD1 LEU A  78     -11.274 -11.284 -15.220  1.00 14.32           C  
ATOM   1203  CD2 LEU A  78      -9.109 -10.217 -15.876  1.00 14.32           C  
ATOM   1204  H   LEU A  78     -11.202  -7.354 -13.674  1.00 15.65           H  
ATOM   1205  HA  LEU A  78      -9.565  -7.533 -16.092  1.00 15.72           H  
ATOM   1206 1HB  LEU A  78     -12.163  -8.731 -15.258  1.00 17.18           H  
ATOM   1207 2HB  LEU A  78     -11.488  -9.047 -16.784  1.00 17.18           H  
ATOM   1208  HG  LEU A  78     -10.263  -9.775 -14.096  1.00 17.18           H  
ATOM   1209 1HD1 LEU A  78     -10.714 -12.095 -14.750  1.00 17.18           H  
ATOM   1210 2HD1 LEU A  78     -12.217 -11.157 -14.703  1.00 17.18           H  
ATOM   1211 3HD1 LEU A  78     -11.464 -11.538 -16.254  1.00 17.18           H  
ATOM   1212 1HD2 LEU A  78      -8.586 -11.031 -15.423  1.00 17.18           H  
ATOM   1213 2HD2 LEU A  78      -9.280 -10.453 -16.932  1.00 17.18           H  
ATOM   1214 3HD2 LEU A  78      -8.494  -9.341 -15.802  1.00 17.18           H  
ATOM   1215  N   LYS A  79     -10.843  -6.409 -17.871  1.00 13.28           N  
ATOM   1216  CA  LYS A  79     -11.270  -5.424 -18.856  1.00 13.38           C  
ATOM   1217  C   LYS A  79     -12.431  -5.854 -19.760  1.00 13.24           C  
ATOM   1218  O   LYS A  79     -12.631  -5.295 -20.835  1.00 13.27           O  
ATOM   1219  CB  LYS A  79     -10.038  -4.949 -19.654  1.00 14.69           C  
ATOM   1220  CG  LYS A  79      -9.303  -3.758 -19.008  1.00 14.69           C  
ATOM   1221  CD  LYS A  79      -8.348  -4.182 -17.886  1.00 14.69           C  
ATOM   1222  CE  LYS A  79      -7.959  -3.001 -17.006  1.00 14.69           C  
ATOM   1223  NZ  LYS A  79      -7.113  -3.438 -15.867  1.00 14.69           N  
ATOM   1224  H   LYS A  79     -10.201  -7.129 -18.162  1.00 15.94           H  
ATOM   1225  HA  LYS A  79     -11.631  -4.557 -18.304  1.00 16.06           H  
ATOM   1226 1HB  LYS A  79      -9.310  -5.727 -19.680  1.00 17.63           H  
ATOM   1227 2HB  LYS A  79     -10.299  -4.710 -20.680  1.00 17.63           H  
ATOM   1228 1HG  LYS A  79      -8.749  -3.215 -19.779  1.00 17.63           H  
ATOM   1229 2HG  LYS A  79     -10.026  -3.092 -18.567  1.00 17.63           H  
ATOM   1230 1HD  LYS A  79      -8.798  -4.915 -17.244  1.00 17.63           H  
ATOM   1231 2HD  LYS A  79      -7.450  -4.615 -18.306  1.00 17.63           H  
ATOM   1232 1HE  LYS A  79      -7.418  -2.255 -17.588  1.00 17.63           H  
ATOM   1233 2HE  LYS A  79      -8.869  -2.553 -16.610  1.00 17.63           H  
ATOM   1234 1HZ  LYS A  79      -6.872  -2.638 -15.276  1.00 17.63           H  
ATOM   1235 2HZ  LYS A  79      -7.649  -4.158 -15.308  1.00 17.63           H  
ATOM   1236 3HZ  LYS A  79      -6.246  -3.822 -16.238  1.00 17.63           H  
ATOM   1237  N   THR A  80     -13.159  -6.886 -19.375  1.00 13.22           N  
ATOM   1238  CA  THR A  80     -14.326  -7.266 -20.163  1.00 13.18           C  
ATOM   1239  C   THR A  80     -15.439  -6.302 -19.777  1.00 13.04           C  
ATOM   1240  O   THR A  80     -15.663  -6.060 -18.592  1.00 13.07           O  
ATOM   1241  CB  THR A  80     -14.743  -8.727 -19.942  1.00 14.47           C  
ATOM   1242  OG1 THR A  80     -15.987  -8.959 -20.609  1.00 14.47           O  
ATOM   1243  CG2 THR A  80     -14.873  -9.056 -18.438  1.00 14.47           C  
ATOM   1244  H   THR A  80     -12.960  -7.341 -18.498  1.00 15.86           H  
ATOM   1245  HA  THR A  80     -14.107  -7.135 -21.222  1.00 15.82           H  
ATOM   1246  HB  THR A  80     -14.000  -9.365 -20.394  1.00 17.36           H  
ATOM   1247  HG1 THR A  80     -16.123  -9.903 -20.713  1.00 17.36           H  
ATOM   1248 1HG2 THR A  80     -15.163 -10.098 -18.323  1.00 17.36           H  
ATOM   1249 2HG2 THR A  80     -13.926  -8.896 -17.936  1.00 17.36           H  
ATOM   1250 3HG2 THR A  80     -15.619  -8.433 -17.978  1.00 17.36           H  
ATOM   1251  N   LEU A  81     -16.099  -5.702 -20.762  1.00 13.05           N  
ATOM   1252  CA  LEU A  81     -17.133  -4.707 -20.473  1.00 12.99           C  
ATOM   1253  C   LEU A  81     -18.542  -5.180 -20.787  1.00 13.06           C  
ATOM   1254  O   LEU A  81     -18.747  -6.002 -21.675  1.00 13.33           O  
ATOM   1255  CB  LEU A  81     -16.841  -3.427 -21.259  1.00 14.22           C  
ATOM   1256  CG  LEU A  81     -15.444  -2.799 -21.038  1.00 14.22           C  
ATOM   1257  CD1 LEU A  81     -15.324  -1.540 -21.944  1.00 14.22           C  
ATOM   1258  CD2 LEU A  81     -15.233  -2.492 -19.523  1.00 14.22           C  
ATOM   1259  H   LEU A  81     -15.877  -5.947 -21.717  1.00 15.66           H  
ATOM   1260  HA  LEU A  81     -17.114  -4.484 -19.411  1.00 15.59           H  
ATOM   1261 1HB  LEU A  81     -16.958  -3.631 -22.324  1.00 17.06           H  
ATOM   1262 2HB  LEU A  81     -17.575  -2.679 -20.974  1.00 17.06           H  
ATOM   1263  HG  LEU A  81     -14.670  -3.496 -21.359  1.00 17.06           H  
ATOM   1264 1HD1 LEU A  81     -14.341  -1.090 -21.821  1.00 17.06           H  
ATOM   1265 2HD1 LEU A  81     -15.454  -1.831 -22.985  1.00 17.06           H  
ATOM   1266 3HD1 LEU A  81     -16.075  -0.815 -21.696  1.00 17.06           H  
ATOM   1267 1HD2 LEU A  81     -14.274  -2.044 -19.370  1.00 17.06           H  
ATOM   1268 2HD2 LEU A  81     -15.972  -1.836 -19.180  1.00 17.06           H  
ATOM   1269 3HD2 LEU A  81     -15.280  -3.402 -18.939  1.00 17.06           H  
ATOM   1270  N   ALA A  82     -19.520  -4.619 -20.057  1.00 13.00           N  
ATOM   1271  CA  ALA A  82     -20.950  -4.892 -20.252  1.00 13.25           C  
ATOM   1272  C   ALA A  82     -21.554  -4.033 -21.360  1.00 13.27           C  
ATOM   1273  O   ALA A  82     -22.752  -4.115 -21.640  1.00 13.21           O  
ATOM   1274  CB  ALA A  82     -21.718  -4.636 -18.967  1.00 14.46           C  
ATOM   1275  H   ALA A  82     -19.275  -3.965 -19.303  1.00 15.60           H  
ATOM   1276  HA  ALA A  82     -21.058  -5.937 -20.537  1.00 15.90           H  
ATOM   1277 1HB  ALA A  82     -22.769  -4.865 -19.121  1.00 17.35           H  
ATOM   1278 2HB  ALA A  82     -21.341  -5.247 -18.188  1.00 17.35           H  
ATOM   1279 3HB  ALA A  82     -21.613  -3.590 -18.692  1.00 17.35           H  
ATOM   1280  N   THR A  83     -20.733  -3.176 -21.941  1.00 13.49           N  
ATOM   1281  CA  THR A  83     -21.140  -2.233 -22.964  1.00 13.64           C  
ATOM   1282  C   THR A  83     -20.274  -2.314 -24.217  1.00 13.52           C  
ATOM   1283  O   THR A  83     -19.499  -3.253 -24.400  1.00 13.69           O  
ATOM   1284  CB  THR A  83     -21.161  -0.802 -22.396  1.00 15.04           C  
ATOM   1285  OG1 THR A  83     -21.775   0.079 -23.363  1.00 15.04           O  
ATOM   1286  CG2 THR A  83     -19.741  -0.342 -22.038  1.00 15.04           C  
ATOM   1287  H   THR A  83     -19.769  -3.197 -21.653  1.00 16.19           H  
ATOM   1288  HA  THR A  83     -22.159  -2.478 -23.264  1.00 16.37           H  
ATOM   1289  HB  THR A  83     -21.765  -0.788 -21.488  1.00 18.05           H  
ATOM   1290  HG1 THR A  83     -22.739  -0.037 -23.325  1.00 18.05           H  
ATOM   1291 1HG2 THR A  83     -19.776   0.665 -21.628  1.00 18.05           H  
ATOM   1292 2HG2 THR A  83     -19.327  -1.016 -21.296  1.00 18.05           H  
ATOM   1293 3HG2 THR A  83     -19.109  -0.343 -22.895  1.00 18.05           H  
ATOM   1294  N   HIS A  84     -20.464  -1.350 -25.112  1.00 13.37           N  
ATOM   1295  CA  HIS A  84     -19.803  -1.325 -26.415  1.00 13.40           C  
ATOM   1296  C   HIS A  84     -18.793  -0.193 -26.591  1.00 13.38           C  
ATOM   1297  O   HIS A  84     -18.502   0.218 -27.716  1.00 13.54           O  
ATOM   1298  CB  HIS A  84     -20.859  -1.251 -27.515  1.00 14.75           C  
ATOM   1299  CG  HIS A  84     -21.763  -2.440 -27.518  1.00 14.75           C  
ATOM   1300  ND1 HIS A  84     -21.352  -3.688 -27.937  1.00 14.75           N  
ATOM   1301  CD2 HIS A  84     -23.055  -2.576 -27.140  1.00 14.75           C  
ATOM   1302  CE1 HIS A  84     -22.355  -4.538 -27.818  1.00 14.75           C  
ATOM   1303  NE2 HIS A  84     -23.399  -3.888 -27.337  1.00 14.75           N  
ATOM   1304  H   HIS A  84     -21.097  -0.604 -24.847  1.00 16.04           H  
ATOM   1305  HA  HIS A  84     -19.259  -2.258 -26.548  1.00 16.08           H  
ATOM   1306 1HB  HIS A  84     -21.464  -0.353 -27.383  1.00 17.70           H  
ATOM   1307 2HB  HIS A  84     -20.375  -1.185 -28.488  1.00 17.70           H  
ATOM   1308  HD1 HIS A  84     -20.403  -3.973 -28.078  1.00 17.70           H  
ATOM   1309  HD2 HIS A  84     -23.786  -1.874 -26.742  1.00 17.70           H  
ATOM   1310  HE1 HIS A  84     -22.231  -5.583 -28.099  1.00 17.70           H  
ATOM   1311  N   GLY A  85     -18.266   0.320 -25.493  1.00 13.36           N  
ATOM   1312  CA  GLY A  85     -17.296   1.396 -25.560  1.00 13.54           C  
ATOM   1313  C   GLY A  85     -16.828   1.856 -24.190  1.00 13.49           C  
ATOM   1314  O   GLY A  85     -17.236   1.346 -23.141  1.00 13.60           O  
ATOM   1315  H   GLY A  85     -18.540  -0.059 -24.601  1.00 16.03           H  
ATOM   1316 1HA  GLY A  85     -16.435   1.067 -26.144  1.00 16.25           H  
ATOM   1317 2HA  GLY A  85     -17.734   2.238 -26.093  1.00 16.25           H  
ATOM   1318  N   LEU A  86     -15.970   2.855 -24.192  1.00 13.46           N  
ATOM   1319  CA  LEU A  86     -15.412   3.329 -22.948  1.00 13.57           C  
ATOM   1320  C   LEU A  86     -16.326   4.308 -22.240  1.00 13.66           C  
ATOM   1321  O   LEU A  86     -16.094   5.509 -22.252  1.00 13.71           O  
ATOM   1322  CB  LEU A  86     -14.050   3.973 -23.191  1.00 14.95           C  
ATOM   1323  CG  LEU A  86     -12.958   3.091 -23.826  1.00 14.95           C  
ATOM   1324  CD1 LEU A  86     -11.692   3.988 -24.004  1.00 14.95           C  
ATOM   1325  CD2 LEU A  86     -12.713   1.820 -22.969  1.00 14.95           C  
ATOM   1326  H   LEU A  86     -15.680   3.264 -25.070  1.00 16.15           H  
ATOM   1327  HA  LEU A  86     -15.289   2.479 -22.303  1.00 16.28           H  
ATOM   1328 1HB  LEU A  86     -14.189   4.833 -23.842  1.00 17.94           H  
ATOM   1329 2HB  LEU A  86     -13.662   4.323 -22.229  1.00 17.94           H  
ATOM   1330  HG  LEU A  86     -13.266   2.764 -24.802  1.00 17.94           H  
ATOM   1331 1HD1 LEU A  86     -10.887   3.416 -24.471  1.00 17.94           H  
ATOM   1332 2HD1 LEU A  86     -11.932   4.843 -24.628  1.00 17.94           H  
ATOM   1333 3HD1 LEU A  86     -11.377   4.352 -23.071  1.00 17.94           H  
ATOM   1334 1HD2 LEU A  86     -11.930   1.219 -23.432  1.00 17.94           H  
ATOM   1335 2HD2 LEU A  86     -12.419   2.093 -21.966  1.00 17.94           H  
ATOM   1336 3HD2 LEU A  86     -13.613   1.221 -22.909  1.00 17.94           H  
ATOM   1337  N   ALA A  87     -17.348   3.793 -21.577  1.00 13.82           N  
ATOM   1338  CA  ALA A  87     -18.357   4.646 -20.933  1.00 14.05           C  
ATOM   1339  C   ALA A  87     -17.738   5.638 -19.929  1.00 14.01           C  
ATOM   1340  O   ALA A  87     -18.190   6.783 -19.813  1.00 14.21           O  
ATOM   1341  CB  ALA A  87     -19.393   3.796 -20.224  1.00 15.58           C  
ATOM   1342  H   ALA A  87     -17.456   2.774 -21.645  1.00 16.58           H  
ATOM   1343  HA  ALA A  87     -18.857   5.214 -21.712  1.00 16.86           H  
ATOM   1344 1HB  ALA A  87     -20.154   4.445 -19.792  1.00 18.70           H  
ATOM   1345 2HB  ALA A  87     -19.855   3.122 -20.943  1.00 18.70           H  
ATOM   1346 3HB  ALA A  87     -18.937   3.225 -19.438  1.00 18.70           H  
ATOM   1347  N   ALA A  88     -16.669   5.237 -19.231  1.00 13.86           N  
ATOM   1348  CA  ALA A  88     -16.009   6.100 -18.247  1.00 13.98           C  
ATOM   1349  C   ALA A  88     -15.509   7.377 -18.898  1.00 13.89           C  
ATOM   1350  O   ALA A  88     -15.381   8.395 -18.235  1.00 14.08           O  
ATOM   1351  CB  ALA A  88     -14.852   5.401 -17.571  1.00 15.52           C  
ATOM   1352  H   ALA A  88     -16.310   4.301 -19.368  1.00 16.63           H  
ATOM   1353  HA  ALA A  88     -16.747   6.370 -17.494  1.00 16.78           H  
ATOM   1354 1HB  ALA A  88     -14.430   6.083 -16.848  1.00 18.62           H  
ATOM   1355 2HB  ALA A  88     -15.197   4.523 -17.067  1.00 18.62           H  
ATOM   1356 3HB  ALA A  88     -14.086   5.126 -18.307  1.00 18.62           H  
ATOM   1357  N   VAL A  89     -15.191   7.274 -20.186  1.00 13.71           N  
ATOM   1358  CA  VAL A  89     -14.694   8.317 -21.061  1.00 13.75           C  
ATOM   1359  C   VAL A  89     -15.824   9.041 -21.777  1.00 13.98           C  
ATOM   1360  O   VAL A  89     -15.886  10.262 -21.798  1.00 14.15           O  
ATOM   1361  CB  VAL A  89     -13.730   7.666 -22.085  1.00 15.24           C  
ATOM   1362  CG1 VAL A  89     -13.314   8.602 -23.173  1.00 15.24           C  
ATOM   1363  CG2 VAL A  89     -12.498   7.190 -21.324  1.00 15.24           C  
ATOM   1364  H   VAL A  89     -15.367   6.377 -20.632  1.00 16.45           H  
ATOM   1365  HA  VAL A  89     -14.142   9.030 -20.452  1.00 16.50           H  
ATOM   1366  HB  VAL A  89     -14.212   6.845 -22.551  1.00 18.29           H  
ATOM   1367 1HG1 VAL A  89     -12.649   8.080 -23.854  1.00 18.29           H  
ATOM   1368 2HG1 VAL A  89     -14.191   8.920 -23.715  1.00 18.29           H  
ATOM   1369 3HG1 VAL A  89     -12.831   9.433 -22.804  1.00 18.29           H  
ATOM   1370 1HG2 VAL A  89     -11.825   6.710 -22.014  1.00 18.29           H  
ATOM   1371 2HG2 VAL A  89     -12.001   8.037 -20.854  1.00 18.29           H  
ATOM   1372 3HG2 VAL A  89     -12.793   6.477 -20.548  1.00 18.29           H  
ATOM   1373  N   ASN A  90     -16.725   8.287 -22.375  1.00 14.09           N  
ATOM   1374  CA  ASN A  90     -17.772   8.873 -23.195  1.00 14.42           C  
ATOM   1375  C   ASN A  90     -18.701   9.807 -22.415  1.00 14.69           C  
ATOM   1376  O   ASN A  90     -19.229  10.774 -22.969  1.00 15.01           O  
ATOM   1377  CB  ASN A  90     -18.548   7.760 -23.846  1.00 16.06           C  
ATOM   1378  CG  ASN A  90     -17.734   7.064 -24.891  1.00 16.06           C  
ATOM   1379  OD1 ASN A  90     -16.767   7.612 -25.439  1.00 16.06           O  
ATOM   1380  ND2 ASN A  90     -18.100   5.843 -25.175  1.00 16.06           N  
ATOM   1381  H   ASN A  90     -16.639   7.274 -22.304  1.00 16.91           H  
ATOM   1382  HA  ASN A  90     -17.297   9.472 -23.969  1.00 17.30           H  
ATOM   1383 1HB  ASN A  90     -18.845   7.043 -23.091  1.00 19.27           H  
ATOM   1384 2HB  ASN A  90     -19.453   8.158 -24.299  1.00 19.27           H  
ATOM   1385 1HD2 ASN A  90     -17.599   5.322 -25.861  1.00 19.27           H  
ATOM   1386 2HD2 ASN A  90     -18.883   5.431 -24.709  1.00 19.27           H  
ATOM   1387  N   SER A  91     -18.885   9.541 -21.121  1.00 14.64           N  
ATOM   1388  CA  SER A  91     -19.754  10.354 -20.274  1.00 14.91           C  
ATOM   1389  C   SER A  91     -19.084  11.586 -19.626  1.00 14.92           C  
ATOM   1390  O   SER A  91     -19.740  12.304 -18.864  1.00 15.30           O  
ATOM   1391  CB  SER A  91     -20.385   9.481 -19.205  1.00 16.76           C  
ATOM   1392  OG  SER A  91     -21.285   8.550 -19.759  1.00 16.76           O  
ATOM   1393  H   SER A  91     -18.471   8.696 -20.714  1.00 17.57           H  
ATOM   1394  HA  SER A  91     -20.563  10.721 -20.903  1.00 17.89           H  
ATOM   1395 1HB  SER A  91     -19.602   8.941 -18.704  1.00 20.11           H  
ATOM   1396 2HB  SER A  91     -20.891  10.097 -18.465  1.00 20.11           H  
ATOM   1397  HG  SER A  91     -21.560   7.987 -19.032  1.00 20.11           H  
ATOM   1398  N   VAL A  92     -17.787  11.806 -19.863  1.00 14.58           N  
ATOM   1399  CA  VAL A  92     -17.074  12.959 -19.300  1.00 14.62           C  
ATOM   1400  C   VAL A  92     -16.295  13.730 -20.383  1.00 14.54           C  
ATOM   1401  O   VAL A  92     -15.491  13.142 -21.091  1.00 14.31           O  
ATOM   1402  CB  VAL A  92     -16.149  12.506 -18.146  1.00 16.46           C  
ATOM   1403  CG1 VAL A  92     -15.304  11.399 -18.586  1.00 16.46           C  
ATOM   1404  CG2 VAL A  92     -15.225  13.642 -17.702  1.00 16.46           C  
ATOM   1405  H   VAL A  92     -17.291  11.181 -20.511  1.00 17.50           H  
ATOM   1406  HA  VAL A  92     -17.816  13.593 -18.840  1.00 17.54           H  
ATOM   1407  HB  VAL A  92     -16.759  12.179 -17.326  1.00 19.75           H  
ATOM   1408 1HG1 VAL A  92     -14.671  11.064 -17.775  1.00 19.75           H  
ATOM   1409 2HG1 VAL A  92     -15.928  10.587 -18.910  1.00 19.75           H  
ATOM   1410 3HG1 VAL A  92     -14.713  11.714 -19.374  1.00 19.75           H  
ATOM   1411 1HG2 VAL A  92     -14.581  13.292 -16.906  1.00 19.75           H  
ATOM   1412 2HG2 VAL A  92     -14.601  13.958 -18.533  1.00 19.75           H  
ATOM   1413 3HG2 VAL A  92     -15.810  14.483 -17.347  1.00 19.75           H  
ATOM   1414  N   PRO A  93     -16.430  15.056 -20.508  1.00 14.82           N  
ATOM   1415  CA  PRO A  93     -15.709  15.831 -21.493  1.00 14.87           C  
ATOM   1416  C   PRO A  93     -14.216  15.560 -21.398  1.00 14.46           C  
ATOM   1417  O   PRO A  93     -13.640  15.573 -20.303  1.00 14.25           O  
ATOM   1418  CB  PRO A  93     -16.059  17.269 -21.090  1.00 17.30           C  
ATOM   1419  CG  PRO A  93     -17.422  17.153 -20.446  1.00 17.30           C  
ATOM   1420  CD  PRO A  93     -17.388  15.837 -19.695  1.00 17.30           C  
ATOM   1421  HA  PRO A  93     -16.090  15.588 -22.496  1.00 17.84           H  
ATOM   1422 1HB  PRO A  93     -15.300  17.668 -20.405  1.00 20.76           H  
ATOM   1423 2HB  PRO A  93     -16.063  17.921 -21.978  1.00 20.76           H  
ATOM   1424 1HG  PRO A  93     -17.600  18.015 -19.781  1.00 20.76           H  
ATOM   1425 2HG  PRO A  93     -18.208  17.183 -21.216  1.00 20.76           H  
ATOM   1426 1HD  PRO A  93     -17.025  15.977 -18.670  1.00 20.76           H  
ATOM   1427 2HD  PRO A  93     -18.403  15.412 -19.739  1.00 20.76           H  
ATOM   1428  N   TRP A  94     -13.581  15.434 -22.556  1.00 14.44           N  
ATOM   1429  CA  TRP A  94     -12.169  15.111 -22.649  1.00 14.16           C  
ATOM   1430  C   TRP A  94     -11.260  16.153 -22.018  1.00 14.08           C  
ATOM   1431  O   TRP A  94     -10.166  15.822 -21.563  1.00 13.77           O  
ATOM   1432  CB  TRP A  94     -11.814  14.790 -24.097  1.00 15.94           C  
ATOM   1433  CG  TRP A  94     -12.277  13.407 -24.560  1.00 15.94           C  
ATOM   1434  CD1 TRP A  94     -11.469  12.322 -24.701  1.00 15.94           C  
ATOM   1435  CD2 TRP A  94     -13.618  12.941 -24.911  1.00 15.94           C  
ATOM   1436  NE1 TRP A  94     -12.194  11.240 -25.151  1.00 15.94           N  
ATOM   1437  CE2 TRP A  94     -13.501  11.596 -25.268  1.00 15.94           C  
ATOM   1438  CE3 TRP A  94     -14.886  13.542 -24.956  1.00 15.94           C  
ATOM   1439  CZ2 TRP A  94     -14.593  10.845 -25.666  1.00 15.94           C  
ATOM   1440  CZ3 TRP A  94     -15.972  12.775 -25.342  1.00 15.94           C  
ATOM   1441  CH2 TRP A  94     -15.825  11.462 -25.687  1.00 15.94           C  
ATOM   1442  H   TRP A  94     -14.117  15.483 -23.408  1.00 17.33           H  
ATOM   1443  HA  TRP A  94     -12.021  14.205 -22.102  1.00 16.99           H  
ATOM   1444 1HB  TRP A  94     -12.220  15.544 -24.767  1.00 19.13           H  
ATOM   1445 2HB  TRP A  94     -10.738  14.789 -24.206  1.00 19.13           H  
ATOM   1446  HD1 TRP A  94     -10.400  12.323 -24.513  1.00 19.13           H  
ATOM   1447  HE1 TRP A  94     -11.840  10.319 -25.380  1.00 19.13           H  
ATOM   1448  HE3 TRP A  94     -15.032  14.573 -24.700  1.00 19.13           H  
ATOM   1449  HZ2 TRP A  94     -14.504   9.794 -25.950  1.00 19.13           H  
ATOM   1450  HZ3 TRP A  94     -16.953  13.247 -25.367  1.00 19.13           H  
ATOM   1451  HH2 TRP A  94     -16.703  10.890 -25.988  1.00 19.13           H  
ATOM   1452  N   ASP A  95     -11.721  17.398 -21.902  1.00 14.42           N  
ATOM   1453  CA  ASP A  95     -10.932  18.423 -21.225  1.00 14.45           C  
ATOM   1454  C   ASP A  95     -10.671  18.022 -19.758  1.00 14.22           C  
ATOM   1455  O   ASP A  95      -9.659  18.406 -19.173  1.00 14.11           O  
ATOM   1456  CB  ASP A  95     -11.664  19.764 -21.240  1.00 16.22           C  
ATOM   1457  CG  ASP A  95     -11.728  20.472 -22.604  1.00 16.22           C  
ATOM   1458  OD1 ASP A  95     -10.968  20.170 -23.508  1.00 16.22           O  
ATOM   1459  OD2 ASP A  95     -12.579  21.311 -22.725  1.00 16.22           O  
ATOM   1460  H   ASP A  95     -12.600  17.663 -22.327  1.00 17.30           H  
ATOM   1461  HA  ASP A  95      -9.972  18.521 -21.732  1.00 17.34           H  
ATOM   1462 1HB  ASP A  95     -12.683  19.615 -20.885  1.00 19.46           H  
ATOM   1463 2HB  ASP A  95     -11.178  20.436 -20.531  1.00 19.46           H  
ATOM   1464  N   THR A  96     -11.611  17.273 -19.148  1.00 14.23           N  
ATOM   1465  CA  THR A  96     -11.494  16.803 -17.767  1.00 14.15           C  
ATOM   1466  C   THR A  96     -10.662  15.536 -17.740  1.00 13.71           C  
ATOM   1467  O   THR A  96      -9.833  15.322 -16.852  1.00 13.63           O  
ATOM   1468  CB  THR A  96     -12.885  16.542 -17.132  1.00 15.84           C  
ATOM   1469  OG1 THR A  96     -13.622  17.768 -17.071  1.00 15.84           O  
ATOM   1470  CG2 THR A  96     -12.762  15.930 -15.732  1.00 15.84           C  
ATOM   1471  H   THR A  96     -12.438  16.962 -19.659  1.00 17.08           H  
ATOM   1472  HA  THR A  96     -10.981  17.562 -17.179  1.00 16.98           H  
ATOM   1473  HB  THR A  96     -13.428  15.858 -17.764  1.00 19.01           H  
ATOM   1474  HG1 THR A  96     -13.852  18.040 -17.959  1.00 19.01           H  
ATOM   1475 1HG2 THR A  96     -13.756  15.752 -15.323  1.00 19.01           H  
ATOM   1476 2HG2 THR A  96     -12.236  14.987 -15.795  1.00 19.01           H  
ATOM   1477 3HG2 THR A  96     -12.219  16.609 -15.077  1.00 19.01           H  
ATOM   1478  N   ILE A  97     -10.857  14.698 -18.746  1.00 13.51           N  
ATOM   1479  CA  ILE A  97     -10.127  13.438 -18.837  1.00 13.17           C  
ATOM   1480  C   ILE A  97      -8.630  13.730 -18.914  1.00 13.02           C  
ATOM   1481  O   ILE A  97      -7.828  13.049 -18.286  1.00 12.88           O  
ATOM   1482  CB  ILE A  97     -10.521  12.600 -20.054  1.00 14.57           C  
ATOM   1483  CG1 ILE A  97     -11.956  12.110 -19.908  1.00 14.57           C  
ATOM   1484  CG2 ILE A  97      -9.584  11.441 -20.188  1.00 14.57           C  
ATOM   1485  CD1 ILE A  97     -12.500  11.488 -21.152  1.00 14.57           C  
ATOM   1486  H   ILE A  97     -11.581  14.947 -19.427  1.00 16.21           H  
ATOM   1487  HA  ILE A  97     -10.319  12.854 -17.938  1.00 15.80           H  
ATOM   1488  HB  ILE A  97     -10.447  13.196 -20.946  1.00 17.48           H  
ATOM   1489 1HG1 ILE A  97     -12.014  11.387 -19.104  1.00 17.48           H  
ATOM   1490 2HG1 ILE A  97     -12.591  12.962 -19.660  1.00 17.48           H  
ATOM   1491 1HG2 ILE A  97      -9.841  10.880 -21.027  1.00 17.48           H  
ATOM   1492 2HG2 ILE A  97      -8.574  11.787 -20.323  1.00 17.48           H  
ATOM   1493 3HG2 ILE A  97      -9.638  10.815 -19.296  1.00 17.48           H  
ATOM   1494 1HD1 ILE A  97     -13.511  11.174 -21.018  1.00 17.48           H  
ATOM   1495 2HD1 ILE A  97     -12.487  12.157 -21.966  1.00 17.48           H  
ATOM   1496 3HD1 ILE A  97     -11.913  10.647 -21.384  1.00 17.48           H  
ATOM   1497  N   ALA A  98      -8.283  14.775 -19.667  1.00 13.18           N  
ATOM   1498  CA  ALA A  98      -6.930  15.259 -19.921  1.00 13.18           C  
ATOM   1499  C   ALA A  98      -6.121  15.576 -18.652  1.00 13.20           C  
ATOM   1500  O   ALA A  98      -4.913  15.816 -18.748  1.00 13.11           O  
ATOM   1501  CB  ALA A  98      -6.998  16.514 -20.785  1.00 14.45           C  
ATOM   1502  H   ALA A  98      -9.041  15.255 -20.160  1.00 15.82           H  
ATOM   1503  HA  ALA A  98      -6.401  14.478 -20.463  1.00 15.82           H  
ATOM   1504 1HB  ALA A  98      -5.999  16.863 -21.026  1.00 17.34           H  
ATOM   1505 2HB  ALA A  98      -7.533  16.296 -21.706  1.00 17.34           H  
ATOM   1506 3HB  ALA A  98      -7.530  17.294 -20.240  1.00 17.34           H  
ATOM   1507  N   ASN A  99      -6.754  15.694 -17.484  1.00 13.42           N  
ATOM   1508  CA  ASN A  99      -5.994  16.001 -16.272  1.00 13.57           C  
ATOM   1509  C   ASN A  99      -5.286  14.765 -15.706  1.00 13.42           C  
ATOM   1510  O   ASN A  99      -5.901  13.762 -15.329  1.00 13.62           O  
ATOM   1511  CB  ASN A  99      -6.878  16.695 -15.267  1.00 14.94           C  
ATOM   1512  CG  ASN A  99      -7.208  18.045 -15.754  1.00 14.94           C  
ATOM   1513  OD1 ASN A  99      -6.298  18.710 -16.261  1.00 14.94           O  
ATOM   1514  ND2 ASN A  99      -8.437  18.465 -15.627  1.00 14.94           N  
ATOM   1515  H   ASN A  99      -7.765  15.520 -17.425  1.00 16.10           H  
ATOM   1516  HA  ASN A  99      -5.203  16.696 -16.537  1.00 16.28           H  
ATOM   1517 1HB  ASN A  99      -7.801  16.138 -15.137  1.00 17.93           H  
ATOM   1518 2HB  ASN A  99      -6.384  16.760 -14.306  1.00 17.93           H  
ATOM   1519 1HD2 ASN A  99      -8.693  19.376 -15.955  1.00 17.93           H  
ATOM   1520 2HD2 ASN A  99      -9.130  17.875 -15.207  1.00 17.93           H  
ATOM   1521  N   TYR A 100      -3.955  14.836 -15.707  1.00 13.21           N  
ATOM   1522  CA  TYR A 100      -3.107  13.714 -15.326  1.00 13.18           C  
ATOM   1523  C   TYR A 100      -1.919  14.060 -14.435  1.00 13.11           C  
ATOM   1524  O   TYR A 100      -1.162  14.996 -14.701  1.00 13.20           O  
ATOM   1525  CB  TYR A 100      -2.636  13.018 -16.600  1.00 14.47           C  
ATOM   1526  CG  TYR A 100      -1.599  11.985 -16.375  1.00 14.47           C  
ATOM   1527  CD1 TYR A 100      -1.894  10.811 -15.720  1.00 14.47           C  
ATOM   1528  CD2 TYR A 100      -0.326  12.220 -16.844  1.00 14.47           C  
ATOM   1529  CE1 TYR A 100      -0.902   9.885 -15.516  1.00 14.47           C  
ATOM   1530  CE2 TYR A 100       0.658  11.287 -16.654  1.00 14.47           C  
ATOM   1531  CZ  TYR A 100       0.381  10.125 -15.989  1.00 14.47           C  
ATOM   1532  OH  TYR A 100       1.384   9.194 -15.797  1.00 14.47           O  
ATOM   1533  H   TYR A 100      -3.538  15.718 -16.025  1.00 15.85           H  
ATOM   1534  HA  TYR A 100      -3.726  13.013 -14.768  1.00 15.82           H  
ATOM   1535 1HB  TYR A 100      -3.485  12.549 -17.086  1.00 17.36           H  
ATOM   1536 2HB  TYR A 100      -2.238  13.763 -17.290  1.00 17.36           H  
ATOM   1537  HD1 TYR A 100      -2.902  10.622 -15.354  1.00 17.36           H  
ATOM   1538  HD2 TYR A 100      -0.106  13.147 -17.362  1.00 17.36           H  
ATOM   1539  HE1 TYR A 100      -1.124   8.970 -14.995  1.00 17.36           H  
ATOM   1540  HE2 TYR A 100       1.660  11.470 -17.019  1.00 17.36           H  
ATOM   1541  HH  TYR A 100       1.060   8.479 -15.241  1.00 17.36           H  
ATOM   1542  N   ALA A 101      -1.759  13.279 -13.366  1.00 13.10           N  
ATOM   1543  CA  ALA A 101      -0.665  13.459 -12.423  1.00 13.24           C  
ATOM   1544  C   ALA A 101       0.712  13.271 -13.014  1.00 13.34           C  
ATOM   1545  O   ALA A 101       0.994  12.269 -13.666  1.00 13.32           O  
ATOM   1546  CB  ALA A 101      -0.815  12.487 -11.278  1.00 14.48           C  
ATOM   1547  H   ALA A 101      -2.431  12.541 -13.197  1.00 15.72           H  
ATOM   1548  HA  ALA A 101      -0.710  14.455 -12.030  1.00 15.89           H  
ATOM   1549 1HB  ALA A 101      -0.011  12.657 -10.559  1.00 17.38           H  
ATOM   1550 2HB  ALA A 101      -1.776  12.636 -10.792  1.00 17.38           H  
ATOM   1551 3HB  ALA A 101      -0.751  11.465 -11.659  1.00 17.38           H  
ATOM   1552  N   LYS A 102       1.607  14.151 -12.597  1.00 13.58           N  
ATOM   1553  CA  LYS A 102       3.020  14.109 -12.894  1.00 13.80           C  
ATOM   1554  C   LYS A 102       3.756  14.101 -11.559  1.00 14.10           C  
ATOM   1555  O   LYS A 102       4.061  15.172 -11.020  1.00 14.23           O  
ATOM   1556  CB  LYS A 102       3.442  15.335 -13.701  1.00 15.24           C  
ATOM   1557  CG  LYS A 102       2.821  15.473 -15.074  1.00 15.24           C  
ATOM   1558  CD  LYS A 102       3.359  14.455 -16.062  1.00 15.24           C  
ATOM   1559  CE  LYS A 102       2.821  14.711 -17.459  1.00 15.24           C  
ATOM   1560  NZ  LYS A 102       3.388  13.753 -18.461  1.00 15.24           N  
ATOM   1561  H   LYS A 102       1.268  14.960 -12.071  1.00 16.30           H  
ATOM   1562  HA  LYS A 102       3.248  13.212 -13.460  1.00 16.56           H  
ATOM   1563 1HB  LYS A 102       3.167  16.233 -13.141  1.00 18.29           H  
ATOM   1564 2HB  LYS A 102       4.524  15.342 -13.818  1.00 18.29           H  
ATOM   1565 1HG  LYS A 102       1.751  15.306 -14.977  1.00 18.29           H  
ATOM   1566 2HG  LYS A 102       2.987  16.476 -15.449  1.00 18.29           H  
ATOM   1567 1HD  LYS A 102       4.447  14.494 -16.081  1.00 18.29           H  
ATOM   1568 2HD  LYS A 102       3.046  13.454 -15.761  1.00 18.29           H  
ATOM   1569 1HE  LYS A 102       1.739  14.609 -17.441  1.00 18.29           H  
ATOM   1570 2HE  LYS A 102       3.072  15.727 -17.760  1.00 18.29           H  
ATOM   1571 1HZ  LYS A 102       3.005  13.954 -19.375  1.00 18.29           H  
ATOM   1572 2HZ  LYS A 102       4.394  13.854 -18.491  1.00 18.29           H  
ATOM   1573 3HZ  LYS A 102       3.158  12.803 -18.203  1.00 18.29           H  
ATOM   1574  N   PRO A 103       4.024  12.922 -10.961  1.00 14.34           N  
ATOM   1575  CA  PRO A 103       4.632  12.763  -9.649  1.00 14.75           C  
ATOM   1576  C   PRO A 103       5.913  13.564  -9.487  1.00 14.89           C  
ATOM   1577  O   PRO A 103       6.162  14.143  -8.438  1.00 15.03           O  
ATOM   1578  CB  PRO A 103       4.934  11.259  -9.619  1.00 17.12           C  
ATOM   1579  CG  PRO A 103       3.874  10.650 -10.502  1.00 17.12           C  
ATOM   1580  CD  PRO A 103       3.696  11.637 -11.628  1.00 17.12           C  
ATOM   1581  HA  PRO A 103       3.901  13.036  -8.873  1.00 17.70           H  
ATOM   1582 1HB  PRO A 103       5.959  11.065  -9.978  1.00 20.54           H  
ATOM   1583 2HB  PRO A 103       4.884  10.887  -8.586  1.00 20.54           H  
ATOM   1584 1HG  PRO A 103       4.194   9.651 -10.864  1.00 20.54           H  
ATOM   1585 2HG  PRO A 103       2.944  10.480  -9.938  1.00 20.54           H  
ATOM   1586 1HD  PRO A 103       4.391  11.414 -12.451  1.00 20.54           H  
ATOM   1587 2HD  PRO A 103       2.651  11.590 -11.942  1.00 20.54           H  
ATOM   1588  N   PHE A 104       6.663  13.711 -10.571  1.00 14.95           N  
ATOM   1589  CA  PHE A 104       7.936  14.411 -10.551  1.00 15.18           C  
ATOM   1590  C   PHE A 104       7.801  15.916 -10.384  1.00 15.28           C  
ATOM   1591  O   PHE A 104       8.774  16.601 -10.067  1.00 15.51           O  
ATOM   1592  CB  PHE A 104       8.676  14.099 -11.841  1.00 17.16           C  
ATOM   1593  CG  PHE A 104       9.067  12.655 -11.920  1.00 17.16           C  
ATOM   1594  CD1 PHE A 104       8.333  11.775 -12.710  1.00 17.16           C  
ATOM   1595  CD2 PHE A 104      10.145  12.158 -11.198  1.00 17.16           C  
ATOM   1596  CE1 PHE A 104       8.675  10.441 -12.779  1.00 17.16           C  
ATOM   1597  CE2 PHE A 104      10.485  10.819 -11.269  1.00 17.16           C  
ATOM   1598  CZ  PHE A 104       9.745   9.965 -12.061  1.00 17.16           C  
ATOM   1599  H   PHE A 104       6.413  13.238 -11.426  1.00 17.94           H  
ATOM   1600  HA  PHE A 104       8.515  14.030  -9.709  1.00 18.22           H  
ATOM   1601 1HB  PHE A 104       8.050  14.343 -12.697  1.00 20.59           H  
ATOM   1602 2HB  PHE A 104       9.578  14.708 -11.904  1.00 20.59           H  
ATOM   1603  HD1 PHE A 104       7.485  12.142 -13.285  1.00 20.59           H  
ATOM   1604  HD2 PHE A 104      10.729  12.835 -10.570  1.00 20.59           H  
ATOM   1605  HE1 PHE A 104       8.095   9.753 -13.409  1.00 20.59           H  
ATOM   1606  HE2 PHE A 104      11.333  10.438 -10.700  1.00 20.59           H  
ATOM   1607  HZ  PHE A 104      10.004   8.914 -12.127  1.00 20.59           H  
ATOM   1608  N   LEU A 105       6.617  16.446 -10.679  1.00 15.20           N  
ATOM   1609  CA  LEU A 105       6.364  17.865 -10.564  1.00 15.35           C  
ATOM   1610  C   LEU A 105       5.545  18.137  -9.312  1.00 15.42           C  
ATOM   1611  O   LEU A 105       5.191  19.286  -9.037  1.00 15.44           O  
ATOM   1612  CB  LEU A 105       5.579  18.367 -11.783  1.00 17.44           C  
ATOM   1613  CG  LEU A 105       6.216  18.171 -13.182  1.00 17.44           C  
ATOM   1614  CD1 LEU A 105       5.229  18.694 -14.241  1.00 17.44           C  
ATOM   1615  CD2 LEU A 105       7.556  18.893 -13.269  1.00 17.44           C  
ATOM   1616  H   LEU A 105       5.823  15.851 -10.919  1.00 18.24           H  
ATOM   1617  HA  LEU A 105       7.307  18.395 -10.469  1.00 18.42           H  
ATOM   1618 1HB  LEU A 105       4.613  17.857 -11.789  1.00 20.93           H  
ATOM   1619 2HB  LEU A 105       5.404  19.423 -11.651  1.00 20.93           H  
ATOM   1620  HG  LEU A 105       6.372  17.109 -13.361  1.00 20.93           H  
ATOM   1621 1HD1 LEU A 105       5.648  18.544 -15.235  1.00 20.93           H  
ATOM   1622 2HD1 LEU A 105       4.289  18.161 -14.163  1.00 20.93           H  
ATOM   1623 3HD1 LEU A 105       5.053  19.754 -14.080  1.00 20.93           H  
ATOM   1624 1HD2 LEU A 105       7.982  18.743 -14.261  1.00 20.93           H  
ATOM   1625 2HD2 LEU A 105       7.411  19.959 -13.095  1.00 20.93           H  
ATOM   1626 3HD2 LEU A 105       8.246  18.496 -12.526  1.00 20.93           H  
ATOM   1627  N   ASN A 106       5.216  17.067  -8.573  1.00 15.53           N  
ATOM   1628  CA  ASN A 106       4.340  17.112  -7.415  1.00 15.69           C  
ATOM   1629  C   ASN A 106       2.980  17.731  -7.752  1.00 15.49           C  
ATOM   1630  O   ASN A 106       2.416  18.461  -6.933  1.00 15.65           O  
ATOM   1631  CB  ASN A 106       4.996  17.880  -6.279  1.00 17.90           C  
ATOM   1632  CG  ASN A 106       6.257  17.236  -5.794  1.00 17.90           C  
ATOM   1633  OD1 ASN A 106       6.328  16.014  -5.604  1.00 17.90           O  
ATOM   1634  ND2 ASN A 106       7.271  18.040  -5.586  1.00 17.90           N  
ATOM   1635  H   ASN A 106       5.599  16.148  -8.803  1.00 18.64           H  
ATOM   1636  HA  ASN A 106       4.160  16.085  -7.088  1.00 18.83           H  
ATOM   1637 1HB  ASN A 106       5.215  18.899  -6.586  1.00 21.48           H  
ATOM   1638 2HB  ASN A 106       4.301  17.941  -5.443  1.00 21.48           H  
ATOM   1639 1HD2 ASN A 106       8.143  17.671  -5.266  1.00 21.48           H  
ATOM   1640 2HD2 ASN A 106       7.172  19.021  -5.754  1.00 21.48           H  
ATOM   1641  N   LYS A 107       2.430  17.433  -8.940  1.00 15.20           N  
ATOM   1642  CA  LYS A 107       1.134  18.017  -9.305  1.00 15.07           C  
ATOM   1643  C   LYS A 107       0.450  17.358 -10.492  1.00 14.71           C  
ATOM   1644  O   LYS A 107       1.064  16.594 -11.235  1.00 14.71           O  
ATOM   1645  CB  LYS A 107       1.273  19.516  -9.607  1.00 17.15           C  
ATOM   1646  CG  LYS A 107       2.168  19.860 -10.786  1.00 17.15           C  
ATOM   1647  CD  LYS A 107       2.246  21.369 -10.986  1.00 17.15           C  
ATOM   1648  CE  LYS A 107       3.140  21.748 -12.160  1.00 17.15           C  
ATOM   1649  NZ  LYS A 107       3.194  23.230 -12.358  1.00 17.15           N  
ATOM   1650  H   LYS A 107       2.918  16.796  -9.582  1.00 18.24           H  
ATOM   1651  HA  LYS A 107       0.470  17.907  -8.448  1.00 18.08           H  
ATOM   1652 1HB  LYS A 107       0.290  19.934  -9.819  1.00 20.58           H  
ATOM   1653 2HB  LYS A 107       1.663  20.036  -8.735  1.00 20.58           H  
ATOM   1654 1HG  LYS A 107       3.156  19.482 -10.586  1.00 20.58           H  
ATOM   1655 2HG  LYS A 107       1.794  19.387 -11.689  1.00 20.58           H  
ATOM   1656 1HD  LYS A 107       1.242  21.756 -11.164  1.00 20.58           H  
ATOM   1657 2HD  LYS A 107       2.641  21.829 -10.079  1.00 20.58           H  
ATOM   1658 1HE  LYS A 107       4.145  21.386 -11.971  1.00 20.58           H  
ATOM   1659 2HE  LYS A 107       2.763  21.283 -13.064  1.00 20.58           H  
ATOM   1660 1HZ  LYS A 107       3.796  23.445 -13.141  1.00 20.58           H  
ATOM   1661 2HZ  LYS A 107       2.264  23.582 -12.545  1.00 20.58           H  
ATOM   1662 3HZ  LYS A 107       3.558  23.670 -11.523  1.00 20.58           H  
ATOM   1663  N   VAL A 108      -0.827  17.696 -10.661  1.00 14.50           N  
ATOM   1664  CA  VAL A 108      -1.648  17.298 -11.801  1.00 14.25           C  
ATOM   1665  C   VAL A 108      -1.638  18.390 -12.842  1.00 14.18           C  
ATOM   1666  O   VAL A 108      -1.821  19.563 -12.513  1.00 14.31           O  
ATOM   1667  CB  VAL A 108      -3.093  16.991 -11.350  1.00 16.05           C  
ATOM   1668  CG1 VAL A 108      -3.994  16.650 -12.557  1.00 16.05           C  
ATOM   1669  CG2 VAL A 108      -3.065  15.821 -10.377  1.00 16.05           C  
ATOM   1670  H   VAL A 108      -1.241  18.309  -9.971  1.00 17.40           H  
ATOM   1671  HA  VAL A 108      -1.224  16.430 -12.271  1.00 17.10           H  
ATOM   1672  HB  VAL A 108      -3.508  17.870 -10.861  1.00 19.26           H  
ATOM   1673 1HG1 VAL A 108      -5.003  16.440 -12.206  1.00 19.26           H  
ATOM   1674 2HG1 VAL A 108      -4.032  17.484 -13.260  1.00 19.26           H  
ATOM   1675 3HG1 VAL A 108      -3.608  15.783 -13.056  1.00 19.26           H  
ATOM   1676 1HG2 VAL A 108      -4.079  15.606 -10.039  1.00 19.26           H  
ATOM   1677 2HG2 VAL A 108      -2.666  14.954 -10.871  1.00 19.26           H  
ATOM   1678 3HG2 VAL A 108      -2.444  16.068  -9.519  1.00 19.26           H  
ATOM   1679  N   VAL A 109      -1.412  18.009 -14.093  1.00 14.11           N  
ATOM   1680  CA  VAL A 109      -1.369  18.990 -15.163  1.00 14.19           C  
ATOM   1681  C   VAL A 109      -2.377  18.620 -16.237  1.00 14.16           C  
ATOM   1682  O   VAL A 109      -2.786  17.461 -16.341  1.00 14.20           O  
ATOM   1683  CB  VAL A 109       0.045  19.020 -15.782  1.00 15.84           C  
ATOM   1684  CG1 VAL A 109       1.079  19.367 -14.694  1.00 15.84           C  
ATOM   1685  CG2 VAL A 109       0.360  17.670 -16.434  1.00 15.84           C  
ATOM   1686  H   VAL A 109      -1.274  17.013 -14.296  1.00 16.93           H  
ATOM   1687  HA  VAL A 109      -1.619  19.973 -14.764  1.00 17.03           H  
ATOM   1688  HB  VAL A 109       0.086  19.805 -16.537  1.00 19.01           H  
ATOM   1689 1HG1 VAL A 109       2.074  19.412 -15.133  1.00 19.01           H  
ATOM   1690 2HG1 VAL A 109       0.826  20.329 -14.257  1.00 19.01           H  
ATOM   1691 3HG1 VAL A 109       1.067  18.599 -13.917  1.00 19.01           H  
ATOM   1692 1HG2 VAL A 109       1.353  17.705 -16.870  1.00 19.01           H  
ATOM   1693 2HG2 VAL A 109       0.316  16.894 -15.684  1.00 19.01           H  
ATOM   1694 3HG2 VAL A 109      -0.361  17.444 -17.221  1.00 19.01           H  
ATOM   1695  N   SER A 110      -2.738  19.580 -17.077  1.00 14.22           N  
ATOM   1696  CA  SER A 110      -3.652  19.276 -18.164  1.00 14.30           C  
ATOM   1697  C   SER A 110      -2.863  18.970 -19.426  1.00 14.16           C  
ATOM   1698  O   SER A 110      -1.985  19.752 -19.802  1.00 14.31           O  
ATOM   1699  CB  SER A 110      -4.545  20.476 -18.451  1.00 15.99           C  
ATOM   1700  OG  SER A 110      -5.314  20.840 -17.329  1.00 15.99           O  
ATOM   1701  H   SER A 110      -2.397  20.523 -16.959  1.00 17.06           H  
ATOM   1702  HA  SER A 110      -4.257  18.408 -17.907  1.00 17.16           H  
ATOM   1703 1HB  SER A 110      -3.930  21.317 -18.762  1.00 19.19           H  
ATOM   1704 2HB  SER A 110      -5.208  20.230 -19.282  1.00 19.19           H  
ATOM   1705  HG  SER A 110      -5.882  20.080 -17.123  1.00 19.19           H  
ATOM   1706  N   THR A 111      -3.189  17.875 -20.109  1.00 14.00           N  
ATOM   1707  CA  THR A 111      -2.535  17.605 -21.380  1.00 13.98           C  
ATOM   1708  C   THR A 111      -3.395  18.109 -22.495  1.00 14.16           C  
ATOM   1709  O   THR A 111      -4.440  18.723 -22.257  1.00 14.33           O  
ATOM   1710  CB  THR A 111      -2.196  16.122 -21.638  1.00 15.58           C  
ATOM   1711  OG1 THR A 111      -1.363  16.061 -22.818  1.00 15.58           O  
ATOM   1712  CG2 THR A 111      -3.459  15.248 -21.858  1.00 15.58           C  
ATOM   1713  H   THR A 111      -3.880  17.222 -19.729  1.00 16.80           H  
ATOM   1714  HA  THR A 111      -1.596  18.155 -21.415  1.00 16.78           H  
ATOM   1715  HB  THR A 111      -1.637  15.738 -20.785  1.00 18.70           H  
ATOM   1716  HG1 THR A 111      -0.883  15.222 -22.828  1.00 18.70           H  
ATOM   1717 1HG2 THR A 111      -3.152  14.221 -22.038  1.00 18.70           H  
ATOM   1718 2HG2 THR A 111      -4.071  15.285 -20.983  1.00 18.70           H  
ATOM   1719 3HG2 THR A 111      -4.036  15.594 -22.708  1.00 18.70           H  
ATOM   1720  N   THR A 112      -2.940  17.889 -23.710  1.00 14.22           N  
ATOM   1721  CA  THR A 112      -3.688  18.330 -24.863  1.00 14.51           C  
ATOM   1722  C   THR A 112      -4.903  17.436 -25.002  1.00 14.41           C  
ATOM   1723  O   THR A 112      -4.775  16.215 -25.162  1.00 14.14           O  
ATOM   1724  CB  THR A 112      -2.810  18.279 -26.131  1.00 16.20           C  
ATOM   1725  OG1 THR A 112      -1.668  19.139 -25.957  1.00 16.20           O  
ATOM   1726  CG2 THR A 112      -3.586  18.719 -27.356  1.00 16.20           C  
ATOM   1727  H   THR A 112      -2.062  17.383 -23.810  1.00 17.06           H  
ATOM   1728  HA  THR A 112      -4.022  19.354 -24.700  1.00 17.41           H  
ATOM   1729  HB  THR A 112      -2.475  17.273 -26.268  1.00 19.44           H  
ATOM   1730  HG1 THR A 112      -1.057  19.036 -26.693  1.00 19.44           H  
ATOM   1731 1HG2 THR A 112      -2.937  18.664 -28.229  1.00 19.44           H  
ATOM   1732 2HG2 THR A 112      -4.427  18.073 -27.504  1.00 19.44           H  
ATOM   1733 3HG2 THR A 112      -3.930  19.742 -27.224  1.00 19.44           H  
ATOM   1734  N   THR A 113      -6.086  18.041 -25.043  1.00 14.69           N  
ATOM   1735  CA  THR A 113      -7.318  17.280 -25.114  1.00 14.70           C  
ATOM   1736  C   THR A 113      -7.320  16.386 -26.346  1.00 14.55           C  
ATOM   1737  O   THR A 113      -7.705  15.217 -26.286  1.00 14.29           O  
ATOM   1738  CB  THR A 113      -8.544  18.207 -25.100  1.00 16.57           C  
ATOM   1739  OG1 THR A 113      -8.529  18.981 -23.891  1.00 16.57           O  
ATOM   1740  CG2 THR A 113      -9.762  17.365 -25.079  1.00 16.57           C  
ATOM   1741  H   THR A 113      -6.138  19.045 -24.923  1.00 17.63           H  
ATOM   1742  HA  THR A 113      -7.379  16.651 -24.228  1.00 17.64           H  
ATOM   1743  HB  THR A 113      -8.549  18.866 -25.967  1.00 19.88           H  
ATOM   1744  HG1 THR A 113      -9.367  19.512 -23.823  1.00 19.88           H  
ATOM   1745 1HG2 THR A 113     -10.645  18.003 -25.025  1.00 19.88           H  
ATOM   1746 2HG2 THR A 113      -9.824  16.741 -25.968  1.00 19.88           H  
ATOM   1747 3HG2 THR A 113      -9.698  16.753 -24.206  1.00 19.88           H  
ATOM   1748  N   ASN A 114      -6.873  16.919 -27.469  1.00 14.78           N  
ATOM   1749  CA  ASN A 114      -6.874  16.148 -28.697  1.00 14.78           C  
ATOM   1750  C   ASN A 114      -5.982  14.902 -28.622  1.00 14.41           C  
ATOM   1751  O   ASN A 114      -6.282  13.895 -29.272  1.00 14.30           O  
ATOM   1752  CB  ASN A 114      -6.443  17.008 -29.857  1.00 16.70           C  
ATOM   1753  CG  ASN A 114      -7.463  18.033 -30.231  1.00 16.70           C  
ATOM   1754  OD1 ASN A 114      -8.635  17.976 -29.841  1.00 16.70           O  
ATOM   1755  ND2 ASN A 114      -7.034  18.986 -31.009  1.00 16.70           N  
ATOM   1756  H   ASN A 114      -6.559  17.878 -27.461  1.00 17.74           H  
ATOM   1757  HA  ASN A 114      -7.893  15.803 -28.881  1.00 17.74           H  
ATOM   1758 1HB  ASN A 114      -5.508  17.507 -29.618  1.00 20.04           H  
ATOM   1759 2HB  ASN A 114      -6.261  16.376 -30.716  1.00 20.04           H  
ATOM   1760 1HD2 ASN A 114      -7.659  19.710 -31.307  1.00 20.04           H  
ATOM   1761 2HD2 ASN A 114      -6.086  18.980 -31.323  1.00 20.04           H  
ATOM   1762  N   ILE A 115      -4.887  14.946 -27.851  1.00 14.25           N  
ATOM   1763  CA  ILE A 115      -4.005  13.801 -27.772  1.00 13.97           C  
ATOM   1764  C   ILE A 115      -4.622  12.741 -26.904  1.00 13.59           C  
ATOM   1765  O   ILE A 115      -4.588  11.562 -27.264  1.00 13.42           O  
ATOM   1766  CB  ILE A 115      -2.581  14.139 -27.287  1.00 15.67           C  
ATOM   1767  CG1 ILE A 115      -1.885  15.027 -28.355  1.00 15.67           C  
ATOM   1768  CG2 ILE A 115      -1.784  12.824 -27.019  1.00 15.67           C  
ATOM   1769  CD1 ILE A 115      -0.560  15.649 -27.928  1.00 15.67           C  
ATOM   1770  H   ILE A 115      -4.675  15.752 -27.265  1.00 17.10           H  
ATOM   1771  HA  ILE A 115      -3.903  13.384 -28.774  1.00 16.76           H  
ATOM   1772  HB  ILE A 115      -2.643  14.721 -26.363  1.00 18.80           H  
ATOM   1773 1HG1 ILE A 115      -1.705  14.424 -29.236  1.00 18.80           H  
ATOM   1774 2HG1 ILE A 115      -2.568  15.832 -28.622  1.00 18.80           H  
ATOM   1775 1HG2 ILE A 115      -0.784  13.055 -26.673  1.00 18.80           H  
ATOM   1776 2HG2 ILE A 115      -2.277  12.231 -26.256  1.00 18.80           H  
ATOM   1777 3HG2 ILE A 115      -1.721  12.241 -27.940  1.00 18.80           H  
ATOM   1778 1HD1 ILE A 115      -0.170  16.251 -28.749  1.00 18.80           H  
ATOM   1779 2HD1 ILE A 115      -0.691  16.277 -27.062  1.00 18.80           H  
ATOM   1780 3HD1 ILE A 115       0.159  14.873 -27.690  1.00 18.80           H  
ATOM   1781  N   VAL A 116      -5.157  13.139 -25.741  1.00 13.54           N  
ATOM   1782  CA  VAL A 116      -5.721  12.122 -24.866  1.00 13.27           C  
ATOM   1783  C   VAL A 116      -6.921  11.486 -25.570  1.00 13.22           C  
ATOM   1784  O   VAL A 116      -7.140  10.282 -25.430  1.00 12.95           O  
ATOM   1785  CB  VAL A 116      -6.115  12.691 -23.458  1.00 14.69           C  
ATOM   1786  CG1 VAL A 116      -7.384  13.553 -23.483  1.00 14.69           C  
ATOM   1787  CG2 VAL A 116      -6.286  11.555 -22.488  1.00 14.69           C  
ATOM   1788  H   VAL A 116      -5.143  14.134 -25.495  1.00 16.25           H  
ATOM   1789  HA  VAL A 116      -4.970  11.354 -24.702  1.00 15.92           H  
ATOM   1790  HB  VAL A 116      -5.310  13.332 -23.120  1.00 17.63           H  
ATOM   1791 1HG1 VAL A 116      -7.589  13.933 -22.492  1.00 17.63           H  
ATOM   1792 2HG1 VAL A 116      -7.231  14.365 -24.142  1.00 17.63           H  
ATOM   1793 3HG1 VAL A 116      -8.236  12.971 -23.807  1.00 17.63           H  
ATOM   1794 1HG2 VAL A 116      -6.513  11.964 -21.508  1.00 17.63           H  
ATOM   1795 2HG2 VAL A 116      -7.096  10.905 -22.807  1.00 17.63           H  
ATOM   1796 3HG2 VAL A 116      -5.367  10.988 -22.438  1.00 17.63           H  
ATOM   1797  N   THR A 117      -7.656  12.277 -26.367  1.00 13.55           N  
ATOM   1798  CA  THR A 117      -8.809  11.787 -27.103  1.00 13.63           C  
ATOM   1799  C   THR A 117      -8.388  10.730 -28.117  1.00 13.51           C  
ATOM   1800  O   THR A 117      -8.978   9.644 -28.158  1.00 13.35           O  
ATOM   1801  CB  THR A 117      -9.519  12.943 -27.846  1.00 15.06           C  
ATOM   1802  OG1 THR A 117      -9.961  13.929 -26.899  1.00 15.06           O  
ATOM   1803  CG2 THR A 117     -10.739  12.405 -28.592  1.00 15.06           C  
ATOM   1804  H   THR A 117      -7.428  13.270 -26.422  1.00 16.26           H  
ATOM   1805  HA  THR A 117      -9.498  11.323 -26.409  1.00 16.36           H  
ATOM   1806  HB  THR A 117      -8.833  13.405 -28.550  1.00 18.07           H  
ATOM   1807  HG1 THR A 117      -9.171  14.361 -26.517  1.00 18.07           H  
ATOM   1808 1HG2 THR A 117     -11.234  13.227 -29.101  1.00 18.07           H  
ATOM   1809 2HG2 THR A 117     -10.437  11.659 -29.325  1.00 18.07           H  
ATOM   1810 3HG2 THR A 117     -11.427  11.952 -27.881  1.00 18.07           H  
ATOM   1811  N   ARG A 118      -7.357  11.025 -28.921  1.00 13.65           N  
ATOM   1812  CA  ARG A 118      -6.881  10.061 -29.901  1.00 13.68           C  
ATOM   1813  C   ARG A 118      -6.344   8.800 -29.232  1.00 13.30           C  
ATOM   1814  O   ARG A 118      -6.566   7.685 -29.726  1.00 13.27           O  
ATOM   1815  CB  ARG A 118      -5.816  10.663 -30.809  1.00 15.14           C  
ATOM   1816  CG  ARG A 118      -6.343  11.677 -31.846  1.00 15.14           C  
ATOM   1817  CD  ARG A 118      -5.324  11.988 -32.906  1.00 15.14           C  
ATOM   1818  NE  ARG A 118      -4.141  12.701 -32.388  1.00 15.14           N  
ATOM   1819  CZ  ARG A 118      -3.998  14.049 -32.294  1.00 15.14           C  
ATOM   1820  NH1 ARG A 118      -4.952  14.870 -32.686  1.00 15.14           N  
ATOM   1821  NH2 ARG A 118      -2.870  14.545 -31.816  1.00 15.14           N  
ATOM   1822  H   ARG A 118      -6.914  11.949 -28.863  1.00 16.38           H  
ATOM   1823  HA  ARG A 118      -7.725   9.778 -30.528  1.00 16.42           H  
ATOM   1824 1HB  ARG A 118      -5.082  11.185 -30.189  1.00 18.17           H  
ATOM   1825 2HB  ARG A 118      -5.297   9.870 -31.339  1.00 18.17           H  
ATOM   1826 1HG  ARG A 118      -7.226  11.263 -32.332  1.00 18.17           H  
ATOM   1827 2HG  ARG A 118      -6.613  12.600 -31.348  1.00 18.17           H  
ATOM   1828 1HD  ARG A 118      -4.982  11.051 -33.344  1.00 18.17           H  
ATOM   1829 2HD  ARG A 118      -5.782  12.591 -33.685  1.00 18.17           H  
ATOM   1830  HE  ARG A 118      -3.365  12.134 -32.079  1.00 18.17           H  
ATOM   1831 1HH1 ARG A 118      -5.816  14.507 -33.059  1.00 18.17           H  
ATOM   1832 2HH1 ARG A 118      -4.809  15.871 -32.623  1.00 18.17           H  
ATOM   1833 1HH2 ARG A 118      -2.130  13.923 -31.521  1.00 18.17           H  
ATOM   1834 2HH2 ARG A 118      -2.743  15.543 -31.749  1.00 18.17           H  
ATOM   1835  N   CYS A 119      -5.648   8.966 -28.101  1.00 13.08           N  
ATOM   1836  CA  CYS A 119      -5.091   7.821 -27.410  1.00 12.81           C  
ATOM   1837  C   CYS A 119      -6.207   6.906 -26.944  1.00 12.52           C  
ATOM   1838  O   CYS A 119      -6.108   5.689 -27.101  1.00 12.41           O  
ATOM   1839  CB  CYS A 119      -4.295   8.266 -26.193  1.00 14.05           C  
ATOM   1840  SG  CYS A 119      -2.781   9.161 -26.575  1.00 14.05           S  
ATOM   1841  H   CYS A 119      -5.475   9.910 -27.746  1.00 15.70           H  
ATOM   1842  HA  CYS A 119      -4.447   7.275 -28.091  1.00 15.37           H  
ATOM   1843 1HB  CYS A 119      -4.918   8.906 -25.573  1.00 16.86           H  
ATOM   1844 2HB  CYS A 119      -4.031   7.390 -25.603  1.00 16.86           H  
ATOM   1845  HG  CYS A 119      -3.409  10.294 -26.979  1.00 16.86           H  
ATOM   1846  N   LEU A 120      -7.275   7.488 -26.395  1.00 12.51           N  
ATOM   1847  CA  LEU A 120      -8.410   6.717 -25.930  1.00 12.37           C  
ATOM   1848  C   LEU A 120      -9.153   6.038 -27.063  1.00 12.44           C  
ATOM   1849  O   LEU A 120      -9.611   4.907 -26.897  1.00 12.29           O  
ATOM   1850  CB  LEU A 120      -9.309   7.611 -25.081  1.00 13.37           C  
ATOM   1851  CG  LEU A 120      -8.671   7.999 -23.716  1.00 13.37           C  
ATOM   1852  CD1 LEU A 120      -9.444   9.066 -23.059  1.00 13.37           C  
ATOM   1853  CD2 LEU A 120      -8.648   6.792 -22.792  1.00 13.37           C  
ATOM   1854  H   LEU A 120      -7.270   8.503 -26.251  1.00 15.01           H  
ATOM   1855  HA  LEU A 120      -8.025   5.930 -25.305  1.00 14.84           H  
ATOM   1856 1HB  LEU A 120      -9.504   8.531 -25.639  1.00 16.04           H  
ATOM   1857 2HB  LEU A 120     -10.254   7.101 -24.897  1.00 16.04           H  
ATOM   1858  HG  LEU A 120      -7.654   8.359 -23.880  1.00 16.04           H  
ATOM   1859 1HD1 LEU A 120      -8.944   9.282 -22.130  1.00 16.04           H  
ATOM   1860 2HD1 LEU A 120      -9.462   9.956 -23.691  1.00 16.04           H  
ATOM   1861 3HD1 LEU A 120     -10.448   8.736 -22.870  1.00 16.04           H  
ATOM   1862 1HD2 LEU A 120      -8.205   7.081 -21.862  1.00 16.04           H  
ATOM   1863 2HD2 LEU A 120      -9.651   6.440 -22.615  1.00 16.04           H  
ATOM   1864 3HD2 LEU A 120      -8.070   5.989 -23.206  1.00 16.04           H  
ATOM   1865  N   ASN A 121      -9.259   6.677 -28.229  1.00 12.77           N  
ATOM   1866  CA  ASN A 121      -9.916   6.001 -29.342  1.00 12.98           C  
ATOM   1867  C   ASN A 121      -9.121   4.725 -29.693  1.00 12.92           C  
ATOM   1868  O   ASN A 121      -9.696   3.656 -29.970  1.00 12.96           O  
ATOM   1869  CB  ASN A 121     -10.021   6.927 -30.534  1.00 14.09           C  
ATOM   1870  CG  ASN A 121     -11.042   8.026 -30.333  1.00 14.09           C  
ATOM   1871  OD1 ASN A 121     -11.918   7.956 -29.461  1.00 14.09           O  
ATOM   1872  ND2 ASN A 121     -10.949   9.046 -31.145  1.00 14.09           N  
ATOM   1873  H   ASN A 121      -8.941   7.649 -28.311  1.00 15.32           H  
ATOM   1874  HA  ASN A 121     -10.916   5.705 -29.038  1.00 15.58           H  
ATOM   1875 1HB  ASN A 121      -9.048   7.385 -30.719  1.00 16.91           H  
ATOM   1876 2HB  ASN A 121     -10.288   6.353 -31.418  1.00 16.91           H  
ATOM   1877 1HD2 ASN A 121     -11.602   9.799 -31.074  1.00 16.91           H  
ATOM   1878 2HD2 ASN A 121     -10.235   9.070 -31.841  1.00 16.91           H  
ATOM   1879  N   ARG A 122      -7.782   4.828 -29.651  1.00 12.90           N  
ATOM   1880  CA  ARG A 122      -6.943   3.662 -29.905  1.00 13.00           C  
ATOM   1881  C   ARG A 122      -7.145   2.606 -28.813  1.00 12.69           C  
ATOM   1882  O   ARG A 122      -7.260   1.415 -29.125  1.00 12.81           O  
ATOM   1883  CB  ARG A 122      -5.469   4.033 -30.017  1.00 14.16           C  
ATOM   1884  CG  ARG A 122      -5.102   4.806 -31.285  1.00 14.16           C  
ATOM   1885  CD  ARG A 122      -3.621   4.857 -31.516  1.00 14.16           C  
ATOM   1886  NE  ARG A 122      -2.889   5.601 -30.479  1.00 14.16           N  
ATOM   1887  CZ  ARG A 122      -2.647   6.934 -30.480  1.00 14.16           C  
ATOM   1888  NH1 ARG A 122      -3.088   7.703 -31.453  1.00 14.16           N  
ATOM   1889  NH2 ARG A 122      -1.948   7.466 -29.492  1.00 14.16           N  
ATOM   1890  H   ARG A 122      -7.360   5.751 -29.491  1.00 15.48           H  
ATOM   1891  HA  ARG A 122      -7.245   3.228 -30.856  1.00 15.60           H  
ATOM   1892 1HB  ARG A 122      -5.185   4.648 -29.171  1.00 16.99           H  
ATOM   1893 2HB  ARG A 122      -4.864   3.130 -29.984  1.00 16.99           H  
ATOM   1894 1HG  ARG A 122      -5.570   4.331 -32.145  1.00 16.99           H  
ATOM   1895 2HG  ARG A 122      -5.472   5.827 -31.194  1.00 16.99           H  
ATOM   1896 1HD  ARG A 122      -3.238   3.837 -31.527  1.00 16.99           H  
ATOM   1897 2HD  ARG A 122      -3.420   5.315 -32.481  1.00 16.99           H  
ATOM   1898  HE  ARG A 122      -2.516   5.064 -29.707  1.00 16.99           H  
ATOM   1899 1HH1 ARG A 122      -3.620   7.308 -32.212  1.00 16.99           H  
ATOM   1900 2HH1 ARG A 122      -2.882   8.689 -31.442  1.00 16.99           H  
ATOM   1901 1HH2 ARG A 122      -1.603   6.881 -28.743  1.00 16.99           H  
ATOM   1902 2HH2 ARG A 122      -1.757   8.459 -29.480  1.00 16.99           H  
ATOM   1903  N   VAL A 123      -7.258   3.045 -27.552  1.00 12.37           N  
ATOM   1904  CA  VAL A 123      -7.478   2.133 -26.435  1.00 12.17           C  
ATOM   1905  C   VAL A 123      -8.799   1.410 -26.617  1.00 12.11           C  
ATOM   1906  O   VAL A 123      -8.875   0.219 -26.363  1.00 12.18           O  
ATOM   1907  CB  VAL A 123      -7.485   2.826 -25.054  1.00 13.12           C  
ATOM   1908  CG1 VAL A 123      -7.901   1.820 -23.989  1.00 13.12           C  
ATOM   1909  CG2 VAL A 123      -6.111   3.371 -24.712  1.00 13.12           C  
ATOM   1910  H   VAL A 123      -7.113   4.044 -27.379  1.00 14.84           H  
ATOM   1911  HA  VAL A 123      -6.676   1.393 -26.432  1.00 14.60           H  
ATOM   1912  HB  VAL A 123      -8.208   3.631 -25.058  1.00 15.74           H  
ATOM   1913 1HG1 VAL A 123      -7.886   2.302 -23.051  1.00 15.74           H  
ATOM   1914 2HG1 VAL A 123      -8.895   1.436 -24.177  1.00 15.74           H  
ATOM   1915 3HG1 VAL A 123      -7.184   0.991 -23.971  1.00 15.74           H  
ATOM   1916 1HG2 VAL A 123      -6.148   3.844 -23.739  1.00 15.74           H  
ATOM   1917 2HG2 VAL A 123      -5.394   2.548 -24.689  1.00 15.74           H  
ATOM   1918 3HG2 VAL A 123      -5.801   4.083 -25.439  1.00 15.74           H  
ATOM   1919  N   CYS A 124      -9.850   2.117 -27.049  1.00 12.10           N  
ATOM   1920  CA  CYS A 124     -11.153   1.479 -27.232  1.00 12.15           C  
ATOM   1921  C   CYS A 124     -10.982   0.218 -28.075  1.00 12.36           C  
ATOM   1922  O   CYS A 124     -11.508  -0.846 -27.730  1.00 12.38           O  
ATOM   1923  CB  CYS A 124     -12.124   2.375 -28.026  1.00 12.99           C  
ATOM   1924  SG  CYS A 124     -12.565   3.955 -27.296  1.00 12.99           S  
ATOM   1925  H   CYS A 124      -9.730   3.117 -27.194  1.00 14.52           H  
ATOM   1926  HA  CYS A 124     -11.570   1.223 -26.260  1.00 14.58           H  
ATOM   1927 1HB  CYS A 124     -11.700   2.578 -29.002  1.00 15.59           H  
ATOM   1928 2HB  CYS A 124     -13.046   1.824 -28.194  1.00 15.59           H  
ATOM   1929  HG  CYS A 124     -11.293   4.388 -27.116  1.00 15.59           H  
ATOM   1930  N   THR A 125     -10.223   0.342 -29.171  1.00 12.61           N  
ATOM   1931  CA  THR A 125      -9.927  -0.783 -30.055  1.00 12.94           C  
ATOM   1932  C   THR A 125      -9.077  -1.850 -29.355  1.00 12.97           C  
ATOM   1933  O   THR A 125      -9.342  -3.051 -29.465  1.00 13.12           O  
ATOM   1934  CB  THR A 125      -9.195  -0.314 -31.338  1.00 13.98           C  
ATOM   1935  OG1 THR A 125     -10.033   0.597 -32.072  1.00 13.98           O  
ATOM   1936  CG2 THR A 125      -8.856  -1.512 -32.228  1.00 13.98           C  
ATOM   1937  H   THR A 125      -9.874   1.281 -29.401  1.00 15.13           H  
ATOM   1938  HA  THR A 125     -10.870  -1.243 -30.347  1.00 15.53           H  
ATOM   1939  HB  THR A 125      -8.274   0.197 -31.067  1.00 16.78           H  
ATOM   1940  HG1 THR A 125     -10.088   1.435 -31.601  1.00 16.78           H  
ATOM   1941 1HG2 THR A 125      -8.346  -1.159 -33.122  1.00 16.78           H  
ATOM   1942 2HG2 THR A 125      -8.202  -2.207 -31.701  1.00 16.78           H  
ATOM   1943 3HG2 THR A 125      -9.773  -2.024 -32.511  1.00 16.78           H  
ATOM   1944  N   ASN A 126      -8.051  -1.396 -28.638  1.00 12.91           N  
ATOM   1945  CA  ASN A 126      -7.071  -2.246 -27.970  1.00 13.10           C  
ATOM   1946  C   ASN A 126      -7.221  -2.408 -26.447  1.00 12.92           C  
ATOM   1947  O   ASN A 126      -6.221  -2.616 -25.764  1.00 13.15           O  
ATOM   1948  CB  ASN A 126      -5.678  -1.745 -28.290  1.00 14.27           C  
ATOM   1949  CG  ASN A 126      -5.324  -1.917 -29.737  1.00 14.27           C  
ATOM   1950  OD1 ASN A 126      -5.646  -2.930 -30.375  1.00 14.27           O  
ATOM   1951  ND2 ASN A 126      -4.650  -0.933 -30.275  1.00 14.27           N  
ATOM   1952  H   ASN A 126      -7.901  -0.382 -28.625  1.00 15.49           H  
ATOM   1953  HA  ASN A 126      -7.170  -3.246 -28.392  1.00 15.72           H  
ATOM   1954 1HB  ASN A 126      -5.616  -0.685 -28.035  1.00 17.12           H  
ATOM   1955 2HB  ASN A 126      -4.945  -2.275 -27.685  1.00 17.12           H  
ATOM   1956 1HD2 ASN A 126      -4.376  -0.980 -31.236  1.00 17.12           H  
ATOM   1957 2HD2 ASN A 126      -4.407  -0.134 -29.723  1.00 17.12           H  
ATOM   1958  N   TYR A 127      -8.428  -2.279 -25.904  1.00 12.59           N  
ATOM   1959  CA  TYR A 127      -8.711  -2.444 -24.466  1.00 12.52           C  
ATOM   1960  C   TYR A 127      -8.644  -3.935 -23.990  1.00 12.38           C  
ATOM   1961  O   TYR A 127      -8.043  -4.281 -22.954  1.00 12.40           O  
ATOM   1962  CB  TYR A 127     -10.085  -1.809 -24.191  1.00 13.56           C  
ATOM   1963  CG  TYR A 127     -10.512  -1.655 -22.770  1.00 13.56           C  
ATOM   1964  CD1 TYR A 127      -9.982  -0.628 -21.983  1.00 13.56           C  
ATOM   1965  CD2 TYR A 127     -11.451  -2.480 -22.254  1.00 13.56           C  
ATOM   1966  CE1 TYR A 127     -10.416  -0.460 -20.692  1.00 13.56           C  
ATOM   1967  CE2 TYR A 127     -11.862  -2.301 -20.976  1.00 13.56           C  
ATOM   1968  CZ  TYR A 127     -11.373  -1.314 -20.202  1.00 13.56           C  
ATOM   1969  OH  TYR A 127     -11.834  -1.208 -18.921  1.00 13.56           O  
ATOM   1970  H   TYR A 127      -9.201  -2.047 -26.526  1.00 15.11           H  
ATOM   1971  HA  TYR A 127      -7.958  -1.883 -23.914  1.00 15.02           H  
ATOM   1972 1HB  TYR A 127     -10.122  -0.829 -24.635  1.00 16.27           H  
ATOM   1973 2HB  TYR A 127     -10.844  -2.400 -24.700  1.00 16.27           H  
ATOM   1974  HD1 TYR A 127      -9.234   0.036 -22.385  1.00 16.27           H  
ATOM   1975  HD2 TYR A 127     -11.875  -3.287 -22.853  1.00 16.27           H  
ATOM   1976  HE1 TYR A 127     -10.006   0.334 -20.076  1.00 16.27           H  
ATOM   1977  HE2 TYR A 127     -12.597  -2.958 -20.566  1.00 16.27           H  
ATOM   1978  HH  TYR A 127     -12.342  -1.992 -18.701  1.00 16.27           H  
ATOM   1979  N   MET A 128      -9.264  -4.840 -24.759  1.00 12.33           N  
ATOM   1980  CA  MET A 128      -9.318  -6.234 -24.315  1.00 12.26           C  
ATOM   1981  C   MET A 128      -8.003  -7.034 -24.255  1.00 12.39           C  
ATOM   1982  O   MET A 128      -7.960  -8.024 -23.540  1.00 12.32           O  
ATOM   1983  CB  MET A 128     -10.397  -7.037 -25.010  1.00 13.20           C  
ATOM   1984  CG  MET A 128     -11.797  -6.616 -24.571  1.00 13.20           C  
ATOM   1985  SD  MET A 128     -13.112  -7.655 -25.229  1.00 13.20           S  
ATOM   1986  CE  MET A 128     -12.955  -9.115 -24.169  1.00 13.20           C  
ATOM   1987  H   MET A 128      -9.717  -4.536 -25.614  1.00 14.80           H  
ATOM   1988  HA  MET A 128      -9.666  -6.190 -23.284  1.00 14.71           H  
ATOM   1989 1HB  MET A 128     -10.318  -6.917 -26.090  1.00 15.84           H  
ATOM   1990 2HB  MET A 128     -10.262  -8.082 -24.777  1.00 15.84           H  
ATOM   1991 1HG  MET A 128     -11.852  -6.642 -23.477  1.00 15.84           H  
ATOM   1992 2HG  MET A 128     -11.977  -5.590 -24.887  1.00 15.84           H  
ATOM   1993 1HE  MET A 128     -13.708  -9.852 -24.449  1.00 15.84           H  
ATOM   1994 2HE  MET A 128     -11.978  -9.551 -24.282  1.00 15.84           H  
ATOM   1995 3HE  MET A 128     -13.100  -8.828 -23.126  1.00 15.84           H  
ATOM   1996  N   PRO A 129      -6.912  -6.723 -24.958  1.00 12.65           N  
ATOM   1997  CA  PRO A 129      -5.656  -7.411 -24.768  1.00 12.84           C  
ATOM   1998  C   PRO A 129      -5.214  -7.362 -23.293  1.00 12.80           C  
ATOM   1999  O   PRO A 129      -4.493  -8.268 -22.854  1.00 12.90           O  
ATOM   2000  CB  PRO A 129      -4.720  -6.648 -25.707  1.00 14.26           C  
ATOM   2001  CG  PRO A 129      -5.645  -6.139 -26.792  1.00 14.26           C  
ATOM   2002  CD  PRO A 129      -6.923  -5.813 -26.071  1.00 14.26           C  
ATOM   2003  HA  PRO A 129      -5.766  -8.453 -25.101  1.00 15.41           H  
ATOM   2004 1HB  PRO A 129      -4.219  -5.831 -25.156  1.00 17.11           H  
ATOM   2005 2HB  PRO A 129      -3.933  -7.316 -26.085  1.00 17.11           H  
ATOM   2006 1HG  PRO A 129      -5.209  -5.248 -27.280  1.00 17.11           H  
ATOM   2007 2HG  PRO A 129      -5.776  -6.901 -27.575  1.00 17.11           H  
ATOM   2008 1HD  PRO A 129      -6.808  -4.856 -25.699  1.00 17.11           H  
ATOM   2009 2HD  PRO A 129      -7.800  -5.942 -26.720  1.00 17.11           H  
ATOM   2010  N   TYR A 130      -5.672  -6.348 -22.510  1.00 12.72           N  
ATOM   2011  CA  TYR A 130      -5.298  -6.268 -21.107  1.00 12.78           C  
ATOM   2012  C   TYR A 130      -6.174  -7.281 -20.401  1.00 12.59           C  
ATOM   2013  O   TYR A 130      -5.726  -8.008 -19.512  1.00 12.68           O  
ATOM   2014  CB  TYR A 130      -5.551  -4.878 -20.555  1.00 13.87           C  
ATOM   2015  CG  TYR A 130      -4.831  -3.832 -21.313  1.00 13.87           C  
ATOM   2016  CD1 TYR A 130      -5.562  -2.794 -21.838  1.00 13.87           C  
ATOM   2017  CD2 TYR A 130      -3.466  -3.919 -21.553  1.00 13.87           C  
ATOM   2018  CE1 TYR A 130      -4.953  -1.850 -22.584  1.00 13.87           C  
ATOM   2019  CE2 TYR A 130      -2.851  -2.963 -22.306  1.00 13.87           C  
ATOM   2020  CZ  TYR A 130      -3.593  -1.928 -22.821  1.00 13.87           C  
ATOM   2021  OH  TYR A 130      -2.998  -0.974 -23.596  1.00 13.87           O  
ATOM   2022  H   TYR A 130      -6.282  -5.601 -22.864  1.00 15.26           H  
ATOM   2023  HA  TYR A 130      -4.254  -6.557 -20.976  1.00 15.34           H  
ATOM   2024 1HB  TYR A 130      -6.619  -4.659 -20.599  1.00 16.64           H  
ATOM   2025 2HB  TYR A 130      -5.237  -4.829 -19.513  1.00 16.64           H  
ATOM   2026  HD1 TYR A 130      -6.636  -2.732 -21.664  1.00 16.64           H  
ATOM   2027  HD2 TYR A 130      -2.883  -4.741 -21.161  1.00 16.64           H  
ATOM   2028  HE1 TYR A 130      -5.539  -1.034 -23.006  1.00 16.64           H  
ATOM   2029  HE2 TYR A 130      -1.780  -3.026 -22.503  1.00 16.64           H  
ATOM   2030  HH  TYR A 130      -3.595  -0.180 -23.641  1.00 16.64           H  
ATOM   2031  N   PHE A 131      -7.441  -7.349 -20.829  1.00 12.39           N  
ATOM   2032  CA  PHE A 131      -8.361  -8.351 -20.273  1.00 12.30           C  
ATOM   2033  C   PHE A 131      -7.810  -9.744 -20.426  1.00 12.23           C  
ATOM   2034  O   PHE A 131      -7.728 -10.508 -19.457  1.00 12.23           O  
ATOM   2035  CB  PHE A 131      -9.734  -8.343 -20.977  1.00 13.26           C  
ATOM   2036  CG  PHE A 131     -10.563  -9.520 -20.682  1.00 13.26           C  
ATOM   2037  CD1 PHE A 131     -11.130  -9.693 -19.492  1.00 13.26           C  
ATOM   2038  CD2 PHE A 131     -10.779 -10.462 -21.659  1.00 13.26           C  
ATOM   2039  CE1 PHE A 131     -11.906 -10.786 -19.221  1.00 13.26           C  
ATOM   2040  CE2 PHE A 131     -11.553 -11.555 -21.418  1.00 13.26           C  
ATOM   2041  CZ  PHE A 131     -12.122 -11.716 -20.189  1.00 13.26           C  
ATOM   2042  H   PHE A 131      -7.738  -6.655 -21.531  1.00 14.87           H  
ATOM   2043  HA  PHE A 131      -8.490  -8.152 -19.211  1.00 14.76           H  
ATOM   2044 1HB  PHE A 131     -10.290  -7.482 -20.726  1.00 15.91           H  
ATOM   2045 2HB  PHE A 131      -9.616  -8.322 -22.019  1.00 15.91           H  
ATOM   2046  HD1 PHE A 131     -10.955  -8.959 -18.762  1.00 15.91           H  
ATOM   2047  HD2 PHE A 131     -10.320 -10.328 -22.638  1.00 15.91           H  
ATOM   2048  HE1 PHE A 131     -12.360 -10.915 -18.244  1.00 15.91           H  
ATOM   2049  HE2 PHE A 131     -11.716 -12.294 -22.199  1.00 15.91           H  
ATOM   2050  HZ  PHE A 131     -12.744 -12.587 -19.982  1.00 15.91           H  
ATOM   2051  N   PHE A 132      -7.420 -10.072 -21.648  1.00 12.27           N  
ATOM   2052  CA  PHE A 132      -6.946 -11.399 -21.933  1.00 12.33           C  
ATOM   2053  C   PHE A 132      -5.647 -11.705 -21.218  1.00 12.48           C  
ATOM   2054  O   PHE A 132      -5.489 -12.811 -20.698  1.00 12.48           O  
ATOM   2055  CB  PHE A 132      -6.790 -11.596 -23.434  1.00 13.24           C  
ATOM   2056  CG  PHE A 132      -8.113 -11.711 -24.144  1.00 13.24           C  
ATOM   2057  CD1 PHE A 132      -8.552 -10.711 -25.002  1.00 13.24           C  
ATOM   2058  CD2 PHE A 132      -8.934 -12.814 -23.937  1.00 13.24           C  
ATOM   2059  CE1 PHE A 132      -9.767 -10.816 -25.640  1.00 13.24           C  
ATOM   2060  CE2 PHE A 132     -10.151 -12.915 -24.574  1.00 13.24           C  
ATOM   2061  CZ  PHE A 132     -10.566 -11.916 -25.425  1.00 13.24           C  
ATOM   2062  H   PHE A 132      -7.508  -9.381 -22.394  1.00 14.72           H  
ATOM   2063  HA  PHE A 132      -7.699 -12.101 -21.576  1.00 14.80           H  
ATOM   2064 1HB  PHE A 132      -6.248 -10.745 -23.850  1.00 15.89           H  
ATOM   2065 2HB  PHE A 132      -6.207 -12.492 -23.633  1.00 15.89           H  
ATOM   2066  HD1 PHE A 132      -7.925  -9.840 -25.175  1.00 15.89           H  
ATOM   2067  HD2 PHE A 132      -8.608 -13.608 -23.262  1.00 15.89           H  
ATOM   2068  HE1 PHE A 132     -10.099 -10.027 -26.316  1.00 15.89           H  
ATOM   2069  HE2 PHE A 132     -10.786 -13.786 -24.405  1.00 15.89           H  
ATOM   2070  HZ  PHE A 132     -11.528 -11.996 -25.929  1.00 15.89           H  
ATOM   2071  N   THR A 133      -4.719 -10.748 -21.159  1.00 12.66           N  
ATOM   2072  CA  THR A 133      -3.460 -11.017 -20.495  1.00 12.89           C  
ATOM   2073  C   THR A 133      -3.682 -11.294 -19.012  1.00 12.81           C  
ATOM   2074  O   THR A 133      -3.136 -12.269 -18.481  1.00 12.91           O  
ATOM   2075  CB  THR A 133      -2.466  -9.856 -20.673  1.00 13.95           C  
ATOM   2076  OG1 THR A 133      -2.205  -9.659 -22.079  1.00 13.95           O  
ATOM   2077  CG2 THR A 133      -1.144 -10.216 -19.958  1.00 13.95           C  
ATOM   2078  H   THR A 133      -4.849  -9.841 -21.612  1.00 15.19           H  
ATOM   2079  HA  THR A 133      -3.020 -11.906 -20.941  1.00 15.47           H  
ATOM   2080  HB  THR A 133      -2.883  -8.935 -20.254  1.00 16.74           H  
ATOM   2081  HG1 THR A 133      -2.988  -9.222 -22.490  1.00 16.74           H  
ATOM   2082 1HG2 THR A 133      -0.430  -9.406 -20.093  1.00 16.74           H  
ATOM   2083 2HG2 THR A 133      -1.320 -10.356 -18.895  1.00 16.74           H  
ATOM   2084 3HG2 THR A 133      -0.739 -11.130 -20.383  1.00 16.74           H  
ATOM   2085  N   LEU A 134      -4.493 -10.462 -18.332  1.00 12.68           N  
ATOM   2086  CA  LEU A 134      -4.725 -10.693 -16.913  1.00 12.71           C  
ATOM   2087  C   LEU A 134      -5.438 -12.008 -16.701  1.00 12.56           C  
ATOM   2088  O   LEU A 134      -5.122 -12.731 -15.756  1.00 12.68           O  
ATOM   2089  CB  LEU A 134      -5.559  -9.585 -16.272  1.00 13.79           C  
ATOM   2090  CG  LEU A 134      -4.932  -8.181 -16.097  1.00 13.79           C  
ATOM   2091  CD1 LEU A 134      -6.030  -7.261 -15.594  1.00 13.79           C  
ATOM   2092  CD2 LEU A 134      -3.743  -8.201 -15.099  1.00 13.79           C  
ATOM   2093  H   LEU A 134      -4.931  -9.665 -18.805  1.00 15.22           H  
ATOM   2094  HA  LEU A 134      -3.768 -10.753 -16.413  1.00 15.25           H  
ATOM   2095 1HB  LEU A 134      -6.431  -9.448 -16.910  1.00 16.55           H  
ATOM   2096 2HB  LEU A 134      -5.900  -9.927 -15.295  1.00 16.55           H  
ATOM   2097  HG  LEU A 134      -4.582  -7.812 -17.066  1.00 16.55           H  
ATOM   2098 1HD1 LEU A 134      -5.635  -6.255 -15.475  1.00 16.55           H  
ATOM   2099 2HD1 LEU A 134      -6.852  -7.242 -16.313  1.00 16.55           H  
ATOM   2100 3HD1 LEU A 134      -6.406  -7.614 -14.631  1.00 16.55           H  
ATOM   2101 1HD2 LEU A 134      -3.340  -7.193 -14.994  1.00 16.55           H  
ATOM   2102 2HD2 LEU A 134      -4.077  -8.553 -14.135  1.00 16.55           H  
ATOM   2103 3HD2 LEU A 134      -2.958  -8.850 -15.468  1.00 16.55           H  
ATOM   2104  N   LEU A 135      -6.388 -12.344 -17.579  1.00 12.38           N  
ATOM   2105  CA  LEU A 135      -7.121 -13.578 -17.425  1.00 12.38           C  
ATOM   2106  C   LEU A 135      -6.189 -14.776 -17.534  1.00 12.52           C  
ATOM   2107  O   LEU A 135      -6.302 -15.710 -16.739  1.00 12.65           O  
ATOM   2108  CB  LEU A 135      -8.240 -13.666 -18.465  1.00 13.33           C  
ATOM   2109  CG  LEU A 135      -9.135 -14.926 -18.429  1.00 13.33           C  
ATOM   2110  CD1 LEU A 135      -9.852 -15.030 -17.069  1.00 13.33           C  
ATOM   2111  CD2 LEU A 135     -10.140 -14.825 -19.562  1.00 13.33           C  
ATOM   2112  H   LEU A 135      -6.649 -11.710 -18.341  1.00 14.86           H  
ATOM   2113  HA  LEU A 135      -7.564 -13.574 -16.440  1.00 14.86           H  
ATOM   2114 1HB  LEU A 135      -8.881 -12.788 -18.351  1.00 16.00           H  
ATOM   2115 2HB  LEU A 135      -7.783 -13.613 -19.454  1.00 16.00           H  
ATOM   2116  HG  LEU A 135      -8.525 -15.820 -18.566  1.00 16.00           H  
ATOM   2117 1HD1 LEU A 135     -10.486 -15.917 -17.068  1.00 16.00           H  
ATOM   2118 2HD1 LEU A 135      -9.133 -15.118 -16.259  1.00 16.00           H  
ATOM   2119 3HD1 LEU A 135     -10.468 -14.143 -16.913  1.00 16.00           H  
ATOM   2120 1HD2 LEU A 135     -10.782 -15.707 -19.563  1.00 16.00           H  
ATOM   2121 2HD2 LEU A 135     -10.739 -13.945 -19.416  1.00 16.00           H  
ATOM   2122 3HD2 LEU A 135      -9.614 -14.755 -20.514  1.00 16.00           H  
ATOM   2123  N   LEU A 136      -5.274 -14.768 -18.509  1.00 12.58           N  
ATOM   2124  CA  LEU A 136      -4.335 -15.871 -18.661  1.00 12.80           C  
ATOM   2125  C   LEU A 136      -3.409 -15.998 -17.451  1.00 12.92           C  
ATOM   2126  O   LEU A 136      -3.127 -17.120 -17.001  1.00 13.04           O  
ATOM   2127  CB  LEU A 136      -3.502 -15.661 -19.929  1.00 13.84           C  
ATOM   2128  CG  LEU A 136      -4.249 -15.806 -21.286  1.00 13.84           C  
ATOM   2129  CD1 LEU A 136      -3.333 -15.318 -22.397  1.00 13.84           C  
ATOM   2130  CD2 LEU A 136      -4.649 -17.270 -21.528  1.00 13.84           C  
ATOM   2131  H   LEU A 136      -5.259 -13.991 -19.179  1.00 15.10           H  
ATOM   2132  HA  LEU A 136      -4.902 -16.790 -18.740  1.00 15.36           H  
ATOM   2133 1HB  LEU A 136      -3.093 -14.648 -19.893  1.00 16.61           H  
ATOM   2134 2HB  LEU A 136      -2.672 -16.364 -19.922  1.00 16.61           H  
ATOM   2135  HG  LEU A 136      -5.143 -15.189 -21.281  1.00 16.61           H  
ATOM   2136 1HD1 LEU A 136      -3.847 -15.399 -23.354  1.00 16.61           H  
ATOM   2137 2HD1 LEU A 136      -3.071 -14.274 -22.216  1.00 16.61           H  
ATOM   2138 3HD1 LEU A 136      -2.429 -15.922 -22.420  1.00 16.61           H  
ATOM   2139 1HD2 LEU A 136      -5.161 -17.345 -22.487  1.00 16.61           H  
ATOM   2140 2HD2 LEU A 136      -3.756 -17.894 -21.546  1.00 16.61           H  
ATOM   2141 3HD2 LEU A 136      -5.316 -17.619 -20.749  1.00 16.61           H  
ATOM   2142  N   GLN A 137      -2.952 -14.861 -16.906  1.00 12.94           N  
ATOM   2143  CA  GLN A 137      -2.091 -14.874 -15.727  1.00 13.14           C  
ATOM   2144  C   GLN A 137      -2.855 -15.425 -14.514  1.00 13.11           C  
ATOM   2145  O   GLN A 137      -2.316 -16.222 -13.739  1.00 13.28           O  
ATOM   2146  CB  GLN A 137      -1.593 -13.470 -15.452  1.00 14.31           C  
ATOM   2147  CG  GLN A 137      -0.584 -12.903 -16.473  1.00 14.31           C  
ATOM   2148  CD  GLN A 137      -0.377 -11.393 -16.277  1.00 14.31           C  
ATOM   2149  OE1 GLN A 137      -1.358 -10.692 -16.081  1.00 14.31           O  
ATOM   2150  NE2 GLN A 137       0.858 -10.903 -16.297  1.00 14.31           N  
ATOM   2151  H   GLN A 137      -3.178 -13.962 -17.354  1.00 15.53           H  
ATOM   2152  HA  GLN A 137      -1.240 -15.524 -15.924  1.00 15.77           H  
ATOM   2153 1HB  GLN A 137      -2.448 -12.799 -15.412  1.00 17.17           H  
ATOM   2154 2HB  GLN A 137      -1.112 -13.472 -14.483  1.00 17.17           H  
ATOM   2155 1HG  GLN A 137       0.372 -13.403 -16.337  1.00 17.17           H  
ATOM   2156 2HG  GLN A 137      -0.955 -13.074 -17.479  1.00 17.17           H  
ATOM   2157 1HE2 GLN A 137       1.008  -9.888 -16.156  1.00 17.17           H  
ATOM   2158 2HE2 GLN A 137       1.639 -11.505 -16.456  1.00 17.17           H  
ATOM   2159  N   LEU A 138      -4.128 -15.032 -14.374  1.00 12.95           N  
ATOM   2160  CA  LEU A 138      -4.979 -15.542 -13.313  1.00 13.04           C  
ATOM   2161  C   LEU A 138      -5.205 -17.022 -13.492  1.00 13.13           C  
ATOM   2162  O   LEU A 138      -5.088 -17.791 -12.543  1.00 13.33           O  
ATOM   2163  CB  LEU A 138      -6.323 -14.802 -13.332  1.00 14.22           C  
ATOM   2164  CG  LEU A 138      -6.335 -13.345 -12.819  1.00 14.22           C  
ATOM   2165  CD1 LEU A 138      -7.574 -12.675 -13.306  1.00 14.22           C  
ATOM   2166  CD2 LEU A 138      -6.377 -13.350 -11.270  1.00 14.22           C  
ATOM   2167  H   LEU A 138      -4.506 -14.328 -15.014  1.00 15.54           H  
ATOM   2168  HA  LEU A 138      -4.487 -15.389 -12.364  1.00 15.65           H  
ATOM   2169 1HB  LEU A 138      -6.678 -14.787 -14.356  1.00 17.06           H  
ATOM   2170 2HB  LEU A 138      -7.034 -15.375 -12.738  1.00 17.06           H  
ATOM   2171  HG  LEU A 138      -5.457 -12.809 -13.180  1.00 17.06           H  
ATOM   2172 1HD1 LEU A 138      -7.612 -11.649 -12.947  1.00 17.06           H  
ATOM   2173 2HD1 LEU A 138      -7.556 -12.678 -14.375  1.00 17.06           H  
ATOM   2174 3HD1 LEU A 138      -8.431 -13.211 -12.968  1.00 17.06           H  
ATOM   2175 1HD2 LEU A 138      -6.405 -12.329 -10.898  1.00 17.06           H  
ATOM   2176 2HD2 LEU A 138      -7.270 -13.877 -10.940  1.00 17.06           H  
ATOM   2177 3HD2 LEU A 138      -5.513 -13.847 -10.876  1.00 17.06           H  
ATOM   2178  N   CYS A 139      -5.447 -17.472 -14.716  1.00 13.06           N  
ATOM   2179  CA  CYS A 139      -5.682 -18.889 -14.930  1.00 13.23           C  
ATOM   2180  C   CYS A 139      -4.441 -19.689 -14.540  1.00 13.39           C  
ATOM   2181  O   CYS A 139      -4.542 -20.755 -13.936  1.00 13.59           O  
ATOM   2182  CB  CYS A 139      -6.023 -19.155 -16.394  1.00 14.46           C  
ATOM   2183  SG  CYS A 139      -7.629 -18.487 -16.911  1.00 14.46           S  
ATOM   2184  H   CYS A 139      -5.540 -16.816 -15.492  1.00 15.67           H  
ATOM   2185  HA  CYS A 139      -6.518 -19.202 -14.307  1.00 15.88           H  
ATOM   2186 1HB  CYS A 139      -5.255 -18.717 -17.029  1.00 17.35           H  
ATOM   2187 2HB  CYS A 139      -6.027 -20.227 -16.573  1.00 17.35           H  
ATOM   2188  HG  CYS A 139      -7.266 -17.180 -16.824  1.00 17.35           H  
ATOM   2189  N   THR A 140      -3.267 -19.149 -14.865  1.00 13.38           N  
ATOM   2190  CA  THR A 140      -1.996 -19.789 -14.572  1.00 13.59           C  
ATOM   2191  C   THR A 140      -1.732 -19.914 -13.063  1.00 13.69           C  
ATOM   2192  O   THR A 140      -1.311 -20.974 -12.589  1.00 13.86           O  
ATOM   2193  CB  THR A 140      -0.843 -18.983 -15.219  1.00 14.95           C  
ATOM   2194  OG1 THR A 140      -1.034 -18.936 -16.646  1.00 14.95           O  
ATOM   2195  CG2 THR A 140       0.502 -19.649 -14.929  1.00 14.95           C  
ATOM   2196  H   THR A 140      -3.262 -18.284 -15.408  1.00 16.06           H  
ATOM   2197  HA  THR A 140      -2.009 -20.787 -15.002  1.00 16.31           H  
ATOM   2198  HB  THR A 140      -0.835 -17.971 -14.824  1.00 17.94           H  
ATOM   2199  HG1 THR A 140      -1.807 -18.360 -16.852  1.00 17.94           H  
ATOM   2200 1HG2 THR A 140       1.293 -19.071 -15.400  1.00 17.94           H  
ATOM   2201 2HG2 THR A 140       0.683 -19.696 -13.866  1.00 17.94           H  
ATOM   2202 3HG2 THR A 140       0.498 -20.659 -15.335  1.00 17.94           H  
ATOM   2203  N   PHE A 141      -1.948 -18.827 -12.310  1.00 13.65           N  
ATOM   2204  CA  PHE A 141      -1.678 -18.820 -10.872  1.00 13.85           C  
ATOM   2205  C   PHE A 141      -2.824 -19.303  -9.970  1.00 13.90           C  
ATOM   2206  O   PHE A 141      -2.600 -20.083  -9.041  1.00 14.12           O  
ATOM   2207  CB  PHE A 141      -1.302 -17.412 -10.411  1.00 15.31           C  
ATOM   2208  CG  PHE A 141       0.013 -16.850 -10.924  1.00 15.31           C  
ATOM   2209  CD1 PHE A 141       0.951 -17.604 -11.633  1.00 15.31           C  
ATOM   2210  CD2 PHE A 141       0.318 -15.538 -10.655  1.00 15.31           C  
ATOM   2211  CE1 PHE A 141       2.132 -17.035 -12.056  1.00 15.31           C  
ATOM   2212  CE2 PHE A 141       1.493 -14.969 -11.073  1.00 15.31           C  
ATOM   2213  CZ  PHE A 141       2.401 -15.715 -11.775  1.00 15.31           C  
ATOM   2214  H   PHE A 141      -2.253 -17.963 -12.773  1.00 16.38           H  
ATOM   2215  HA  PHE A 141      -0.840 -19.488 -10.685  1.00 16.62           H  
ATOM   2216 1HB  PHE A 141      -2.092 -16.735 -10.718  1.00 18.37           H  
ATOM   2217 2HB  PHE A 141      -1.266 -17.388  -9.336  1.00 18.37           H  
ATOM   2218  HD1 PHE A 141       0.764 -18.642 -11.860  1.00 18.37           H  
ATOM   2219  HD2 PHE A 141      -0.388 -14.943 -10.086  1.00 18.37           H  
ATOM   2220  HE1 PHE A 141       2.856 -17.632 -12.612  1.00 18.37           H  
ATOM   2221  HE2 PHE A 141       1.707 -13.922 -10.841  1.00 18.37           H  
ATOM   2222  HZ  PHE A 141       3.335 -15.262 -12.106  1.00 18.37           H  
ATOM   2223  N   THR A 142      -4.055 -18.869 -10.232  1.00 13.77           N  
ATOM   2224  CA  THR A 142      -5.183 -19.115  -9.323  1.00 13.93           C  
ATOM   2225  C   THR A 142      -5.685 -20.548  -9.397  1.00 14.07           C  
ATOM   2226  O   THR A 142      -6.493 -20.980  -8.572  1.00 14.30           O  
ATOM   2227  CB  THR A 142      -6.359 -18.152  -9.612  1.00 15.44           C  
ATOM   2228  OG1 THR A 142      -6.921 -18.418 -10.904  1.00 15.44           O  
ATOM   2229  CG2 THR A 142      -5.878 -16.676  -9.579  1.00 15.44           C  
ATOM   2230  H   THR A 142      -4.230 -18.302 -11.053  1.00 16.52           H  
ATOM   2231  HA  THR A 142      -4.852 -18.939  -8.303  1.00 16.72           H  
ATOM   2232  HB  THR A 142      -7.131 -18.300  -8.860  1.00 18.53           H  
ATOM   2233  HG1 THR A 142      -6.244 -18.311 -11.580  1.00 18.53           H  
ATOM   2234 1HG2 THR A 142      -6.712 -16.022  -9.790  1.00 18.53           H  
ATOM   2235 2HG2 THR A 142      -5.478 -16.446  -8.617  1.00 18.53           H  
ATOM   2236 3HG2 THR A 142      -5.113 -16.521 -10.322  1.00 18.53           H  
ATOM   2237  N   ARG A 143      -5.209 -21.292 -10.390  1.00 14.03           N  
ATOM   2238  CA  ARG A 143      -5.581 -22.684 -10.559  1.00 14.24           C  
ATOM   2239  C   ARG A 143      -4.418 -23.601 -10.175  1.00 14.40           C  
ATOM   2240  O   ARG A 143      -4.478 -24.811 -10.411  1.00 14.54           O  
ATOM   2241  CB  ARG A 143      -5.989 -22.958 -11.996  1.00 15.85           C  
ATOM   2242  CG  ARG A 143      -7.201 -22.158 -12.468  1.00 15.85           C  
ATOM   2243  CD  ARG A 143      -7.532 -22.424 -13.891  1.00 15.85           C  
ATOM   2244  NE  ARG A 143      -8.661 -21.613 -14.335  1.00 15.85           N  
ATOM   2245  CZ  ARG A 143      -9.185 -21.616 -15.579  1.00 15.85           C  
ATOM   2246  NH1 ARG A 143      -8.680 -22.391 -16.519  1.00 15.85           N  
ATOM   2247  NH2 ARG A 143     -10.215 -20.831 -15.855  1.00 15.85           N  
ATOM   2248  H   ARG A 143      -4.563 -20.865 -11.045  1.00 16.84           H  
ATOM   2249  HA  ARG A 143      -6.426 -22.904  -9.908  1.00 17.09           H  
ATOM   2250 1HB  ARG A 143      -5.154 -22.743 -12.652  1.00 19.02           H  
ATOM   2251 2HB  ARG A 143      -6.228 -24.013 -12.109  1.00 19.02           H  
ATOM   2252 1HG  ARG A 143      -8.065 -22.408 -11.856  1.00 19.02           H  
ATOM   2253 2HG  ARG A 143      -6.983 -21.091 -12.371  1.00 19.02           H  
ATOM   2254 1HD  ARG A 143      -6.668 -22.179 -14.509  1.00 19.02           H  
ATOM   2255 2HD  ARG A 143      -7.788 -23.475 -14.013  1.00 19.02           H  
ATOM   2256  HE  ARG A 143      -9.082 -20.995 -13.650  1.00 19.02           H  
ATOM   2257 1HH1 ARG A 143      -7.896 -22.991 -16.316  1.00 19.02           H  
ATOM   2258 2HH1 ARG A 143      -9.078 -22.384 -17.447  1.00 19.02           H  
ATOM   2259 1HH2 ARG A 143     -10.604 -20.235 -15.138  1.00 19.02           H  
ATOM   2260 2HH2 ARG A 143     -10.612 -20.824 -16.783  1.00 19.02           H  
ATOM   2261  N   SER A 144      -3.348 -23.023  -9.617  1.00 14.51           N  
ATOM   2262  CA  SER A 144      -2.175 -23.780  -9.211  1.00 14.79           C  
ATOM   2263  C   SER A 144      -2.434 -24.742  -8.077  1.00 14.97           C  
ATOM   2264  O   SER A 144      -3.216 -24.463  -7.166  1.00 15.23           O  
ATOM   2265  CB  SER A 144      -1.038 -22.907  -8.769  1.00 16.59           C  
ATOM   2266  OG  SER A 144      -0.004 -23.747  -8.293  1.00 16.59           O  
ATOM   2267  H   SER A 144      -3.337 -22.016  -9.449  1.00 17.41           H  
ATOM   2268  HA  SER A 144      -1.839 -24.359 -10.072  1.00 17.75           H  
ATOM   2269 1HB  SER A 144      -0.683 -22.293  -9.598  1.00 19.91           H  
ATOM   2270 2HB  SER A 144      -1.370 -22.239  -7.974  1.00 19.91           H  
ATOM   2271  HG  SER A 144       0.654 -23.169  -7.836  1.00 19.91           H  
ATOM   2272  N   THR A 145      -1.718 -25.859  -8.109  1.00 14.98           N  
ATOM   2273  CA  THR A 145      -1.755 -26.871  -7.068  1.00 15.31           C  
ATOM   2274  C   THR A 145      -0.760 -26.565  -5.951  1.00 15.53           C  
ATOM   2275  O   THR A 145      -0.765 -27.217  -4.902  1.00 15.68           O  
ATOM   2276  CB  THR A 145      -1.419 -28.239  -7.676  1.00 17.30           C  
ATOM   2277  OG1 THR A 145      -0.088 -28.195  -8.259  1.00 17.30           O  
ATOM   2278  CG2 THR A 145      -2.433 -28.575  -8.762  1.00 17.30           C  
ATOM   2279  H   THR A 145      -1.101 -26.015  -8.896  1.00 17.98           H  
ATOM   2280  HA  THR A 145      -2.757 -26.897  -6.641  1.00 18.37           H  
ATOM   2281  HB  THR A 145      -1.445 -29.004  -6.900  1.00 20.76           H  
ATOM   2282  HG1 THR A 145       0.604 -28.190  -7.554  1.00 20.76           H  
ATOM   2283 1HG2 THR A 145      -2.192 -29.545  -9.195  1.00 20.76           H  
ATOM   2284 2HG2 THR A 145      -3.431 -28.607  -8.326  1.00 20.76           H  
ATOM   2285 3HG2 THR A 145      -2.407 -27.816  -9.542  1.00 20.76           H  
ATOM   2286  N   ASN A 146       0.107 -25.591  -6.213  1.00 15.65           N  
ATOM   2287  CA  ASN A 146       1.191 -25.190  -5.330  1.00 15.97           C  
ATOM   2288  C   ASN A 146       1.358 -23.665  -5.252  1.00 16.24           C  
ATOM   2289  O   ASN A 146       1.562 -23.122  -4.167  1.00 16.57           O  
ATOM   2290  OXT ASN A 146       1.378 -22.978  -6.281  1.00 18.95           O  
ATOM   2291  CB  ASN A 146       2.478 -25.849  -5.789  1.00 17.87           C  
ATOM   2292  CG  ASN A 146       2.464 -27.358  -5.614  1.00 17.87           C  
ATOM   2293  OD1 ASN A 146       1.995 -28.136  -6.472  1.00 17.87           O  
ATOM   2294  ND2 ASN A 146       2.996 -27.799  -4.500  1.00 17.87           N  
ATOM   2295  H   ASN A 146      -0.011 -25.103  -7.092  1.00 18.78           H  
ATOM   2296  HA  ASN A 146       0.958 -25.540  -4.323  1.00 19.16           H  
ATOM   2297 1HB  ASN A 146       2.642 -25.619  -6.843  1.00 21.44           H  
ATOM   2298 2HB  ASN A 146       3.315 -25.436  -5.229  1.00 21.44           H  
ATOM   2299 1HD2 ASN A 146       3.025 -28.781  -4.316  1.00 21.44           H  
ATOM   2300 2HD2 ASN A 146       3.367 -27.153  -3.833  1.00 21.44           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 -780.569 83.4624 533.577 -45.3052 17.7649 28.584 282.387 -308.203 -1.08681 -7.22025 -249.096 -38.8312 -64.7625 -32.8405 -20.8073 -15.8509 0 0.71901 12.0417 69.8163 107.615 -29.1114 51.509 -31.374 -6.05422 81.5893 -362.047
GLU:NtermProteinFull_1 -3.4113 0.22733 4.31877 -0.20982 0.02452 0.29828 2.108 -2.05739 -0.01435 -0.08947 -4.0728 0.32431 0 0 0 -0.85748 0 0.00088 0.00677 0 3.09697 0 0 -2.7348 0 0.08745 -2.95416
ASP_2 -2.42591 0.20785 1.90754 -0.11099 0.00986 0.31202 0.5784 -0.98143 -0.00043 -0.00834 -1.32631 -0.31653 0 0 0 0 0 -0.05582 1e-05 0 1.9196 0.05655 0 -2.3716 -0.2937 0.20574 -2.6935
LEU_3 -3.40424 0.2864 1.09853 -0.52473 0.34657 0.16273 0.78885 -0.95821 -0 -0 -0.08764 -0.09979 0 0 0 0 0 0.00854 0.11452 2.65025 0 -0.01943 0 0.18072 -0.12634 0.2714 0.68813
LYS_4 -2.98164 0.62453 2.57054 -0.31666 0.035 0.15162 1.14852 -1.14588 -0.00043 -0.00834 -1.81124 0.14184 0 0 0 0 0 -0.04588 0.00731 2.1215 0 0.00467 0 -1.5107 -0.10202 0.82329 -0.29396
PRO_5 -1.48396 0.29519 0.77461 -0.18006 0.06992 0.12877 0.19356 -0.38537 -0.00489 -0.01406 0.1556 0.00159 0 0 0 0 0 0.0222 0.00073 0.17753 0 -0.82601 0 -2.4119 0.03025 0.76915 -2.68715
VAL_6 -2.31036 0.28946 1.35302 -0.2841 0.22923 0.06236 0.8012 -0.88281 -0 -0 -1.26532 -0.26091 0 0 0 0 0 -0.01388 0.00063 0.16629 0 -0.58208 0 1.9342 0.11844 0.21344 -0.43118
SER_7 -2.03261 0.06703 1.74654 -0.02521 0 0.05832 0.4774 -0.91222 -0.00489 -0.01406 -0.4319 -0.56715 0 0 0 0 0 -0.01246 0.03183 0.17164 0 -0.45665 0.60782 -0.77834 -0.44804 0.15404 -2.36893
GLU_8 -3.01314 0.03569 3.00606 -0.50006 0.29049 1.61808 0.86114 -1.27386 -0.0126 -0.13777 -0.91329 -2.54551 0 0 0 0 0 -0.06202 0.05738 0 4.30005 -0.02469 0 -2.7348 -0.58572 0.1357 -1.49888
GLU_9 -4.63226 0.6605 5.35655 -0.46389 0.17014 0.72826 2.88373 -2.32336 -0.01182 -0.10254 -2.86739 -1.26495 0 0 -1.95892 0 0 0.0807 0.0812 0 5.11822 0.10011 0 -2.7348 -0.44816 0.32912 -1.29956
VAL_10 -2.48679 0.39259 1.81207 -0.29794 0.15306 0.05512 1.23821 -1.1049 -0 -0 -1.14143 0.21542 0 0 -1.05406 0 0 -0.18291 0.0019 0.38153 0 0.60345 0 1.9342 0.04852 0.53265 1.10068
VAL_11 -2.5694 0.46816 1.41169 -0.31402 0.18864 0.07086 0.45392 -0.93571 -0 -0 -0.03616 -0.30882 0 0 0 0 0 -0.06145 0.00087 0.13234 0 0.05095 0 1.9342 0.17644 0.41467 1.07718
GLU_12 -5.24034 0.27923 6.11414 -0.17939 0.02603 0.24083 3.03115 -2.47833 -0.00145 -0.00553 -4.87293 -0.37675 0 0 -0.90486 -0.75219 0 -0.00677 0.0833 0 3.35071 0.04117 0 -2.7348 -0.00716 0.29112 -4.10285
ASN_13 -4.33958 0.81187 4.06869 -0.23434 0.02344 0.3505 2.1727 -1.95152 -0.00885 -0.03062 -1.39839 -0.54801 0 0 -1.84651 0 0 -0.03145 0.00635 0 2.4956 0.18055 0 -0.93687 -0.07644 1.12418 -0.16871
PRO_14 -2.61447 0.504 1.45479 -0.07522 0 0.04584 0.30277 -0.69895 -0 -0 0.23997 0.54917 0 0 0 0 0 -0.19217 0.04486 0.41393 0 -0.57796 0 -2.4119 -0.21846 1.61809 -1.6157
THR_15 -3.00337 0.28353 2.67458 -0.17434 0.05312 0.14736 1.20303 -1.39461 -0 -0 -0.86093 -2.03404 0 0 -1.04272 0 0 0.00863 0.03903 0.55681 0 0.0957 2.33947 -1.0874 1.2356 0.8233 -0.13726
ILE_16 -6.56545 0.84828 3.18141 -0.56302 0.41102 0.16341 1.12007 -1.99486 -0.01108 -0.07138 -0.77093 -0.24391 0 0 0 0 0 0.07707 0.01295 0.43888 0 -0.05337 0 0.73287 1.23372 0.70769 -1.34663
GLN_17 -7.23244 0.96545 5.4548 -0.21094 0.01976 0.16373 3.1512 -2.72381 -0.02624 -0.17653 -3.92192 -0.69126 0 0 0 -0.87096 0 0.02194 0.06314 0 2.73989 0.27973 0 -0.18838 0.17079 1.12519 -1.88685
LYS_18 -5.87675 0.30696 5.23255 -0.30073 0.03851 0.14816 3.06281 -2.46874 -0.00724 -0.03318 -4.34811 -0.19952 0 0 0 -0.75219 0 0.14889 0.02388 2.24126 0 -0.00414 0 -1.5107 0.2793 1.08177 -2.93719
ASP_19 -5.15053 0.60598 6.54513 -0.10946 0.01316 0.31577 3.55897 -2.96688 -0.02912 -0.12887 -6.48424 -0.33675 0 0 0 0 0 -0.08534 0.1907 0 3.57011 -0.51282 0 -2.3716 -0.14089 0.68935 -2.82734
VAL_20 -6.76414 0.57333 3.34501 -0.27767 0.19441 0.06211 2.51345 -2.35806 -0.00909 -0.02914 -2.73812 -0.33436 0 0 0 0 0 -0.06974 0.00154 0.21048 0 -0.75077 0 1.9342 -0.29752 0.2761 -4.51796
LEU_21 -8.88591 1.01952 2.7017 -0.49548 0.16778 0.12511 2.94768 -2.52874 -0.01041 -0.04078 -2.7231 0.1016 0 0 0 0 0 -0.03854 1.05228 1.01666 0 -0.33201 0 0.18072 -0.24253 0.39273 -5.59173
GLU_22 -7.34699 0.77687 7.55989 -0.28362 0.03951 0.36956 3.36893 -3.48838 -0.03287 -0.18226 -3.67294 -0.26744 0 0 0 -0.87647 0 0.03153 0.16572 0 2.91801 -0.18394 0 -2.7348 0.15705 0.65251 -3.03014
CYS_23 -5.47511 0.68791 4.23892 -0.11044 0.00465 0.06215 1.17654 -2.18926 -0.03536 -0.12003 -1.64557 -0.36124 0 0 0 0 0 -0.07482 0.12863 0.53314 0 0.20535 0 3.6196 0.12458 0.63049 1.40012
ASN_24 -3.50922 0.40874 3.31079 -0.19456 0.02212 0.29757 0.96853 -1.49738 -0.00584 -0.01774 -1.20359 -0.45928 0 0 0 -0.87647 0 0.00264 0.0337 0 1.99651 -0.33908 0 -0.93687 -0.46064 0.36907 -2.091
VAL_25 -7.2796 0.78926 3.43107 -0.27713 0.16122 0.05651 1.60004 -2.44508 -0.00816 -0.06898 -0.76036 -0.14886 0 0 0 0 0 -0.04913 0.00208 0.19741 0 -0.62366 0 1.9342 -0.59009 0.23308 -3.84617
LYS_26 -1.97912 0.06358 1.72426 -0.5222 0.20113 0.34398 0.10357 -0.79676 -0.0595 -0.20507 0.1175 -0.0446 0 0 0 0 0 0.04703 0.01923 1.71409 0 -0.20508 0 -1.5107 -0.23058 0.22269 -0.99655
THR_27 -2.3835 0.11454 2.1894 -0.2318 0.18843 0.09217 0.46061 -1.19534 -0.02811 -0.13839 0.32364 -1.26331 0 0 0 0 0 0.18208 0.0011 1.0172 0 -0.10653 2.28827 -1.0874 -0.11951 0.30547 0.60903
THR_28 -3.35876 0.24043 1.99134 -0.17218 0.08951 0.06039 1.27629 -1.26213 -0.00694 -0.05641 -1.49003 0.18782 0 0 0 -0.65703 0 -0.07395 0.01825 0.05245 0 0.03909 2.27231 -1.0874 -0.29452 0.36046 -1.87103
GLU_29 -4.9931 0.44384 5.20581 -0.28172 0.04891 0.33948 2.6611 -2.52128 -0.02384 -0.12096 -3.67861 -0.29433 0 0 0 0 0 -0.02786 0.03823 0 3.11757 0.1403 0 -2.7348 -0.08898 0.29772 -2.47252
VAL_30 -4.01268 0.39245 0.79073 -0.26975 0.16401 0.05642 0.41562 -1.17534 -0 -0 -0.39236 -0.29945 0 0 0 0 0 -0.05448 0.02701 0.21458 0 -0.75601 0 1.9342 -0.09483 0.31316 -2.74674
VAL_31 -6.64934 0.54611 3.04886 -0.30188 0.30059 0.07666 2.37198 -2.40706 -0.00949 -0.03169 -2.17862 -0.74833 0 0 0 0 0 -0.02546 0.00166 0.1664 0 -0.26867 0 1.9342 0.00656 0.54076 -3.62677
GLY_32 -1.96491 0.14462 1.99902 -0.00021 0 0 0.57734 -1.08781 -0 -0 0.28666 -0.3389 0 0 0 0 0 -0.32318 0 0 0 -1.32736 0 0.83697 0.31529 0.49907 -0.38341
ASP_33 -3.95622 0.2215 4.57309 -0.1292 0.02884 0.40637 2.29326 -1.98249 -0.0108 -0.03516 -3.26625 -0.31288 0 0 0 -0.87096 0 -0.06164 0.00937 0 2.75818 -0.34339 0 -2.3716 -0.278 0.26039 -3.06757
ILE_34 -6.02406 0.39829 3.81474 -0.47135 0.37873 0.10264 2.42054 -2.26632 -0 -0 -2.38685 0.03056 0 0 0 0 0 -0.03379 0.0005 0.39389 0 -0.77573 0 0.73287 -0.64443 0.29598 -4.03379
ILE_35 -7.2168 0.44814 2.74463 -0.55705 0.4268 0.15571 2.51203 -2.32379 -0.0117 -0.03756 -2.51346 0.065 0 0 0 0 0 -0.05455 0.09822 2.88128 0 -0.70156 0 0.73287 -0.53371 0.35064 -3.53487
LEU_36 -7.88933 0.60783 3.91422 -0.49063 0.1872 0.1162 2.36959 -2.57858 -0.00286 -0.01468 -2.91127 0.08413 0 0 0 0 0 -0.0679 0.10343 1.08143 0 -0.35122 0 0.18072 -0.27549 0.36127 -5.57593
LYS_37 -7.69723 0.85756 6.55157 -0.6481 0.20914 0.30526 3.37861 -3.07486 -0.0009 -0.0024 -4.22497 0.16157 0 0 0 -0.65703 0 0.21779 0.13663 2.29471 0 0.0259 0 -1.5107 -0.14793 1.14962 -2.67574
PRO_38 -6.69698 0.89067 3.32731 -0.1079 0 0.07993 1.28006 -1.69735 -0 -0 -0.99966 0.35037 0 0 0 0 0 -0.03795 0.03173 0.1991 0 -1.20813 0 -2.4119 -0.2492 1.26858 -5.98132
ALA_39 -5.12739 0.8046 1.95775 -0.01938 0 0 0.92674 -2.06817 -0.00816 -0.06898 0.05272 -0.3921 0 0 0 0 0 -0.01343 0 0 0 -0.40881 0 1.8394 -0.05357 0.47969 -2.09909
ASN_40 -3.19749 0.31977 1.42841 -0.18673 0.03215 0.29846 0.40908 -1.05558 -0.02192 -0.1678 0.1673 -0.49238 0 0 0 0 0 -0.05757 0.02101 0 2.12759 -0.66599 0 -0.93687 -0.24927 0.33139 -1.89645
ASN_41 -6.50503 0.51435 5.63718 -0.20469 0.0057 0.28902 2.64253 -2.88697 -0 -0 -1.86957 -0.73439 0 0 -1.176 0 0 -0.00743 0.03736 0 3.23937 0.34652 0 -0.93687 -0.11262 0.20789 -1.51366
SER_42 -2.40654 0.25499 2.24371 -0.0295 0.00103 0.04731 0.43432 -1.0433 -0.0114 -0.1154 0.05036 -1.07398 0 0 0 0 0 0.09858 0.01591 0.21927 0 -0.28133 0.61408 -0.77834 -0.15742 0.24921 -1.66843
LEU_43 -4.41709 0.29055 2.6585 -0.46393 0.17284 0.08589 1.56599 -1.5115 -0 -0 -0.44382 0.25895 0 0 -1.176 0 0 -0.01711 0.11706 0.50222 0 -0.23746 0 0.18072 -0.5925 0.36267 -2.66402
LYS_44 -3.97821 0.27222 3.9967 -0.29694 0.02734 0.12506 1.13897 -1.65128 -0.01311 -0.03947 -3.35688 0.01145 0 0 0 -0.85748 0 0.02684 0.34001 2.16063 0 -0.02077 0 -1.5107 -0.39845 0.45331 -3.57077
ILE_45 -8.4224 1.45913 2.52805 -0.50026 0.46766 0.10976 2.48062 -2.25624 -0.01505 -0.09239 -2.27099 -0.03872 0 0 0 0 0 -0.04833 0.14011 0.38065 0 -0.783 0 0.73287 -0.39841 0.75882 -5.76811
THR_46 -4.07274 0.47934 3.19257 -0.21468 0.11238 0.09058 1.49958 -1.66503 -0.00873 -0.05963 -1.46894 -1.0866 0 0 -0.71352 0 0 0.00962 3e-05 0.95113 0 -0.08066 2.40083 -1.0874 -0.33282 1.05478 -0.99988
GLU_47 -5.85401 0.43837 5.78345 -0.46228 0.09665 0.64339 2.76006 -2.57394 -0.03966 -0.30878 -1.80738 -0.96483 0 0 0 0 0 0.02082 0.15525 0 3.84735 0.15325 0 -2.7348 0.06944 0.74856 -0.02908
GLU_48 -4.17547 0.26353 4.01089 -0.29738 0.03976 0.35952 1.37149 -1.75588 -0.00137 -0.00597 -2.28052 -0.37606 0 0 -0.80379 0 0 -0.04459 0.04422 0 3.02026 0.1483 0 -2.7348 0.19672 0.33874 -2.68239
VAL_49 -7.25377 0.63077 3.60941 -0.31156 0.20084 0.06662 2.41935 -2.57672 -0 -0 -2.55328 -0.45398 0 0 0 0 0 -0.01794 0.01581 0.2129 0 -0.37705 0 1.9342 -0.19836 0.39174 -4.26103
GLY_50 -3.87628 0.3748 4.37011 -0.00044 0 0 2.76511 -2.15623 -0 -0 -3.71389 -0.22205 0 0 -1.04207 0 0 -0.11067 0 0 0 -0.23213 0 0.83697 -0.18881 0.63001 -2.56556
HIS_51 -7.13961 0.71626 4.59252 -0.71931 0.015 0.82474 1.9536 -2.56287 -0.0114 -0.10576 -1.78609 -2.62393 0 0 0 0 0 -0.02811 0.39731 0 1.78956 -0.06101 0 -0.45461 -0.13638 0.63625 -4.70382
THR_52 -7.20682 0.89846 4.35438 -0.12559 0.09611 0.05953 1.85406 -2.66683 -0 -0 -0.87074 -0.9835 0 0 0 0 0 0.09069 0.0178 0.11667 0 -0.25041 2.25206 -1.0874 -0.43901 0.47942 -3.41112
ASP_53 -6.95323 0.80589 7.18632 -0.10185 0.00085 0.30183 3.51638 -3.59486 -0 -0 -5.40899 -0.54122 0 0 -1.04207 -0.38949 0 0.23563 0.01657 0 2.26962 -0.30548 0 -2.3716 -0.40474 0.61663 -6.16379
LEU_54 -8.60128 1.00502 4.92913 -0.49518 0.31026 0.11499 3.6668 -3.37953 -0 -0 -1.30792 0.21924 0 0 0 0 0 0.35468 0.01788 0.48826 0 -0.19865 0 0.18072 -0.13557 0.95124 -1.87991
MET_55 -9.62534 1.29885 4.82644 -0.20217 0.01247 0.06382 2.84024 -3.23793 -0 -0 -0.84739 -0.19338 0 0 0 0 0 0.01999 0.37726 2.0013 0 0.00808 0 0.60916 0.05072 0.80162 -1.19626
ALA_56 -6.6938 1.59195 2.07063 -0.02089 0 0 1.84801 -2.58678 -0.01426 -0.12992 -0.53531 -0.33323 0 0 0 0 0 0.07812 0 0 0 -0.04869 0 1.8394 0.02229 0.51203 -2.40046
ALA_57 -4.94974 0.34421 2.84456 -0.02217 0 0 2.13971 -2.20412 -0.00337 -0.04298 -2.18752 -0.35239 0 0 0 0 0 -0.03271 0 0 0 -0.16628 0 1.8394 -0.19195 0.50274 -2.4826
TYR_58 -8.02659 0.95621 4.61765 -1.17098 0.32617 0.82737 2.98062 -3.14012 -0.00949 -0.1287 -1.92874 -0.30975 0 0 0 0 0 0.01769 0.00322 0 1.62544 -0.18272 0.04941 1.2797 -0.14293 0.47312 -1.88341
VAL_59 -8.07739 0.49309 3.60743 -0.27228 0.11088 0.06399 3.08507 -2.98684 -0 -0 -2.12722 -0.5308 0 0 0 0 0 -0.02055 0.01526 0.22508 0 -0.45758 0 1.9342 0.09132 0.45006 -4.39628
ASP_60 -2.74832 0.25732 3.25661 -0.10915 0.01356 0.33287 0.89862 -1.59447 -0.02082 -0.20938 -0.74792 -0.39065 0 0 0 0 0 -0.02337 0.10509 0 1.92427 0.10127 0 -2.3716 -0.14626 0.55473 -0.9176
ASN_61 -4.26873 0.371 3.43835 -0.19771 0.01852 0.30509 1.40862 -1.89815 -0 -0 -0.96844 -0.42765 0 0 -1.02254 0 0 -0.11531 0.216 0 1.63912 0.14717 0 -0.93687 -0.13485 0.6134 -1.81298
SER_62 -4.31212 0.51637 3.94643 -0.03421 0.0109 0.06325 1.67041 -1.94422 -0.03219 -0.14619 -0.34879 -0.3871 0 0 0 0 0 -0.00325 0.02861 0.29092 0 -0.25262 0.66875 -0.77834 0.40546 0.39236 -0.24556
SER_63 -2.02966 0.12177 2.49365 -0.02976 0.0268 0.03018 1.07485 -1.22679 -0.01959 -0.11299 -0.57639 -0.06219 0 0 0 0 0 -0.09205 0.00105 0.07019 0 0.11628 0.60056 -0.77834 0.42874 0.26481 0.30113
LEU_64 -6.69654 0.71237 4.14572 -0.49119 0.20851 0.09911 2.63151 -2.54475 -0.03219 -0.14619 -2.58493 0.09485 0 0 0 0 0 0.00759 0.00709 0.74269 0 -0.21315 0 0.18072 0.01358 0.42844 -3.43676
THR_65 -2.81848 0.22093 1.41714 -0.11646 0.06266 0.08497 0.26931 -1.00871 -0.01157 -0.04164 -0.73142 -0.56211 0 0 0 0 0 -0.00013 0.00093 0.10279 0 -0.45173 2.28817 -1.0874 -0.32177 0.4939 -2.21063
ILE_66 -7.7333 1.52371 1.93336 -0.51722 0.52766 0.11891 2.63813 -2.27339 -0.00337 -0.04298 -1.25191 0.19122 0 0 0 0 0 0.047 0.27897 0.48135 0 -0.72049 0 0.73287 -0.52644 0.70226 -3.89367
LYS_67 -3.29685 0.26982 2.23668 -0.38338 0.06178 0.1776 1.16723 -1.28518 -0.00333 -0.00933 -2.06843 0.19662 0 0 0 0 0 -0.09473 0.01654 1.67962 0 0.0034 0 -1.5107 -0.58411 0.55237 -2.87438
LYS_68 -7.01329 1.0459 5.83472 -0.42579 0.1335 0.40255 2.44363 -2.56471 -0 -0 -0.84378 0.1664 0 0 0 0 0 0.12057 0.05494 2.34555 0 -0.05329 0 -1.5107 -0.41651 1.07183 0.79151
PRO_69 -4.1826 0.59395 2.03904 -0.07941 0 0.04742 0.21367 -0.85067 -0 -0 0.00784 0.63161 0 0 0 0 0 -0.15823 0.04898 0.47986 0 -0.37909 0 -2.4119 -0.35841 1.26923 -3.0887
ASN_70 -4.61059 0.31797 5.02039 -0.3695 0.01327 0.70935 2.5183 -2.31286 -0 -0 -2.44413 -0.44049 0 0 -0.72997 -0.76081 0 -0.00256 0.29378 0 2.29392 0.34223 0 -0.93687 -0.07611 0.50459 -0.67008
GLU_71 -3.63216 0.27105 4.67389 -0.49118 0.09992 1.0017 2.60391 -2.10351 -0 -0 -2.84526 -0.49548 0 0 0 -0.92139 0 -0.05352 0.04582 0 3.28585 -0.36523 0 -2.7348 -0.15565 0.35072 -1.46534
LEU_72 -5.00169 0.42521 3.88808 -0.69026 0.2576 0.26675 1.95208 -2.14797 -0 -0 -1.1163 0.10435 0 0 0 0 0 0.03321 0.00436 0.96403 0 -0.25349 0 0.18072 -0.44477 0.22858 -1.3495
SER_73 -6.55711 0.4074 6.54331 -0.03079 3e-05 0.0221 3.10832 -3.05999 -0 -0 -2.59448 -0.08161 0 0 -0.72997 -0.76081 0 0.18273 0.01117 0.52039 0 0.28517 1.79586 -0.77834 -0.18272 0.28336 -1.61601
ARG_74 -5.67902 0.3636 6.94274 -1.04483 0.19425 0.65199 2.7941 -3.09811 -0 -0 -3.07861 0.13265 0 0 0 -0.92139 0 -0.00845 0.08576 2.21506 0 -0.03769 0 -1.2888 -0.04207 0.45686 -1.36195
VAL_75 -5.98177 0.61552 4.36154 -0.31046 0.19125 0.06835 2.25627 -2.40511 -0 -0 -1.09375 0.01343 0 0 0 0 0 -0.0335 0.05826 0.09398 0 -0.21967 0 1.9342 -0.04925 0.49807 -0.00262
LEU_76 -8.17803 0.7586 2.50395 -0.52569 0.2374 0.15795 1.6859 -2.42215 -0 -0 -1.19452 0.12271 0 0 0 0 0 0.04344 0.03219 0.06547 0 -0.07146 0 0.18072 -0.25149 0.56293 -6.2921
GLY_77 -3.41886 0.11812 3.80172 -4e-05 0 0 2.01893 -1.89612 -0 -0 -2.55594 -0.40058 0 0 -0.57653 0 0 -0.11209 0 0 0 -1.14034 0 0.83697 -0.60141 0.57346 -3.3527
LEU_78 -8.1278 0.9919 2.64297 -0.44724 0.35638 0.06606 1.72805 -2.16888 -0.00161 -0.03776 -0.6369 0.33193 0 0 0 0 0 0.43732 0.08084 0.32706 0 -0.19084 0 0.18072 -0.63852 0.6142 -4.49214
LYS_79 -8.21597 1.07308 6.60292 -0.56882 0.32218 0.53725 2.89435 -2.93115 -0 -0 -3.59239 -0.31693 0 0 -0.57653 0 0 0.06691 0.53467 3.19491 0 0.09451 0 -1.5107 -0.22824 0.96695 -1.65298
THR_80 -5.35088 0.40297 2.88078 -0.22747 0.25301 0.10684 1.04355 -1.61414 -0.0082 -0.05864 -0.31788 -1.07622 0 0 0 0 0 0.05579 0.19216 2.31821 0 0.01991 2.30614 -1.0874 -0.0348 0.79701 0.60074
LEU_81 -7.09076 1.0088 1.06694 -0.47631 0.29363 0.0919 0.87775 -1.65911 -0.0082 -0.05864 0.86026 0.17358 0 0 0 0 0 0.0068 0.06576 0.53968 0 -0.30008 0 0.18072 -0.14726 0.4982 -4.07635
ALA_82 -3.5649 0.29434 1.5884 -0.02828 0.00674 0 0.72649 -1.24967 -0 -0 -1.31725 -0.42385 0 0 0 0 0 -0.04359 0 0 0 0.05953 0 1.8394 -0.42761 0.39565 -2.14461
THR_83 -3.72531 0.37674 2.03606 -0.1794 0.08866 0.06168 1.50297 -1.47466 -0 -0 -0.28598 -0.821 0 0 -0.20629 0 0 0.12776 0.02112 0.80032 0 -0.78702 2.31777 -1.0874 -0.08749 0.35232 -0.96914
HIS_D_84 -1.20284 0.07448 0.77305 -0.4312 0.03547 0.57006 0.18366 -0.47502 -0 -0 -0.85786 -0.30958 0 0 -0.20629 0 0 -0.05994 0.01309 0 1.54617 -0.48424 0 -0.45461 0.06975 0.30675 -0.90909
GLY_85 -2.22293 0.19396 1.88481 -0.00145 0 0 1.52125 -1.18815 -0 -0 -0.52574 -0.35868 0 0 0 0 0 -0.07425 0 0 0 -1.37931 0 0.83697 0.07307 0.182 -1.05846
LEU_86 -8.7709 1.5833 1.23074 -0.53046 0.28901 0.15368 2.33295 -2.23611 -0.00458 -0.04346 -2.17033 0.08798 0 0 0 0 0 -0.01742 0.03143 0.73963 0 -0.02501 0 0.18072 0.37512 0.4671 -6.32661
ALA_87 -4.26873 0.54515 3.36351 -0.02233 0 0 2.28316 -2.1272 -0 -0 -1.24749 -0.37894 0 0 0 0 0 -0.07031 0 0 0 -0.42379 0 1.8394 -0.12967 0.55486 -0.08238
ALA_88 -6.55607 0.95318 2.43023 -0.02442 0.00034 0 1.56368 -2.55761 -0 -0 -0.25566 -0.40054 0 0 0 0 0 -0.07112 0 0 0 -0.26985 0 1.8394 -0.66337 0.44901 -3.5628
VAL_89 -8.64793 1.4095 2.34884 -0.2975 0.1874 0.06329 2.82025 -2.80336 -0.00479 -0.04347 -0.56673 -0.15313 0 0 0 0 0 0.0719 0.26361 0.19708 0 -0.45736 0 1.9342 -0.30984 0.60248 -3.38555
ASN_90 -4.35976 0.14966 4.01257 -0.19015 0.03804 0.28464 1.51057 -2.1665 -7e-05 -0.00017 -0.67871 -0.32389 0 0 0 0 0 -0.06528 0.06918 0 1.48313 0.09672 0 -0.93687 0.01372 0.48332 -0.57985
SER_91 -2.49121 0.26761 2.27199 -0.02839 0.01632 0.02868 0.93641 -1.21653 -0.00451 -0.04329 -1.22172 -0.08179 0 0 0 0 0 -0.04389 0.06987 0.67273 0 -0.20308 0.62004 -0.77834 -0.34143 0.41545 -1.15506
VAL_92 -7.0196 1.36079 2.26822 -0.39726 0.58277 0.10301 2.45516 -2.19771 -0 -0 -0.55704 -0.46142 0 0 0 0 0 -0.08147 0.22006 1.06069 0 -0.72268 0 1.9342 -0.16669 1.34583 -0.27314
PRO_93 -3.67114 0.60375 2.73597 -0.11841 0.00436 0.08702 1.87553 -1.40969 -0 -0 -2.29344 0.23761 0 0 0 0 0 -0.04249 0.02767 0.10532 0 -0.97915 0 -2.4119 -0.19524 1.35211 -4.09212
TRP_94 -9.09157 1.24377 3.8919 -0.92349 0.2204 0.64421 2.69391 -3.01406 -0.02542 -0.20423 -0.75601 -0.1998 0 0 0 0 0 0.19306 0.10016 0 4.60333 -0.04779 0 1.6906 -0.53704 0.73783 1.21975
ASP_95 -3.32975 0.22277 3.81638 -0.10699 0.00433 0.32173 1.40917 -1.88979 -0 -0 -1.45192 -0.49473 0 0 0 -0.59647 0 -0.02523 3e-05 0 1.80921 0.00036 0 -2.3716 -0.44975 0.65198 -2.48025
THR_96 -5.30309 0.54729 4.459 -0.20439 0.13094 0.07582 2.39211 -2.43997 -0.01622 -0.1121 -1.72442 -0.3465 0 0 0 0 0 0.01498 0.0853 0.45644 0 0.02842 2.32634 -1.0874 -0.0987 0.33549 -0.48067
ILE_97 -9.68022 1.83459 2.08201 -0.53027 0.76254 0.10411 2.33511 -2.61415 -0 -0 0.11458 0.00486 0 0 0 0 0 -0.06668 0.03244 0.86337 0 -0.20708 0 0.73287 0.05791 0.58637 -3.58767
ALA_98 -5.81055 0.37635 3.05932 -0.02677 0.00238 0 2.46503 -2.60241 -0 -0 -2.68069 -0.4119 0 0 0 0 0 -0.19285 0 0 0 -0.17364 0 1.8394 0.09119 0.76232 -3.30283
ASN_99 -5.35048 0.43329 5.02226 -0.19075 0.087 0.27498 2.51213 -2.68951 -0.03148 -0.22671 -2.1724 -0.47571 0 0 -1.02254 -0.60077 0 0.01216 0.02991 0 2.84543 -0.38375 0 -0.93687 0.14535 0.58985 -2.12862
TYR_100 -7.67777 0.56448 4.82782 -0.89661 0.05947 0.18583 2.93646 -3.00536 -0.03088 -0.21512 -1.44407 -0.4159 0 0 0 0 0 -0.01232 0.25372 0 2.40274 -0.19911 0.01976 1.2797 0.03611 0.47198 -0.85908
ALA_101 -3.8971 0.56576 1.5621 -0.02729 0.00134 0 0.8369 -1.34575 -2e-05 -0.00011 -0.02651 -0.259 0 0 0 0 0 0.21088 0 0 0 0.00539 0 1.8394 -0.38403 0.63677 -0.28128
LYS_102 -6.0251 0.62948 5.31851 -0.48795 0.15237 0.28234 3.0122 -2.41287 -0 -0 -2.25796 -0.21225 0 0 0 0 0 -0.01734 0.21245 2.16425 0 0.15666 0 -1.5107 -0.19613 1.17235 -0.01969
PRO_103 -3.30525 0.47725 2.59664 -0.06754 0 0.04287 1.18013 -1.17471 -0 -0 -0.77046 0.63183 0 0 0 0 0 -0.153 0.00959 0.2016 0 -0.32983 0 -2.4119 0.28213 1.04196 -1.74867
PHE_104 -2.99336 0.25444 1.92658 -0.66371 0.04632 0.36175 0.68978 -1.05629 -0 -0 0.23057 -0.02185 0 0 0 0 0 -0.02758 0.11984 0 2.29145 0.0309 0 1.0402 -0.06671 0.48377 2.6461
LEU_105 -4.81239 0.4722 3.42671 -0.50493 0.18218 0.14477 1.33814 -1.64248 -0.02878 -0.11467 -0.93263 0.05527 0 0 0 0 0 0.08925 0.04631 0.30556 0 -0.07682 0 0.18072 -0.27022 0.39177 -1.75005
ASN_106 -2.32977 0.20054 2.8307 -0.19442 0.03484 0.3316 1.12127 -1.35538 -0 -0 -0.73406 -1.01907 0 0 0 0 0 -0.0823 0.015 0 1.86572 -1.00605 0 -0.93687 -0.65671 0.32433 -1.59063
LYS_107 -4.79876 0.34034 4.2242 -0.43446 0.07166 0.25482 1.54651 -1.96 -0.04438 -0.21508 -1.53838 -0.19474 0 0 0 0 0 0.04894 0.00726 1.68067 0 0.32364 0 -1.5107 -0.19438 0.34092 -2.05192
VAL_108 -4.18698 0.58249 0.75509 -0.26929 0.14471 0.05377 0.10382 -1.25464 -0 -0 -0.02617 -0.03468 0 0 0 0 0 -0.07143 0.00012 0.18303 0 -0.52285 0 1.9342 0.10338 0.33461 -2.17082
VAL_109 -5.03074 0.36993 3.04634 -0.32515 0.28822 0.07052 2.17312 -1.99057 -0.00087 -0.00231 -1.94292 -0.40291 0 0 0 0 0 -0.02505 0.05127 0.16519 0 -0.42357 0 1.9342 -0.38418 0.24701 -2.18248
SER_110 -2.32736 0.13111 1.74803 -0.03271 0.00322 0.02545 0.67789 -0.98457 -0 -0 -1.22641 -0.15502 0 0 0 -0.60077 0 0.13089 0.12732 0.4684 0 0.43704 2.05253 -0.77834 -0.10186 0.28621 -0.11896
THR_111 -3.50951 0.28723 2.21034 -0.18805 0.07861 0.06741 1.55908 -1.53831 -0.02608 -0.2588 -1.98489 -0.84869 0 0 0 0 0 -0.02004 0.05775 0.88446 0 -0.5667 2.32067 -1.0874 0.25562 0.4853 -1.82203
THR_112 -4.30424 0.44552 3.19368 -0.17357 0.06706 0.06536 1.99972 -1.81397 -0.01168 -0.13927 -2.20046 -0.03855 0 0 0 0 0 -0.03832 0.00365 0.04536 0 0.15531 2.35802 -1.0874 0.18018 0.5663 -0.72728
THR_113 -5.59253 0.69516 4.46166 -0.20271 0.15018 0.07497 2.82985 -2.55748 -0.02254 -0.19069 -3.24884 -0.61786 0 0 0 -0.59647 0 -0.04226 0.03863 0.11942 0 0.0815 2.55321 -1.0874 0.01336 0.44036 -2.70049
ASN_114 -4.29629 0.32588 4.23835 -0.18282 0.02493 0.28149 1.38812 -2.11237 -0.00539 -0.05444 -0.80952 -0.33201 0 0 0 0 0 -0.07336 0.04751 0 1.50276 0.1311 0 -0.93687 -0.04441 0.39986 -0.50748
ILE_115 -6.01344 0.55944 5.35594 -0.4969 0.37124 0.10288 2.4722 -2.61914 -0 -0 -2.04412 -0.15767 0 0 0 0 0 -0.03178 0.01198 0.7406 0 -0.47605 0 0.73287 -0.04425 0.50148 -1.03473
VAL_116 -8.15237 0.72397 2.90923 -0.3457 0.11692 0.08204 2.57927 -2.73936 -0 -0 -1.80493 -0.06804 0 0 0 0 0 -0.06045 0.07476 0.85972 0 0.06074 0 1.9342 -0.14512 0.66441 -3.31075
THR_117 -6.77221 0.53771 6.53898 -0.19908 0.11367 0.07069 3.06554 -3.26556 -0.02186 -0.18892 -2.95685 -0.03232 0 0 0 0 0 0.04731 0.03537 0.05423 0 -0.0217 2.29883 -1.0874 -0.01546 0.45321 -1.34581
ARG_118 -6.26037 0.27916 7.04327 -0.7129 0.08873 0.45022 2.38594 -3.27715 -0.00629 -0.07205 -1.80029 0.3135 0 0 0 0 0 -0.0385 0.06943 1.44856 0 -0.12129 0 -1.2888 -0.10801 0.23297 -1.37389
CYS_119 -6.86253 0.65066 5.8357 -0.0482 0 0.01608 2.86779 -2.91798 -0 -0 -3.22081 0.00666 0 0 0 0 0 0.02532 0.02673 0.3119 0 0.26067 0 3.6196 -0.03616 0.26045 0.79586
LEU_120 -10.2862 1.12065 3.99455 -0.51698 0.4269 0.13264 3.39286 -3.29207 -0 -0 -2.89076 0.23148 0 0 0 0 0 0.17562 0.13653 0.30629 0 -0.30845 0 0.18072 0.03299 0.60058 -6.56265
ASN_121 -4.94453 0.26391 5.36972 -0.16803 0.02284 0.24339 2.34764 -2.644 -0 -0 -2.08864 -0.34062 0 0 0 0 0 0.14134 0.01107 0 1.42154 0.45857 0 -0.93687 -0.11104 0.66084 -0.29287
ARG_122 -5.87381 0.39279 6.94724 -0.73402 0.09745 0.4676 2.72656 -3.23694 -0.00113 -0.02615 -2.83495 0.31436 0 0 0 0 0 0.04448 0.02431 1.44612 0 -0.08332 0 -1.2888 -0.13594 0.37877 -1.37537
VAL_123 -8.50518 1.26398 4.87547 -0.32078 0.34104 0.07424 3.21501 -3.43912 -0 -0 -1.26047 -0.23088 0 0 0 0 0 -0.06394 0.00891 0.1512 0 -0.20465 0 1.9342 -0.3036 0.48686 -1.97771
CYS_124 -5.44988 0.70278 4.15888 -0.04948 0 0.01394 1.91418 -2.13941 -0 -0 -2.01465 0.14791 0 0 0 0 0 0.07919 0.06906 0.46811 0 0.22351 0 3.6196 0.35783 0.55896 2.66054
THR_125 -3.08377 0.2461 3.56873 -0.20549 0.15109 0.07525 1.4292 -1.69299 -0 -1e-05 -0.99605 -0.14937 0 0 0 0 0 0.0023 0.00076 0.10717 0 -0.01693 2.28725 -1.0874 0.50794 0.42107 1.56484
ASN_126 -4.46041 0.50529 4.12277 -0.20466 0.08285 0.34105 1.64643 -2.10531 -0.00885 -0.06519 -1.05102 -0.49244 0 0 0 0 0 -0.04509 0.00711 0 2.28561 -0.72215 0 -0.93687 -0.07851 0.464 -0.7154
TYR_127 -10.0101 1.56757 3.78723 -0.74349 0.02129 0.23894 3.19595 -2.85965 -0.01109 -0.12421 -1.69944 -0.24295 0 0 0 0 0 -0.00688 0.21985 0 2.19857 -0.04327 0.07378 1.2797 -0.05204 0.85999 -2.35029
MET_128 -6.12454 1.23472 3.63313 -0.38568 0.12958 0.07292 1.97296 -2.09863 -0 -0 -1.43643 -0.20021 0 0 0 0 0 0.53748 0.35923 1.43972 0 -0.14806 0 0.60916 5.84947 2.50343 7.94825
PRO_129 -4.81586 1.04295 3.52495 -0.07274 1e-05 0.0444 1.3571 -1.61198 -0 -0 -1.97371 0.62054 0 0 0 0 0 -0.166 0.04947 0.3614 0 -0.59225 0 -2.4119 5.72947 2.37505 3.46089
TYR_130 -8.32424 0.91085 6.42648 -0.68683 0.12491 0.38478 3.04729 -3.21741 -0.02771 -0.20782 -3.12458 -0.25663 0 0 0 -0.38949 0 0.30884 0.50649 0 2.65182 -0.00076 0.17811 1.2797 -0.0046 0.9049 0.48409
PHE_131 -10.9573 1.5671 4.26136 -1.02818 0.08943 0.34652 2.94034 -3.14675 -0 -0 -0.97259 -0.08338 0 0 0 0 0 0.01803 0.52354 0 1.89426 -0.52593 0 1.0402 0.12405 0.8691 -3.04026
PHE_132 -7.12393 0.53492 4.16806 -0.61372 0.06213 0.29544 2.31157 -2.62947 -0 -0 -2.34528 -0.02116 0 0 0 0 0 -0.02666 0.00424 0 2.68165 0.02936 0 1.0402 -0.00974 0.55262 -1.08978
THR_133 -5.64563 0.36303 6.41296 -0.20514 0.13638 0.07456 3.1568 -3.02806 -0.01047 -0.11349 -3.37405 -0.07933 0 0 0 0 0 -0.00197 0.02065 0.07151 0 -0.02407 2.25334 -1.0874 -0.02518 0.33611 -0.76946
LEU_134 -9.11329 0.54699 4.8185 -0.47307 0.14827 0.11349 3.12513 -3.34382 -0 -0 -2.6228 0.18523 0 0 0 0 0 -0.03993 0.00672 0.31723 0 -0.28878 0 0.18072 -0.10544 0.44209 -6.10277
LEU_135 -6.95026 0.49265 4.58983 -0.69627 0.25554 0.26476 2.72272 -2.70741 -0 -0 -3.0965 0.11343 0 0 0 0 0 0.03128 0.00162 0.92827 0 -0.24049 0 0.18072 -0.26511 0.42126 -3.95397
LEU_136 -5.13284 0.21351 5.55797 -0.48001 0.21183 0.11334 2.66595 -2.65234 -0 -0 -3.16813 0.23034 0 0 0 0 0 0.06254 0.05463 0.3418 0 -0.27871 0 0.18072 -0.2554 0.27232 -2.0625
GLN_137 -8.05985 0.85593 6.79415 -0.25499 0.04771 0.21057 3.5362 -3.62348 -0 -0 -3.00309 -0.464 0 0 -0.71352 0 0 0.22259 0.23432 0 2.72732 -0.09381 0 -0.18838 -0.2765 0.33563 -1.71318
LEU_138 -9.20665 1.09972 4.14024 -0.46019 0.10472 0.10394 3.37752 -3.2182 -0 -0 -3.59818 0.17943 0 0 0 0 0 -0.02059 0.76477 0.45057 0 -0.25431 0 0.18072 -0.23033 0.5123 -6.07452
CYS_139 -6.11117 0.36595 5.53644 -0.04838 0 0.01578 2.34803 -2.58864 -0 -0 -2.67797 -0.00857 0 0 0 0 0 -0.03155 0.0222 0.27348 0 0.268 0 3.6196 -0.02051 0.40819 1.3709
THR_140 -3.77504 0.21407 4.09083 -0.2037 0.12438 0.07363 1.81606 -1.96756 -0 -0 -2.05264 -0.02298 0 0 0 0 0 -0.02349 0.01754 0.07161 0 -0.02794 2.28732 -1.0874 0.17449 0.25595 -0.03485
PHE_141 -7.82802 0.76891 3.87489 -0.54235 0.30147 0.25843 1.92566 -2.55092 -0.01096 -0.10659 -1.83542 -0.1212 0 0 0 0 0 0.20296 0.0378 0 3.45216 -0.0829 0 1.0402 0.29131 0.56166 -0.36291
THR_142 -5.6687 0.59734 3.91322 -0.13104 0.05868 0.06884 2.0854 -2.25072 -0.02192 -0.1678 -2.15715 -0.19419 0 0 0 0 0 0.02182 0.17702 0.07622 0 -0.04938 4.13713 -1.0874 0.01495 0.48987 -0.08779
ARG_143 -3.77304 0.31534 3.85729 -0.45696 0.0673 0.26815 1.4802 -1.67701 -0 -0 -1.02967 0.0299 0 0 0 0 0 -0.05037 0.05793 2.01835 0 -0.14953 0 -1.2888 -0.36026 0.13095 -0.56023
SER_144 -2.99345 0.1306 4.21169 -0.03107 0 0.05269 2.23603 -1.866 -0.01576 -0.16962 -1.96604 -1.1403 0 0 -1.1313 0 0 -0.01244 0.00575 1.24366 0 -0.088 0.67554 -0.77834 -0.44356 0.37435 -1.70556
THR_145 -1.74144 0.07003 1.92755 -0.12724 0.07921 0.0664 0.62183 -0.90234 -0.0048 -0.06304 -0.61505 -1.02097 0 0 0 -0.64237 0 -0.02995 0.01045 0.10042 0 -0.2596 2.26562 -1.0874 -0.54256 0.5027 -1.39254
ASN:CtermProteinFull_146 -2.03265 0.1265 3.02705 -0.19597 0.00118 0.38627 1.48157 -1.25137 -0 -0 -2.33004 -0.55148 0 0 -1.1313 -0.64237 0 0 0.00541 0 3.50857 0 0 -0.93687 -0.26521 0.31767 -0.48302
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15819 MODEL 3 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 75.508
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 10.390278
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -31.647
REMARK    SCORE fa_intra_sol_xover4:          26.420
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_lr_bb:         -19.652
REMARK    SCORE         fa_elec:        -209.339
REMARK    SCORE    fa_intra_rep:           1.485
REMARK    SCORE     cart_bonded:          83.488
REMARK    SCORE             ref:          67.306
REMARK    SCORE         p_aa_pp:         -27.069
REMARK    SCORE     total_score:        -281.341
REMARK    SCORE          fa_dun:         160.441
REMARK    SCORE        hbond_sc:          -7.472
REMARK    SCORE     hbond_sr_bb:         -65.935
REMARK    SCORE           omega:           0.431
REMARK    SCORE          fa_sol:         441.413
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -776.467
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          85.950
REMARK    SCORE     hbond_bb_sc:         -19.414
REMARK    SCORE     rama_prepro:           8.720
REMARK    SCORE           score:        -281.341
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   GLU A   1       0.411   0.541   1.079  1.00 20.000          N  
ATOM      2  CA  GLU A   1       1.856   0.487   0.887  1.00 20.000          C  
ATOM      3  C   GLU A   1       2.429   1.897   0.838  1.00 20.000          C  
ATOM      4  O   GLU A   1       1.910   2.761   0.128  1.00 20.000          O  
ATOM      5  CB  GLU A   1       2.201  -0.268  -0.397  1.00 20.000          C  
ATOM      6  CG  GLU A   1       3.684  -0.454  -0.631  1.00 20.000          C  
ATOM      7  CD  GLU A   1       3.990  -1.140  -1.908  1.00 20.000          C  
ATOM      8  OE1 GLU A   1       3.081  -1.547  -2.587  1.00 20.000          O  
ATOM      9  OE2 GLU A   1       5.155  -1.253  -2.221  1.00 20.000          O  
ATOM     10 1H   GLU A   1      -0.001  -0.339   0.805  1.00 20.000          H  
ATOM     11 2H   GLU A   1       0.210   0.722   2.052  1.00 20.000          H  
ATOM     12 3H   GLU A   1       0.027   1.285   0.512  1.00 20.000          H  
ATOM     13  HA  GLU A   1       2.303  -0.028   1.734  1.00 20.000          H  
ATOM     14 1HB  GLU A   1       1.741  -1.256  -0.373  1.00 20.000          H  
ATOM     15 2HB  GLU A   1       1.792   0.266  -1.254  1.00 20.000          H  
ATOM     16 1HG  GLU A   1       4.170   0.522  -0.647  1.00 20.000          H  
ATOM     17 2HG  GLU A   1       4.106  -1.025   0.200  1.00 20.000          H  
ATOM     18  N   ASP A   2       3.473   2.132   1.620  1.00 20.000          N  
ATOM     19  CA  ASP A   2       4.118   3.440   1.696  1.00 20.000          C  
ATOM     20  C   ASP A   2       4.710   3.885   0.369  1.00 20.000          C  
ATOM     21  O   ASP A   2       5.258   3.084  -0.389  1.00 20.000          O  
ATOM     22  CB  ASP A   2       5.234   3.445   2.736  1.00 20.000          C  
ATOM     23  CG  ASP A   2       4.759   3.383   4.191  1.00 20.000          C  
ATOM     24  OD1 ASP A   2       3.584   3.520   4.455  1.00 20.000          O  
ATOM     25  OD2 ASP A   2       5.606   3.224   5.035  1.00 20.000          O  
ATOM     26  H   ASP A   2       3.851   1.363   2.181  1.00 20.000          H  
ATOM     27  HA  ASP A   2       3.367   4.171   1.994  1.00 20.000          H  
ATOM     28 1HB  ASP A   2       5.876   2.603   2.553  1.00 20.000          H  
ATOM     29 2HB  ASP A   2       5.842   4.342   2.600  1.00 20.000          H  
ATOM     30  N   LEU A   3       4.656   5.186   0.109  1.00 20.000          N  
ATOM     31  CA  LEU A   3       5.257   5.744  -1.094  1.00 20.000          C  
ATOM     32  C   LEU A   3       6.762   5.501  -1.106  1.00 20.000          C  
ATOM     33  O   LEU A   3       7.449   5.773  -0.119  1.00 20.000          O  
ATOM     34  CB  LEU A   3       4.973   7.256  -1.167  1.00 20.000          C  
ATOM     35  CG  LEU A   3       5.471   8.030  -2.434  1.00 20.000          C  
ATOM     36  CD1 LEU A   3       4.707   7.571  -3.681  1.00 20.000          C  
ATOM     37  CD2 LEU A   3       5.272   9.528  -2.203  1.00 20.000          C  
ATOM     38  H   LEU A   3       4.184   5.795   0.761  1.00 20.000          H  
ATOM     39  HA  LEU A   3       4.819   5.242  -1.953  1.00 20.000          H  
ATOM     40 1HB  LEU A   3       3.898   7.404  -1.095  1.00 20.000          H  
ATOM     41 2HB  LEU A   3       5.439   7.727  -0.302  1.00 20.000          H  
ATOM     42  HG  LEU A   3       6.536   7.830  -2.594  1.00 20.000          H  
ATOM     43 1HD1 LEU A   3       5.072   8.126  -4.548  1.00 20.000          H  
ATOM     44 2HD1 LEU A   3       4.862   6.513  -3.854  1.00 20.000          H  
ATOM     45 3HD1 LEU A   3       3.643   7.764  -3.551  1.00 20.000          H  
ATOM     46 1HD2 LEU A   3       5.628  10.081  -3.074  1.00 20.000          H  
ATOM     47 2HD2 LEU A   3       4.213   9.740  -2.046  1.00 20.000          H  
ATOM     48 3HD2 LEU A   3       5.839   9.835  -1.323  1.00 20.000          H  
ATOM     49  N   LYS A   4       7.270   4.997  -2.226  1.00 20.000          N  
ATOM     50  CA  LYS A   4       8.690   4.735  -2.370  1.00 20.000          C  
ATOM     51  C   LYS A   4       9.486   6.012  -2.657  1.00 20.000          C  
ATOM     52  O   LYS A   4       8.963   6.924  -3.296  1.00 20.000          O  
ATOM     53  CB  LYS A   4       8.926   3.716  -3.488  1.00 20.000          C  
ATOM     54  CG  LYS A   4       8.450   2.305  -3.173  1.00 20.000          C  
ATOM     55  CD  LYS A   4       8.689   1.377  -4.367  1.00 20.000          C  
ATOM     56  CE  LYS A   4       8.535  -0.109  -4.010  1.00 20.000          C  
ATOM     57  NZ  LYS A   4       7.183  -0.457  -3.483  1.00 20.000          N  
ATOM     58  H   LYS A   4       6.646   4.779  -2.989  1.00 20.000          H  
ATOM     59  HA  LYS A   4       9.012   4.298  -1.431  1.00 20.000          H  
ATOM     60 1HB  LYS A   4       8.399   4.045  -4.382  1.00 20.000          H  
ATOM     61 2HB  LYS A   4       9.986   3.677  -3.742  1.00 20.000          H  
ATOM     62 1HG  LYS A   4       8.993   1.927  -2.305  1.00 20.000          H  
ATOM     63 2HG  LYS A   4       7.387   2.330  -2.930  1.00 20.000          H  
ATOM     64 1HD  LYS A   4       7.975   1.619  -5.156  1.00 20.000          H  
ATOM     65 2HD  LYS A   4       9.696   1.539  -4.755  1.00 20.000          H  
ATOM     66 1HE  LYS A   4       8.716  -0.692  -4.909  1.00 20.000          H  
ATOM     67 2HE  LYS A   4       9.282  -0.378  -3.262  1.00 20.000          H  
ATOM     68 1HZ  LYS A   4       7.165  -1.451  -3.285  1.00 20.000          H  
ATOM     69 2HZ  LYS A   4       6.998   0.051  -2.624  1.00 20.000          H  
ATOM     70 3HZ  LYS A   4       6.453  -0.249  -4.145  1.00 20.000          H  
ATOM     71  N   PRO A   5      10.749   6.096  -2.194  1.00 20.000          N  
ATOM     72  CA  PRO A   5      11.694   7.169  -2.445  1.00 20.000          C  
ATOM     73  C   PRO A   5      12.179   7.132  -3.885  1.00 20.000          C  
ATOM     74  O   PRO A   5      12.139   6.089  -4.532  1.00 20.000          O  
ATOM     75  CB  PRO A   5      12.824   6.867  -1.453  1.00 20.000          C  
ATOM     76  CG  PRO A   5      12.760   5.375  -1.235  1.00 20.000          C  
ATOM     77  CD  PRO A   5      11.292   5.027  -1.312  1.00 20.000          C  
ATOM     78  HA  PRO A   5      11.215   8.132  -2.223  1.00 20.000          H  
ATOM     79 1HB  PRO A   5      13.794   7.179  -1.873  1.00 20.000          H  
ATOM     80 2HB  PRO A   5      12.678   7.438  -0.526  1.00 20.000          H  
ATOM     81 1HG  PRO A   5      13.360   4.855  -2.003  1.00 20.000          H  
ATOM     82 2HG  PRO A   5      13.211   5.113  -0.256  1.00 20.000          H  
ATOM     83 1HD  PRO A   5      11.213   4.037  -1.770  1.00 20.000          H  
ATOM     84 2HD  PRO A   5      10.836   5.074  -0.307  1.00 20.000          H  
ATOM     85  N   VAL A   6      12.689   8.267  -4.353  1.00 20.000          N  
ATOM     86  CA  VAL A   6      13.255   8.409  -5.702  1.00 20.000          C  
ATOM     87  C   VAL A   6      14.514   7.577  -6.008  1.00 20.000          C  
ATOM     88  O   VAL A   6      14.979   7.567  -7.148  1.00 20.000          O  
ATOM     89  CB  VAL A   6      13.584   9.890  -5.974  1.00 20.000          C  
ATOM     90  CG1 VAL A   6      12.307  10.727  -5.890  1.00 20.000          C  
ATOM     91  CG2 VAL A   6      14.644  10.385  -4.971  1.00 20.000          C  
ATOM     92  H   VAL A   6      12.673   9.068  -3.745  1.00 20.000          H  
ATOM     93  HA  VAL A   6      12.481   8.105  -6.407  1.00 20.000          H  
ATOM     94  HB  VAL A   6      13.974   9.986  -6.988  1.00 20.000          H  
ATOM     95 1HG1 VAL A   6      12.539  11.770  -6.107  1.00 20.000          H  
ATOM     96 2HG1 VAL A   6      11.588  10.356  -6.622  1.00 20.000          H  
ATOM     97 3HG1 VAL A   6      11.875  10.655  -4.897  1.00 20.000          H  
ATOM     98 1HG2 VAL A   6      14.878  11.427  -5.183  1.00 20.000          H  
ATOM     99 2HG2 VAL A   6      14.272  10.304  -3.956  1.00 20.000          H  
ATOM    100 3HG2 VAL A   6      15.553   9.790  -5.067  1.00 20.000          H  
ATOM    101  N   SER A   7      15.075   6.910  -5.007  1.00 20.000          N  
ATOM    102  CA  SER A   7      16.246   6.065  -5.194  1.00 20.000          C  
ATOM    103  C   SER A   7      16.268   4.933  -4.179  1.00 20.000          C  
ATOM    104  O   SER A   7      15.671   5.020  -3.104  1.00 20.000          O  
ATOM    105  CB  SER A   7      17.516   6.888  -5.085  1.00 20.000          C  
ATOM    106  OG  SER A   7      17.683   7.405  -3.790  1.00 20.000          O  
ATOM    107  H   SER A   7      14.656   6.971  -4.093  1.00 20.000          H  
ATOM    108  HA  SER A   7      16.203   5.620  -6.190  1.00 20.000          H  
ATOM    109 1HB  SER A   7      18.371   6.262  -5.340  1.00 20.000          H  
ATOM    110 2HB  SER A   7      17.481   7.704  -5.805  1.00 20.000          H  
ATOM    111  HG  SER A   7      18.509   7.894  -3.806  1.00 20.000          H  
ATOM    112  N   GLU A   8      16.974   3.865  -4.523  1.00 20.000          N  
ATOM    113  CA  GLU A   8      17.122   2.699  -3.667  1.00 20.000          C  
ATOM    114  C   GLU A   8      17.855   2.970  -2.355  1.00 20.000          C  
ATOM    115  O   GLU A   8      18.883   3.644  -2.319  1.00 20.000          O  
ATOM    116  CB  GLU A   8      17.836   1.601  -4.456  1.00 20.000          C  
ATOM    117  CG  GLU A   8      17.038   1.109  -5.676  1.00 20.000          C  
ATOM    118  CD  GLU A   8      17.242   1.973  -6.907  1.00 20.000          C  
ATOM    119  OE1 GLU A   8      17.946   2.961  -6.806  1.00 20.000          O  
ATOM    120  OE2 GLU A   8      16.689   1.663  -7.928  1.00 20.000          O  
ATOM    121  H   GLU A   8      17.436   3.854  -5.437  1.00 20.000          H  
ATOM    122  HA  GLU A   8      16.122   2.344  -3.418  1.00 20.000          H  
ATOM    123 1HB  GLU A   8      18.804   1.966  -4.799  1.00 20.000          H  
ATOM    124 2HB  GLU A   8      18.025   0.745  -3.806  1.00 20.000          H  
ATOM    125 1HG  GLU A   8      17.345   0.088  -5.906  1.00 20.000          H  
ATOM    126 2HG  GLU A   8      15.980   1.092  -5.421  1.00 20.000          H  
ATOM    127  N   GLU A   9      17.344   2.362  -1.284  1.00 20.000          N  
ATOM    128  CA  GLU A   9      17.931   2.424   0.056  1.00 20.000          C  
ATOM    129  C   GLU A   9      18.914   1.272   0.270  1.00 20.000          C  
ATOM    130  O   GLU A   9      19.584   1.157   1.303  1.00 20.000          O  
ATOM    131  CB  GLU A   9      16.808   2.337   1.099  1.00 20.000          C  
ATOM    132  CG  GLU A   9      15.833   3.506   1.093  1.00 20.000          C  
ATOM    133  CD  GLU A   9      14.683   3.320   2.065  1.00 20.000          C  
ATOM    134  OE1 GLU A   9      14.512   2.226   2.556  1.00 20.000          O  
ATOM    135  OE2 GLU A   9      13.991   4.273   2.327  1.00 20.000          O  
ATOM    136  H   GLU A   9      16.482   1.848  -1.403  1.00 20.000          H  
ATOM    137  HA  GLU A   9      18.465   3.368   0.165  1.00 20.000          H  
ATOM    138 1HB  GLU A   9      16.241   1.418   0.947  1.00 20.000          H  
ATOM    139 2HB  GLU A   9      17.237   2.293   2.086  1.00 20.000          H  
ATOM    140 1HG  GLU A   9      16.375   4.413   1.357  1.00 20.000          H  
ATOM    141 2HG  GLU A   9      15.438   3.636   0.085  1.00 20.000          H  
ATOM    142  N   VAL A  10      18.955   0.397  -0.719  1.00 20.000          N  
ATOM    143  CA  VAL A  10      19.702  -0.839  -0.658  1.00 20.000          C  
ATOM    144  C   VAL A  10      20.662  -1.011  -1.828  1.00 20.000          C  
ATOM    145  O   VAL A  10      20.518  -0.384  -2.876  1.00 20.000          O  
ATOM    146  CB  VAL A  10      18.684  -1.990  -0.637  1.00 20.000          C  
ATOM    147  CG1 VAL A  10      17.783  -1.870   0.595  1.00 20.000          C  
ATOM    148  CG2 VAL A  10      17.823  -1.925  -1.904  1.00 20.000          C  
ATOM    149  H   VAL A  10      18.429   0.625  -1.547  1.00 20.000          H  
ATOM    150  HA  VAL A  10      20.271  -0.850   0.270  1.00 20.000          H  
ATOM    151  HB  VAL A  10      19.210  -2.939  -0.583  1.00 20.000          H  
ATOM    152 1HG1 VAL A  10      17.071  -2.678   0.590  1.00 20.000          H  
ATOM    153 2HG1 VAL A  10      18.384  -1.910   1.484  1.00 20.000          H  
ATOM    154 3HG1 VAL A  10      17.240  -0.934   0.576  1.00 20.000          H  
ATOM    155 1HG2 VAL A  10      17.097  -2.730  -1.890  1.00 20.000          H  
ATOM    156 2HG2 VAL A  10      17.292  -0.981  -1.946  1.00 20.000          H  
ATOM    157 3HG2 VAL A  10      18.449  -2.023  -2.793  1.00 20.000          H  
ATOM    158  N   VAL A  11      21.615  -1.916  -1.663  1.00 20.000          N  
ATOM    159  CA  VAL A  11      22.598  -2.191  -2.691  1.00 20.000          C  
ATOM    160  C   VAL A  11      22.556  -3.642  -3.130  1.00 20.000          C  
ATOM    161  O   VAL A  11      22.685  -4.554  -2.317  1.00 20.000          O  
ATOM    162  CB  VAL A  11      24.004  -1.835  -2.171  1.00 20.000          C  
ATOM    163  CG1 VAL A  11      25.051  -2.143  -3.197  1.00 20.000          C  
ATOM    164  CG2 VAL A  11      24.052  -0.354  -1.818  1.00 20.000          C  
ATOM    165  H   VAL A  11      21.650  -2.424  -0.792  1.00 20.000          H  
ATOM    166  HA  VAL A  11      22.382  -1.563  -3.556  1.00 20.000          H  
ATOM    167  HB  VAL A  11      24.220  -2.443  -1.302  1.00 20.000          H  
ATOM    168 1HG1 VAL A  11      26.032  -1.893  -2.798  1.00 20.000          H  
ATOM    169 2HG1 VAL A  11      25.027  -3.189  -3.439  1.00 20.000          H  
ATOM    170 3HG1 VAL A  11      24.867  -1.558  -4.096  1.00 20.000          H  
ATOM    171 1HG2 VAL A  11      25.040  -0.099  -1.443  1.00 20.000          H  
ATOM    172 2HG2 VAL A  11      23.840   0.232  -2.713  1.00 20.000          H  
ATOM    173 3HG2 VAL A  11      23.316  -0.119  -1.064  1.00 20.000          H  
ATOM    174  N   GLU A  12      22.381  -3.833  -4.439  1.00 20.000          N  
ATOM    175  CA  GLU A  12      22.315  -5.154  -5.073  1.00 20.000          C  
ATOM    176  C   GLU A  12      21.289  -6.076  -4.417  1.00 20.000          C  
ATOM    177  O   GLU A  12      21.544  -7.261  -4.211  1.00 20.000          O  
ATOM    178  CB  GLU A  12      23.702  -5.827  -5.097  1.00 20.000          C  
ATOM    179  CG  GLU A  12      24.764  -5.080  -5.926  1.00 20.000          C  
ATOM    180  CD  GLU A  12      26.101  -5.811  -6.034  1.00 20.000          C  
ATOM    181  OE1 GLU A  12      26.261  -6.842  -5.423  1.00 20.000          O  
ATOM    182  OE2 GLU A  12      26.957  -5.325  -6.735  1.00 20.000          O  
ATOM    183  H   GLU A  12      22.282  -3.002  -5.010  1.00 20.000          H  
ATOM    184  HA  GLU A  12      22.006  -5.012  -6.108  1.00 20.000          H  
ATOM    185 1HB  GLU A  12      24.082  -5.929  -4.079  1.00 20.000          H  
ATOM    186 2HB  GLU A  12      23.610  -6.831  -5.510  1.00 20.000          H  
ATOM    187 1HG  GLU A  12      24.372  -4.939  -6.931  1.00 20.000          H  
ATOM    188 2HG  GLU A  12      24.929  -4.103  -5.505  1.00 20.000          H  
ATOM    189  N   ASN A  13      20.121  -5.521  -4.109  1.00 20.000          N  
ATOM    190  CA  ASN A  13      19.022  -6.261  -3.515  1.00 20.000          C  
ATOM    191  C   ASN A  13      18.075  -6.714  -4.623  1.00 20.000          C  
ATOM    192  O   ASN A  13      17.399  -5.865  -5.198  1.00 20.000          O  
ATOM    193  CB  ASN A  13      18.263  -5.412  -2.524  1.00 20.000          C  
ATOM    194  CG  ASN A  13      17.151  -6.162  -1.758  1.00 20.000          C  
ATOM    195  OD1 ASN A  13      16.739  -7.303  -2.065  1.00 20.000          O  
ATOM    196  ND2 ASN A  13      16.651  -5.496  -0.733  1.00 20.000          N  
ATOM    197  H   ASN A  13      20.001  -4.539  -4.309  1.00 20.000          H  
ATOM    198  HA  ASN A  13      19.440  -7.105  -2.983  1.00 20.000          H  
ATOM    199 1HB  ASN A  13      18.963  -4.990  -1.808  1.00 20.000          H  
ATOM    200 2HB  ASN A  13      17.808  -4.593  -3.063  1.00 20.000          H  
ATOM    201 1HD2 ASN A  13      15.914  -5.896  -0.142  1.00 20.000          H  
ATOM    202 2HD2 ASN A  13      16.998  -4.586  -0.521  1.00 20.000          H  
ATOM    203  N   PRO A  14      18.025  -8.003  -5.000  1.00 20.000          N  
ATOM    204  CA  PRO A  14      17.214  -8.524  -6.087  1.00 20.000          C  
ATOM    205  C   PRO A  14      15.708  -8.444  -5.804  1.00 20.000          C  
ATOM    206  O   PRO A  14      14.896  -8.618  -6.714  1.00 20.000          O  
ATOM    207  CB  PRO A  14      17.681  -9.982  -6.192  1.00 20.000          C  
ATOM    208  CG  PRO A  14      18.180 -10.328  -4.808  1.00 20.000          C  
ATOM    209  CD  PRO A  14      18.782  -9.049  -4.266  1.00 20.000          C  
ATOM    210  HA  PRO A  14      17.457  -7.971  -7.007  1.00 20.000          H  
ATOM    211 1HB  PRO A  14      16.839 -10.618  -6.509  1.00 20.000          H  
ATOM    212 2HB  PRO A  14      18.460 -10.072  -6.963  1.00 20.000          H  
ATOM    213 1HG  PRO A  14      17.341 -10.693  -4.183  1.00 20.000          H  
ATOM    214 2HG  PRO A  14      18.910 -11.148  -4.861  1.00 20.000          H  
ATOM    215 1HD  PRO A  14      18.566  -9.028  -3.186  1.00 20.000          H  
ATOM    216 2HD  PRO A  14      19.857  -9.000  -4.490  1.00 20.000          H  
ATOM    217  N   THR A  15      15.337  -8.244  -4.536  1.00 20.000          N  
ATOM    218  CA  THR A  15      13.941  -8.225  -4.138  1.00 20.000          C  
ATOM    219  C   THR A  15      13.403  -6.827  -3.908  1.00 20.000          C  
ATOM    220  O   THR A  15      13.943  -6.043  -3.122  1.00 20.000          O  
ATOM    221  CB  THR A  15      13.745  -9.031  -2.831  1.00 20.000          C  
ATOM    222  OG1 THR A  15      14.142 -10.382  -3.039  1.00 20.000          O  
ATOM    223  CG2 THR A  15      12.271  -9.018  -2.372  1.00 20.000          C  
ATOM    224  H   THR A  15      16.023  -8.088  -3.796  1.00 20.000          H  
ATOM    225  HA  THR A  15      13.352  -8.687  -4.927  1.00 20.000          H  
ATOM    226  HB  THR A  15      14.368  -8.600  -2.046  1.00 20.000          H  
ATOM    227  HG1 THR A  15      14.254 -10.794  -2.149  1.00 20.000          H  
ATOM    228 1HG2 THR A  15      12.186  -9.598  -1.455  1.00 20.000          H  
ATOM    229 2HG2 THR A  15      11.941  -8.011  -2.180  1.00 20.000          H  
ATOM    230 3HG2 THR A  15      11.646  -9.460  -3.143  1.00 20.000          H  
ATOM    231  N   ILE A  16      12.285  -6.513  -4.542  1.00 20.000          N  
ATOM    232  CA  ILE A  16      11.677  -5.236  -4.248  1.00 20.000          C  
ATOM    233  C   ILE A  16      10.841  -5.481  -3.013  1.00 20.000          C  
ATOM    234  O   ILE A  16       9.865  -6.228  -3.066  1.00 20.000          O  
ATOM    235  CB  ILE A  16      10.807  -4.723  -5.406  1.00 20.000          C  
ATOM    236  CG1 ILE A  16      11.701  -4.534  -6.662  1.00 20.000          C  
ATOM    237  CG2 ILE A  16      10.101  -3.414  -4.984  1.00 20.000          C  
ATOM    238  CD1 ILE A  16      10.947  -4.275  -7.951  1.00 20.000          C  
ATOM    239  H   ILE A  16      11.870  -7.167  -5.194  1.00 20.000          H  
ATOM    240  HA  ILE A  16      12.446  -4.498  -4.018  1.00 20.000          H  
ATOM    241  HB  ILE A  16      10.054  -5.471  -5.651  1.00 20.000          H  
ATOM    242 1HG1 ILE A  16      12.375  -3.698  -6.484  1.00 20.000          H  
ATOM    243 2HG1 ILE A  16      12.302  -5.433  -6.801  1.00 20.000          H  
ATOM    244 1HG2 ILE A  16       9.474  -3.051  -5.788  1.00 20.000          H  
ATOM    245 2HG2 ILE A  16       9.475  -3.596  -4.107  1.00 20.000          H  
ATOM    246 3HG2 ILE A  16      10.851  -2.661  -4.740  1.00 20.000          H  
ATOM    247 1HD1 ILE A  16      11.662  -4.164  -8.767  1.00 20.000          H  
ATOM    248 2HD1 ILE A  16      10.287  -5.118  -8.161  1.00 20.000          H  
ATOM    249 3HD1 ILE A  16      10.359  -3.368  -7.873  1.00 20.000          H  
ATOM    250  N   GLN A  17      11.252  -4.892  -1.903  1.00 20.000          N  
ATOM    251  CA  GLN A  17      10.597  -5.130  -0.630  1.00 20.000          C  
ATOM    252  C   GLN A  17       9.547  -4.052  -0.375  1.00 20.000          C  
ATOM    253  O   GLN A  17       9.754  -2.880  -0.700  1.00 20.000          O  
ATOM    254  CB  GLN A  17      11.651  -5.235   0.480  1.00 20.000          C  
ATOM    255  CG  GLN A  17      12.589  -6.462   0.296  1.00 20.000          C  
ATOM    256  CD  GLN A  17      13.559  -6.702   1.448  1.00 20.000          C  
ATOM    257  OE1 GLN A  17      14.776  -6.409   1.401  1.00 20.000          O  
ATOM    258  NE2 GLN A  17      12.987  -7.269   2.502  1.00 20.000          N  
ATOM    259  H   GLN A  17      12.064  -4.290  -1.954  1.00 20.000          H  
ATOM    260  HA  GLN A  17      10.078  -6.089  -0.675  1.00 20.000          H  
ATOM    261 1HB  GLN A  17      12.272  -4.355   0.477  1.00 20.000          H  
ATOM    262 2HB  GLN A  17      11.164  -5.305   1.455  1.00 20.000          H  
ATOM    263 1HG  GLN A  17      11.965  -7.348   0.200  1.00 20.000          H  
ATOM    264 2HG  GLN A  17      13.174  -6.324  -0.614  1.00 20.000          H  
ATOM    265 1HE2 GLN A  17      13.514  -7.488   3.328  1.00 20.000          H  
ATOM    266 2HE2 GLN A  17      11.982  -7.483   2.456  1.00 20.000          H  
ATOM    267  N   LYS A  18       8.424  -4.450   0.213  1.00 20.000          N  
ATOM    268  CA  LYS A  18       7.320  -3.526   0.456  1.00 20.000          C  
ATOM    269  C   LYS A  18       7.109  -3.132   1.904  1.00 20.000          C  
ATOM    270  O   LYS A  18       7.088  -3.975   2.807  1.00 20.000          O  
ATOM    271  CB  LYS A  18       6.021  -4.144  -0.040  1.00 20.000          C  
ATOM    272  CG  LYS A  18       5.984  -4.421  -1.515  1.00 20.000          C  
ATOM    273  CD  LYS A  18       4.629  -4.951  -1.914  1.00 20.000          C  
ATOM    274  CE  LYS A  18       4.561  -5.265  -3.391  1.00 20.000          C  
ATOM    275  NZ  LYS A  18       3.224  -5.782  -3.774  1.00 20.000          N  
ATOM    276  H   LYS A  18       8.334  -5.425   0.464  1.00 20.000          H  
ATOM    277  HA  LYS A  18       7.511  -2.611  -0.106  1.00 20.000          H  
ATOM    278 1HB  LYS A  18       5.828  -5.076   0.485  1.00 20.000          H  
ATOM    279 2HB  LYS A  18       5.196  -3.467   0.184  1.00 20.000          H  
ATOM    280 1HG  LYS A  18       6.199  -3.510  -2.066  1.00 20.000          H  
ATOM    281 2HG  LYS A  18       6.746  -5.163  -1.764  1.00 20.000          H  
ATOM    282 1HD  LYS A  18       4.416  -5.859  -1.346  1.00 20.000          H  
ATOM    283 2HD  LYS A  18       3.866  -4.205  -1.679  1.00 20.000          H  
ATOM    284 1HE  LYS A  18       4.766  -4.357  -3.958  1.00 20.000          H  
ATOM    285 2HE  LYS A  18       5.315  -6.015  -3.634  1.00 20.000          H  
ATOM    286 1HZ  LYS A  18       3.206  -5.980  -4.762  1.00 20.000          H  
ATOM    287 2HZ  LYS A  18       3.033  -6.630  -3.253  1.00 20.000          H  
ATOM    288 3HZ  LYS A  18       2.526  -5.083  -3.556  1.00 20.000          H  
ATOM    289  N   ASP A  19       6.848  -1.841   2.096  1.00 20.000          N  
ATOM    290  CA  ASP A  19       6.571  -1.249   3.404  1.00 20.000          C  
ATOM    291  C   ASP A  19       5.067  -1.080   3.633  1.00 20.000          C  
ATOM    292  O   ASP A  19       4.437  -0.176   3.071  1.00 20.000          O  
ATOM    293  CB  ASP A  19       7.263   0.114   3.470  1.00 20.000          C  
ATOM    294  CG  ASP A  19       8.794   0.035   3.521  1.00 20.000          C  
ATOM    295  OD1 ASP A  19       9.305  -0.470   4.477  1.00 20.000          O  
ATOM    296  OD2 ASP A  19       9.452   0.446   2.558  1.00 20.000          O  
ATOM    297  H   ASP A  19       6.904  -1.234   1.284  1.00 20.000          H  
ATOM    298  HA  ASP A  19       6.968  -1.909   4.180  1.00 20.000          H  
ATOM    299 1HB  ASP A  19       6.996   0.675   2.587  1.00 20.000          H  
ATOM    300 2HB  ASP A  19       6.897   0.677   4.338  1.00 20.000          H  
ATOM    301  N   VAL A  20       4.478  -1.961   4.446  1.00 20.000          N  
ATOM    302  CA  VAL A  20       3.028  -1.946   4.649  1.00 20.000          C  
ATOM    303  C   VAL A  20       2.620  -1.847   6.129  1.00 20.000          C  
ATOM    304  O   VAL A  20       3.162  -2.547   6.978  1.00 20.000          O  
ATOM    305  CB  VAL A  20       2.421  -3.213   3.998  1.00 20.000          C  
ATOM    306  CG1 VAL A  20       0.903  -3.270   4.217  1.00 20.000          C  
ATOM    307  CG2 VAL A  20       2.770  -3.227   2.484  1.00 20.000          C  
ATOM    308  H   VAL A  20       5.045  -2.695   4.898  1.00 20.000          H  
ATOM    309  HA  VAL A  20       2.623  -1.076   4.137  1.00 20.000          H  
ATOM    310  HB  VAL A  20       2.847  -4.085   4.460  1.00 20.000          H  
ATOM    311 1HG1 VAL A  20       0.509  -4.175   3.758  1.00 20.000          H  
ATOM    312 2HG1 VAL A  20       0.668  -3.290   5.285  1.00 20.000          H  
ATOM    313 3HG1 VAL A  20       0.433  -2.401   3.761  1.00 20.000          H  
ATOM    314 1HG2 VAL A  20       2.365  -4.125   2.026  1.00 20.000          H  
ATOM    315 2HG2 VAL A  20       2.348  -2.360   2.004  1.00 20.000          H  
ATOM    316 3HG2 VAL A  20       3.847  -3.224   2.349  1.00 20.000          H  
ATOM    317  N   LEU A  21       1.687  -0.956   6.461  1.00 20.000          N  
ATOM    318  CA  LEU A  21       1.253  -0.898   7.857  1.00 20.000          C  
ATOM    319  C   LEU A  21       0.007  -1.746   8.097  1.00 20.000          C  
ATOM    320  O   LEU A  21      -0.883  -1.815   7.245  1.00 20.000          O  
ATOM    321  CB  LEU A  21       1.005   0.551   8.303  1.00 20.000          C  
ATOM    322  CG  LEU A  21       2.235   1.505   8.263  1.00 20.000          C  
ATOM    323  CD1 LEU A  21       1.802   2.905   8.620  1.00 20.000          C  
ATOM    324  CD2 LEU A  21       3.288   1.031   9.259  1.00 20.000          C  
ATOM    325  H   LEU A  21       1.267  -0.361   5.761  1.00 20.000          H  
ATOM    326  HA  LEU A  21       2.033  -1.318   8.466  1.00 20.000          H  
ATOM    327 1HB  LEU A  21       0.228   0.979   7.676  1.00 20.000          H  
ATOM    328 2HB  LEU A  21       0.639   0.526   9.330  1.00 20.000          H  
ATOM    329  HG  LEU A  21       2.660   1.520   7.252  1.00 20.000          H  
ATOM    330 1HD1 LEU A  21       2.666   3.569   8.582  1.00 20.000          H  
ATOM    331 2HD1 LEU A  21       1.051   3.250   7.909  1.00 20.000          H  
ATOM    332 3HD1 LEU A  21       1.391   2.908   9.614  1.00 20.000          H  
ATOM    333 1HD2 LEU A  21       4.141   1.709   9.229  1.00 20.000          H  
ATOM    334 2HD2 LEU A  21       2.864   1.018  10.261  1.00 20.000          H  
ATOM    335 3HD2 LEU A  21       3.614   0.053   8.999  1.00 20.000          H  
ATOM    336  N   GLU A  22      -0.061  -2.356   9.285  1.00 20.000          N  
ATOM    337  CA  GLU A  22      -1.188  -3.190   9.698  1.00 20.000          C  
ATOM    338  C   GLU A  22      -1.823  -2.778  11.032  1.00 20.000          C  
ATOM    339  O   GLU A  22      -1.151  -2.340  11.978  1.00 20.000          O  
ATOM    340  CB  GLU A  22      -0.751  -4.662   9.802  1.00 20.000          C  
ATOM    341  CG  GLU A  22      -0.295  -5.305   8.481  1.00 20.000          C  
ATOM    342  CD  GLU A  22       0.059  -6.775   8.631  1.00 20.000          C  
ATOM    343  OE1 GLU A  22      -0.015  -7.267   9.730  1.00 20.000          O  
ATOM    344  OE2 GLU A  22       0.363  -7.405   7.644  1.00 20.000          O  
ATOM    345  H   GLU A  22       0.742  -2.255   9.906  1.00 20.000          H  
ATOM    346  HA  GLU A  22      -1.959  -3.118   8.931  1.00 20.000          H  
ATOM    347 1HB  GLU A  22       0.079  -4.738  10.507  1.00 20.000          H  
ATOM    348 2HB  GLU A  22      -1.573  -5.257  10.204  1.00 20.000          H  
ATOM    349 1HG  GLU A  22      -1.084  -5.198   7.739  1.00 20.000          H  
ATOM    350 2HG  GLU A  22       0.581  -4.765   8.117  1.00 20.000          H  
ATOM    351  N   CYS A  23      -3.141  -2.960  11.095  1.00 20.000          N  
ATOM    352  CA  CYS A  23      -3.968  -2.681  12.263  1.00 20.000          C  
ATOM    353  C   CYS A  23      -4.346  -3.951  13.025  1.00 20.000          C  
ATOM    354  O   CYS A  23      -4.320  -5.046  12.466  1.00 20.000          O  
ATOM    355  CB  CYS A  23      -5.248  -1.967  11.831  1.00 20.000          C  
ATOM    356  SG  CYS A  23      -4.958  -0.370  11.030  1.00 20.000          S  
ATOM    357  H   CYS A  23      -3.599  -3.324  10.270  1.00 20.000          H  
ATOM    358  HA  CYS A  23      -3.410  -2.025  12.932  1.00 20.000          H  
ATOM    359 1HB  CYS A  23      -5.803  -2.602  11.141  1.00 20.000          H  
ATOM    360 2HB  CYS A  23      -5.885  -1.800  12.700  1.00 20.000          H  
ATOM    361  HG  CYS A  23      -4.285   0.176  12.039  1.00 20.000          H  
ATOM    362  N   ASN A  24      -4.762  -3.776  14.284  1.00 20.000          N  
ATOM    363  CA  ASN A  24      -5.263  -4.847  15.158  1.00 20.000          C  
ATOM    364  C   ASN A  24      -4.292  -6.004  15.416  1.00 20.000          C  
ATOM    365  O   ASN A  24      -4.689  -7.170  15.468  1.00 20.000          O  
ATOM    366  CB  ASN A  24      -6.562  -5.384  14.593  1.00 20.000          C  
ATOM    367  CG  ASN A  24      -7.605  -4.315  14.484  1.00 20.000          C  
ATOM    368  OD1 ASN A  24      -7.735  -3.449  15.361  1.00 20.000          O  
ATOM    369  ND2 ASN A  24      -8.356  -4.349  13.413  1.00 20.000          N  
ATOM    370  H   ASN A  24      -4.742  -2.839  14.663  1.00 20.000          H  
ATOM    371  HA  ASN A  24      -5.477  -4.403  16.132  1.00 20.000          H  
ATOM    372 1HB  ASN A  24      -6.398  -5.828  13.613  1.00 20.000          H  
ATOM    373 2HB  ASN A  24      -6.941  -6.170  15.244  1.00 20.000          H  
ATOM    374 1HD2 ASN A  24      -9.071  -3.663  13.279  1.00 20.000          H  
ATOM    375 2HD2 ASN A  24      -8.215  -5.066  12.728  1.00 20.000          H  
ATOM    376  N   VAL A  25      -3.026  -5.665  15.610  1.00 20.000          N  
ATOM    377  CA  VAL A  25      -1.980  -6.629  15.921  1.00 20.000          C  
ATOM    378  C   VAL A  25      -1.347  -6.262  17.261  1.00 20.000          C  
ATOM    379  O   VAL A  25      -0.972  -5.109  17.484  1.00 20.000          O  
ATOM    380  CB  VAL A  25      -0.913  -6.647  14.815  1.00 20.000          C  
ATOM    381  CG1 VAL A  25       0.208  -7.624  15.183  1.00 20.000          C  
ATOM    382  CG2 VAL A  25      -1.540  -7.037  13.483  1.00 20.000          C  
ATOM    383  H   VAL A  25      -2.787  -4.687  15.545  1.00 20.000          H  
ATOM    384  HA  VAL A  25      -2.423  -7.622  15.998  1.00 20.000          H  
ATOM    385  HB  VAL A  25      -0.500  -5.667  14.722  1.00 20.000          H  
ATOM    386 1HG1 VAL A  25       0.943  -7.615  14.412  1.00 20.000          H  
ATOM    387 2HG1 VAL A  25       0.684  -7.333  16.118  1.00 20.000          H  
ATOM    388 3HG1 VAL A  25      -0.189  -8.638  15.284  1.00 20.000          H  
ATOM    389 1HG2 VAL A  25      -0.778  -7.030  12.697  1.00 20.000          H  
ATOM    390 2HG2 VAL A  25      -1.972  -8.034  13.561  1.00 20.000          H  
ATOM    391 3HG2 VAL A  25      -2.317  -6.331  13.223  1.00 20.000          H  
ATOM    392  N   LYS A  26      -1.257  -7.230  18.173  1.00 20.000          N  
ATOM    393  CA  LYS A  26      -0.660  -6.954  19.477  1.00 20.000          C  
ATOM    394  C   LYS A  26       0.859  -7.176  19.479  1.00 20.000          C  
ATOM    395  O   LYS A  26       1.616  -6.309  19.921  1.00 20.000          O  
ATOM    396  CB  LYS A  26      -1.311  -7.814  20.563  1.00 20.000          C  
ATOM    397  CG  LYS A  26      -0.821  -7.514  21.989  1.00 20.000          C  
ATOM    398  CD  LYS A  26      -1.538  -8.380  23.024  1.00 20.000          C  
ATOM    399  CE  LYS A  26      -1.024  -8.099  24.433  1.00 20.000          C  
ATOM    400  NZ  LYS A  26      -1.716  -8.935  25.460  1.00 20.000          N  
ATOM    401  H   LYS A  26      -1.601  -8.152  17.945  1.00 20.000          H  
ATOM    402  HA  LYS A  26      -0.841  -5.908  19.722  1.00 20.000          H  
ATOM    403 1HB  LYS A  26      -2.390  -7.669  20.542  1.00 20.000          H  
ATOM    404 2HB  LYS A  26      -1.116  -8.866  20.359  1.00 20.000          H  
ATOM    405 1HG  LYS A  26       0.248  -7.656  22.072  1.00 20.000          H  
ATOM    406 2HG  LYS A  26      -1.032  -6.468  22.210  1.00 20.000          H  
ATOM    407 1HD  LYS A  26      -2.611  -8.183  22.988  1.00 20.000          H  
ATOM    408 2HD  LYS A  26      -1.370  -9.431  22.790  1.00 20.000          H  
ATOM    409 1HE  LYS A  26       0.044  -8.310  24.469  1.00 20.000          H  
ATOM    410 2HE  LYS A  26      -1.185  -7.048  24.668  1.00 20.000          H  
ATOM    411 1HZ  LYS A  26      -1.346  -8.718  26.376  1.00 20.000          H  
ATOM    412 2HZ  LYS A  26      -2.708  -8.740  25.444  1.00 20.000          H  
ATOM    413 3HZ  LYS A  26      -1.565  -9.914  25.261  1.00 20.000          H  
ATOM    414  N   THR A  27       1.296  -8.339  18.987  1.00 20.000          N  
ATOM    415  CA  THR A  27       2.706  -8.725  18.992  1.00 20.000          C  
ATOM    416  C   THR A  27       3.135  -9.179  17.612  1.00 20.000          C  
ATOM    417  O   THR A  27       2.309  -9.327  16.714  1.00 20.000          O  
ATOM    418  CB  THR A  27       2.992  -9.885  19.978  1.00 20.000          C  
ATOM    419  OG1 THR A  27       2.360 -11.095  19.514  1.00 20.000          O  
ATOM    420  CG2 THR A  27       2.440  -9.559  21.344  1.00 20.000          C  
ATOM    421  H   THR A  27       0.628  -8.998  18.620  1.00 20.000          H  
ATOM    422  HA  THR A  27       3.310  -7.863  19.270  1.00 20.000          H  
ATOM    423  HB  THR A  27       4.066 -10.042  20.051  1.00 20.000          H  
ATOM    424  HG1 THR A  27       2.839 -11.448  18.739  1.00 20.000          H  
ATOM    425 1HG2 THR A  27       2.653 -10.380  22.025  1.00 20.000          H  
ATOM    426 2HG2 THR A  27       2.901  -8.645  21.718  1.00 20.000          H  
ATOM    427 3HG2 THR A  27       1.376  -9.429  21.273  1.00 20.000          H  
ATOM    428  N   THR A  28       4.430  -9.408  17.430  1.00 20.000          N  
ATOM    429  CA  THR A  28       4.909  -9.949  16.170  1.00 20.000          C  
ATOM    430  C   THR A  28       4.327 -11.335  15.930  1.00 20.000          C  
ATOM    431  O   THR A  28       4.348 -12.199  16.811  1.00 20.000          O  
ATOM    432  CB  THR A  28       6.447 -10.017  16.116  1.00 20.000          C  
ATOM    433  OG1 THR A  28       7.017  -8.710  16.309  1.00 20.000          O  
ATOM    434  CG2 THR A  28       6.924 -10.554  14.760  1.00 20.000          C  
ATOM    435  H   THR A  28       5.094  -9.227  18.169  1.00 20.000          H  
ATOM    436  HA  THR A  28       4.573  -9.321  15.363  1.00 20.000          H  
ATOM    437  HB  THR A  28       6.797 -10.668  16.908  1.00 20.000          H  
ATOM    438  HG1 THR A  28       6.928  -8.176  15.474  1.00 20.000          H  
ATOM    439 1HG2 THR A  28       8.009 -10.583  14.747  1.00 20.000          H  
ATOM    440 2HG2 THR A  28       6.539 -11.555  14.578  1.00 20.000          H  
ATOM    441 3HG2 THR A  28       6.573  -9.888  13.981  1.00 20.000          H  
ATOM    442  N   GLU A  29       3.811 -11.523  14.723  1.00 20.000          N  
ATOM    443  CA  GLU A  29       3.242 -12.766  14.229  1.00 20.000          C  
ATOM    444  C   GLU A  29       3.774 -12.924  12.822  1.00 20.000          C  
ATOM    445  O   GLU A  29       4.164 -11.927  12.216  1.00 20.000          O  
ATOM    446  CB  GLU A  29       1.705 -12.730  14.189  1.00 20.000          C  
ATOM    447  CG  GLU A  29       0.992 -12.542  15.536  1.00 20.000          C  
ATOM    448  CD  GLU A  29      -0.524 -12.572  15.397  1.00 20.000          C  
ATOM    449  OE1 GLU A  29      -0.989 -12.853  14.316  1.00 20.000          O  
ATOM    450  OE2 GLU A  29      -1.207 -12.288  16.357  1.00 20.000          O  
ATOM    451  H   GLU A  29       3.827 -10.734  14.093  1.00 20.000          H  
ATOM    452  HA  GLU A  29       3.586 -13.601  14.839  1.00 20.000          H  
ATOM    453 1HB  GLU A  29       1.386 -11.918  13.536  1.00 20.000          H  
ATOM    454 2HB  GLU A  29       1.340 -13.658  13.749  1.00 20.000          H  
ATOM    455 1HG  GLU A  29       1.308 -13.330  16.218  1.00 20.000          H  
ATOM    456 2HG  GLU A  29       1.293 -11.589  15.966  1.00 20.000          H  
ATOM    457  N   VAL A  30       3.809 -14.141  12.298  1.00 20.000          N  
ATOM    458  CA  VAL A  30       4.299 -14.293  10.935  1.00 20.000          C  
ATOM    459  C   VAL A  30       3.213 -14.774   9.985  1.00 20.000          C  
ATOM    460  O   VAL A  30       2.482 -15.722  10.282  1.00 20.000          O  
ATOM    461  CB  VAL A  30       5.507 -15.266  10.904  1.00 20.000          C  
ATOM    462  CG1 VAL A  30       5.135 -16.594  11.428  1.00 20.000          C  
ATOM    463  CG2 VAL A  30       6.022 -15.377   9.493  1.00 20.000          C  
ATOM    464  H   VAL A  30       3.475 -14.930  12.831  1.00 20.000          H  
ATOM    465  HA  VAL A  30       4.641 -13.325  10.581  1.00 20.000          H  
ATOM    466  HB  VAL A  30       6.278 -14.892  11.546  1.00 20.000          H  
ATOM    467 1HG1 VAL A  30       5.988 -17.269  11.399  1.00 20.000          H  
ATOM    468 2HG1 VAL A  30       4.773 -16.520  12.444  1.00 20.000          H  
ATOM    469 3HG1 VAL A  30       4.386 -16.966  10.820  1.00 20.000          H  
ATOM    470 1HG2 VAL A  30       6.868 -16.019   9.473  1.00 20.000          H  
ATOM    471 2HG2 VAL A  30       5.259 -15.778   8.835  1.00 20.000          H  
ATOM    472 3HG2 VAL A  30       6.313 -14.395   9.153  1.00 20.000          H  
ATOM    473  N   VAL A  31       3.091 -14.080   8.860  1.00 20.000          N  
ATOM    474  CA  VAL A  31       2.124 -14.449   7.833  1.00 20.000          C  
ATOM    475  C   VAL A  31       2.817 -14.497   6.481  1.00 20.000          C  
ATOM    476  O   VAL A  31       3.359 -13.497   6.036  1.00 20.000          O  
ATOM    477  CB  VAL A  31       0.960 -13.428   7.794  1.00 20.000          C  
ATOM    478  CG1 VAL A  31      -0.053 -13.805   6.703  1.00 20.000          C  
ATOM    479  CG2 VAL A  31       0.278 -13.377   9.169  1.00 20.000          C  
ATOM    480  H   VAL A  31       3.734 -13.286   8.732  1.00 20.000          H  
ATOM    481  HA  VAL A  31       1.725 -15.436   8.063  1.00 20.000          H  
ATOM    482  HB  VAL A  31       1.356 -12.443   7.547  1.00 20.000          H  
ATOM    483 1HG1 VAL A  31      -0.855 -13.068   6.689  1.00 20.000          H  
ATOM    484 2HG1 VAL A  31       0.428 -13.821   5.727  1.00 20.000          H  
ATOM    485 3HG1 VAL A  31      -0.470 -14.789   6.917  1.00 20.000          H  
ATOM    486 1HG2 VAL A  31      -0.534 -12.653   9.144  1.00 20.000          H  
ATOM    487 2HG2 VAL A  31      -0.119 -14.362   9.414  1.00 20.000          H  
ATOM    488 3HG2 VAL A  31       0.994 -13.078   9.931  1.00 20.000          H  
ATOM    489  N   GLY A  32       2.807 -15.641   5.806  1.00 20.000          N  
ATOM    490  CA  GLY A  32       3.455 -15.687   4.494  1.00 20.000          C  
ATOM    491  C   GLY A  32       4.967 -15.551   4.619  1.00 20.000          C  
ATOM    492  O   GLY A  32       5.625 -15.009   3.736  1.00 20.000          O  
ATOM    493  H   GLY A  32       2.348 -16.457   6.187  1.00 20.000          H  
ATOM    494 1HA  GLY A  32       3.217 -16.630   4.001  1.00 20.000          H  
ATOM    495 2HA  GLY A  32       3.065 -14.886   3.865  1.00 20.000          H  
ATOM    496  N   ASP A  33       5.494 -16.000   5.754  1.00 20.000          N  
ATOM    497  CA  ASP A  33       6.899 -15.935   6.140  1.00 20.000          C  
ATOM    498  C   ASP A  33       7.360 -14.479   6.431  1.00 20.000          C  
ATOM    499  O   ASP A  33       8.538 -14.234   6.693  1.00 20.000          O  
ATOM    500  CB  ASP A  33       7.785 -16.485   5.015  1.00 20.000          C  
ATOM    501  CG  ASP A  33       7.304 -17.808   4.390  1.00 20.000          C  
ATOM    502  OD1 ASP A  33       6.444 -18.455   4.945  1.00 20.000          O  
ATOM    503  OD2 ASP A  33       7.845 -18.193   3.362  1.00 20.000          O  
ATOM    504  H   ASP A  33       4.879 -16.479   6.394  1.00 20.000          H  
ATOM    505  HA  ASP A  33       7.043 -16.541   7.033  1.00 20.000          H  
ATOM    506 1HB  ASP A  33       7.930 -15.732   4.233  1.00 20.000          H  
ATOM    507 2HB  ASP A  33       8.745 -16.694   5.445  1.00 20.000          H  
ATOM    508  N   ILE A  34       6.423 -13.525   6.462  1.00 20.000          N  
ATOM    509  CA  ILE A  34       6.721 -12.117   6.701  1.00 20.000          C  
ATOM    510  C   ILE A  34       6.394 -11.694   8.135  1.00 20.000          C  
ATOM    511  O   ILE A  34       5.325 -12.020   8.657  1.00 20.000          O  
ATOM    512  CB  ILE A  34       5.890 -11.246   5.733  1.00 20.000          C  
ATOM    513  CG1 ILE A  34       6.219 -11.620   4.288  1.00 20.000          C  
ATOM    514  CG2 ILE A  34       6.248  -9.761   5.957  1.00 20.000          C  
ATOM    515  CD1 ILE A  34       5.225 -11.129   3.283  1.00 20.000          C  
ATOM    516  H   ILE A  34       5.452 -13.757   6.241  1.00 20.000          H  
ATOM    517  HA  ILE A  34       7.778 -11.952   6.520  1.00 20.000          H  
ATOM    518  HB  ILE A  34       4.826 -11.412   5.904  1.00 20.000          H  
ATOM    519 1HG1 ILE A  34       7.171 -11.208   4.038  1.00 20.000          H  
ATOM    520 2HG1 ILE A  34       6.278 -12.692   4.200  1.00 20.000          H  
ATOM    521 1HG2 ILE A  34       5.687  -9.118   5.293  1.00 20.000          H  
ATOM    522 2HG2 ILE A  34       6.029  -9.475   6.969  1.00 20.000          H  
ATOM    523 3HG2 ILE A  34       7.300  -9.628   5.776  1.00 20.000          H  
ATOM    524 1HD1 ILE A  34       5.536 -11.447   2.291  1.00 20.000          H  
ATOM    525 2HD1 ILE A  34       4.248 -11.569   3.513  1.00 20.000          H  
ATOM    526 3HD1 ILE A  34       5.146 -10.052   3.301  1.00 20.000          H  
ATOM    527  N   ILE A  35       7.310 -10.978   8.789  1.00 20.000          N  
ATOM    528  CA  ILE A  35       7.050 -10.517  10.152  1.00 20.000          C  
ATOM    529  C   ILE A  35       7.088  -8.994  10.260  1.00 20.000          C  
ATOM    530  O   ILE A  35       7.664  -8.292   9.420  1.00 20.000          O  
ATOM    531  CB  ILE A  35       8.034 -11.132  11.185  1.00 20.000          C  
ATOM    532  CG1 ILE A  35       9.469 -10.752  10.865  1.00 20.000          C  
ATOM    533  CG2 ILE A  35       7.840 -12.610  11.236  1.00 20.000          C  
ATOM    534  CD1 ILE A  35      10.498 -11.082  11.938  1.00 20.000          C  
ATOM    535  H   ILE A  35       8.169 -10.726   8.319  1.00 20.000          H  
ATOM    536  HA  ILE A  35       6.046 -10.833  10.440  1.00 20.000          H  
ATOM    537  HB  ILE A  35       7.820 -10.721  12.151  1.00 20.000          H  
ATOM    538 1HG1 ILE A  35       9.761 -11.266   9.962  1.00 20.000          H  
ATOM    539 2HG1 ILE A  35       9.509  -9.685  10.701  1.00 20.000          H  
ATOM    540 1HG2 ILE A  35       8.474 -13.061  11.975  1.00 20.000          H  
ATOM    541 2HG2 ILE A  35       6.811 -12.770  11.501  1.00 20.000          H  
ATOM    542 3HG2 ILE A  35       8.052 -13.047  10.262  1.00 20.000          H  
ATOM    543 1HD1 ILE A  35      11.486 -10.759  11.597  1.00 20.000          H  
ATOM    544 2HD1 ILE A  35      10.239 -10.556  12.856  1.00 20.000          H  
ATOM    545 3HD1 ILE A  35      10.525 -12.147  12.129  1.00 20.000          H  
ATOM    546  N   LEU A  36       6.507  -8.510  11.344  1.00 20.000          N  
ATOM    547  CA  LEU A  36       6.426  -7.099  11.669  1.00 20.000          C  
ATOM    548  C   LEU A  36       7.055  -6.631  12.969  1.00 20.000          C  
ATOM    549  O   LEU A  36       7.216  -7.390  13.936  1.00 20.000          O  
ATOM    550  CB  LEU A  36       4.947  -6.695  11.627  1.00 20.000          C  
ATOM    551  CG  LEU A  36       3.938  -7.510  12.503  1.00 20.000          C  
ATOM    552  CD1 LEU A  36       3.942  -7.083  14.003  1.00 20.000          C  
ATOM    553  CD2 LEU A  36       2.564  -7.317  11.855  1.00 20.000          C  
ATOM    554  H   LEU A  36       6.059  -9.165  11.961  1.00 20.000          H  
ATOM    555  HA  LEU A  36       6.937  -6.565  10.873  1.00 20.000          H  
ATOM    556 1HB  LEU A  36       4.878  -5.649  11.924  1.00 20.000          H  
ATOM    557 2HB  LEU A  36       4.616  -6.770  10.612  1.00 20.000          H  
ATOM    558  HG  LEU A  36       4.192  -8.566  12.468  1.00 20.000          H  
ATOM    559 1HD1 LEU A  36       3.212  -7.675  14.543  1.00 20.000          H  
ATOM    560 2HD1 LEU A  36       4.896  -7.238  14.451  1.00 20.000          H  
ATOM    561 3HD1 LEU A  36       3.703  -6.088  14.113  1.00 20.000          H  
ATOM    562 1HD2 LEU A  36       1.820  -7.896  12.385  1.00 20.000          H  
ATOM    563 2HD2 LEU A  36       2.280  -6.277  11.867  1.00 20.000          H  
ATOM    564 3HD2 LEU A  36       2.592  -7.659  10.817  1.00 20.000          H  
ATOM    565  N   LYS A  37       7.367  -5.337  12.965  1.00 20.000          N  
ATOM    566  CA  LYS A  37       7.911  -4.604  14.095  1.00 20.000          C  
ATOM    567  C   LYS A  37       6.964  -3.426  14.365  1.00 20.000          C  
ATOM    568  O   LYS A  37       6.250  -3.017  13.463  1.00 20.000          O  
ATOM    569  CB  LYS A  37       9.316  -4.089  13.750  1.00 20.000          C  
ATOM    570  CG  LYS A  37      10.339  -5.179  13.333  1.00 20.000          C  
ATOM    571  CD  LYS A  37      10.709  -6.109  14.485  1.00 20.000          C  
ATOM    572  CE  LYS A  37      11.780  -7.113  14.073  1.00 20.000          C  
ATOM    573  NZ  LYS A  37      12.132  -8.040  15.195  1.00 20.000          N  
ATOM    574  H   LYS A  37       7.200  -4.837  12.083  1.00 20.000          H  
ATOM    575  HA  LYS A  37       7.951  -5.268  14.949  1.00 20.000          H  
ATOM    576 1HB  LYS A  37       9.242  -3.376  12.925  1.00 20.000          H  
ATOM    577 2HB  LYS A  37       9.731  -3.551  14.600  1.00 20.000          H  
ATOM    578 1HG  LYS A  37       9.922  -5.774  12.517  1.00 20.000          H  
ATOM    579 2HG  LYS A  37      11.244  -4.694  12.968  1.00 20.000          H  
ATOM    580 1HD  LYS A  37      11.070  -5.525  15.330  1.00 20.000          H  
ATOM    581 2HD  LYS A  37       9.828  -6.672  14.800  1.00 20.000          H  
ATOM    582 1HE  LYS A  37      11.411  -7.700  13.229  1.00 20.000          H  
ATOM    583 2HE  LYS A  37      12.676  -6.575  13.764  1.00 20.000          H  
ATOM    584 1HZ  LYS A  37      12.841  -8.691  14.889  1.00 20.000          H  
ATOM    585 2HZ  LYS A  37      12.484  -7.506  15.979  1.00 20.000          H  
ATOM    586 3HZ  LYS A  37      11.307  -8.550  15.481  1.00 20.000          H  
ATOM    587  N   PRO A  38       6.860  -2.875  15.576  1.00 20.000          N  
ATOM    588  CA  PRO A  38       6.061  -1.681  15.847  1.00 20.000          C  
ATOM    589  C   PRO A  38       6.472  -0.472  14.994  1.00 20.000          C  
ATOM    590  O   PRO A  38       7.663  -0.209  14.824  1.00 20.000          O  
ATOM    591  CB  PRO A  38       6.381  -1.424  17.328  1.00 20.000          C  
ATOM    592  CG  PRO A  38       6.743  -2.792  17.886  1.00 20.000          C  
ATOM    593  CD  PRO A  38       7.487  -3.486  16.760  1.00 20.000          C  
ATOM    594  HA  PRO A  38       5.006  -1.897  15.701  1.00 20.000          H  
ATOM    595 1HB  PRO A  38       7.199  -0.693  17.415  1.00 20.000          H  
ATOM    596 2HB  PRO A  38       5.504  -0.977  17.823  1.00 20.000          H  
ATOM    597 1HG  PRO A  38       7.361  -2.676  18.792  1.00 20.000          H  
ATOM    598 2HG  PRO A  38       5.835  -3.332  18.192  1.00 20.000          H  
ATOM    599 1HD  PRO A  38       8.564  -3.262  16.790  1.00 20.000          H  
ATOM    600 2HD  PRO A  38       7.273  -4.558  16.834  1.00 20.000          H  
ATOM    601  N   ALA A  39       5.475   0.270  14.491  1.00 20.000          N  
ATOM    602  CA  ALA A  39       5.674   1.488  13.713  1.00 20.000          C  
ATOM    603  C   ALA A  39       5.535   2.701  14.626  1.00 20.000          C  
ATOM    604  O   ALA A  39       4.938   2.620  15.706  1.00 20.000          O  
ATOM    605  CB  ALA A  39       4.682   1.596  12.557  1.00 20.000          C  
ATOM    606  H   ALA A  39       4.506  -0.013  14.632  1.00 20.000          H  
ATOM    607  HA  ALA A  39       6.685   1.469  13.307  1.00 20.000          H  
ATOM    608 1HB  ALA A  39       4.879   2.505  11.989  1.00 20.000          H  
ATOM    609 2HB  ALA A  39       4.793   0.736  11.913  1.00 20.000          H  
ATOM    610 3HB  ALA A  39       3.675   1.631  12.933  1.00 20.000          H  
ATOM    611  N   ASN A  40       5.998   3.852  14.157  1.00 20.000          N  
ATOM    612  CA  ASN A  40       5.900   5.106  14.897  1.00 20.000          C  
ATOM    613  C   ASN A  40       4.468   5.615  15.018  1.00 20.000          C  
ATOM    614  O   ASN A  40       4.178   6.521  15.793  1.00 20.000          O  
ATOM    615  CB  ASN A  40       6.745   6.131  14.196  1.00 20.000          C  
ATOM    616  CG  ASN A  40       6.262   6.286  12.795  1.00 20.000          C  
ATOM    617  OD1 ASN A  40       6.143   5.259  12.096  1.00 20.000          O  
ATOM    618  ND2 ASN A  40       5.976   7.485  12.373  1.00 20.000          N  
ATOM    619  H   ASN A  40       6.459   3.877  13.249  1.00 20.000          H  
ATOM    620  HA  ASN A  40       6.280   4.943  15.907  1.00 20.000          H  
ATOM    621 1HB  ASN A  40       6.675   7.090  14.712  1.00 20.000          H  
ATOM    622 2HB  ASN A  40       7.790   5.823  14.193  1.00 20.000          H  
ATOM    623 1HD2 ASN A  40       5.638   7.625  11.442  1.00 20.000          H  
ATOM    624 2HD2 ASN A  40       6.082   8.269  12.985  1.00 20.000          H  
ATOM    625  N   ASN A  41       3.574   5.014  14.247  1.00 20.000          N  
ATOM    626  CA  ASN A  41       2.173   5.390  14.201  1.00 20.000          C  
ATOM    627  C   ASN A  41       1.286   4.524  15.102  1.00 20.000          C  
ATOM    628  O   ASN A  41       0.061   4.593  15.008  1.00 20.000          O  
ATOM    629  CB  ASN A  41       1.696   5.314  12.764  1.00 20.000          C  
ATOM    630  CG  ASN A  41       2.362   6.352  11.895  1.00 20.000          C  
ATOM    631  OD1 ASN A  41       2.608   7.490  12.316  1.00 20.000          O  
ATOM    632  ND2 ASN A  41       2.667   5.981  10.681  1.00 20.000          N  
ATOM    633  H   ASN A  41       3.910   4.267  13.656  1.00 20.000          H  
ATOM    634  HA  ASN A  41       2.082   6.418  14.554  1.00 20.000          H  
ATOM    635 1HB  ASN A  41       1.912   4.322  12.360  1.00 20.000          H  
ATOM    636 2HB  ASN A  41       0.615   5.456  12.724  1.00 20.000          H  
ATOM    637 1HD2 ASN A  41       3.119   6.626  10.062  1.00 20.000          H  
ATOM    638 2HD2 ASN A  41       2.456   5.056  10.369  1.00 20.000          H  
ATOM    639  N   SER A  42       1.908   3.680  15.949  1.00 20.000          N  
ATOM    640  CA  SER A  42       1.238   2.740  16.882  1.00 20.000          C  
ATOM    641  C   SER A  42       0.589   1.561  16.146  1.00 20.000          C  
ATOM    642  O   SER A  42      -0.080   0.707  16.733  1.00 20.000          O  
ATOM    643  CB  SER A  42       0.190   3.434  17.754  1.00 20.000          C  
ATOM    644  OG  SER A  42       0.749   4.479  18.522  1.00 20.000          O  
ATOM    645  H   SER A  42       2.934   3.663  15.956  1.00 20.000          H  
ATOM    646  HA  SER A  42       2.002   2.334  17.546  1.00 20.000          H  
ATOM    647 1HB  SER A  42      -0.624   3.811  17.152  1.00 20.000          H  
ATOM    648 2HB  SER A  42      -0.241   2.696  18.425  1.00 20.000          H  
ATOM    649  HG  SER A  42       0.043   4.787  19.093  1.00 20.000          H  
ATOM    650  N   LEU A  43       0.857   1.513  14.864  1.00 20.000          N  
ATOM    651  CA  LEU A  43       0.453   0.488  13.926  1.00 20.000          C  
ATOM    652  C   LEU A  43       1.643  -0.394  13.768  1.00 20.000          C  
ATOM    653  O   LEU A  43       2.703  -0.071  14.303  1.00 20.000          O  
ATOM    654  CB  LEU A  43       0.057   1.111  12.583  1.00 20.000          C  
ATOM    655  CG  LEU A  43      -1.093   2.132  12.620  1.00 20.000          C  
ATOM    656  CD1 LEU A  43      -1.259   2.734  11.248  1.00 20.000          C  
ATOM    657  CD2 LEU A  43      -2.371   1.435  13.048  1.00 20.000          C  
ATOM    658  H   LEU A  43       1.420   2.272  14.522  1.00 20.000          H  
ATOM    659  HA  LEU A  43      -0.360  -0.106  14.336  1.00 20.000          H  
ATOM    660 1HB  LEU A  43       0.930   1.606  12.162  1.00 20.000          H  
ATOM    661 2HB  LEU A  43      -0.235   0.305  11.904  1.00 20.000          H  
ATOM    662  HG  LEU A  43      -0.865   2.933  13.322  1.00 20.000          H  
ATOM    663 1HD1 LEU A  43      -2.074   3.457  11.268  1.00 20.000          H  
ATOM    664 2HD1 LEU A  43      -0.349   3.237  10.964  1.00 20.000          H  
ATOM    665 3HD1 LEU A  43      -1.486   1.949  10.526  1.00 20.000          H  
ATOM    666 1HD2 LEU A  43      -3.191   2.153  13.058  1.00 20.000          H  
ATOM    667 2HD2 LEU A  43      -2.580   0.644  12.342  1.00 20.000          H  
ATOM    668 3HD2 LEU A  43      -2.258   1.015  14.043  1.00 20.000          H  
ATOM    669  N   LYS A  44       1.502  -1.527  13.122  1.00 20.000          N  
ATOM    670  CA  LYS A  44       2.685  -2.344  12.941  1.00 20.000          C  
ATOM    671  C   LYS A  44       3.204  -2.254  11.529  1.00 20.000          C  
ATOM    672  O   LYS A  44       2.429  -2.155  10.582  1.00 20.000          O  
ATOM    673  CB  LYS A  44       2.375  -3.773  13.271  1.00 20.000          C  
ATOM    674  CG  LYS A  44       1.812  -4.024  14.683  1.00 20.000          C  
ATOM    675  CD  LYS A  44       2.778  -3.684  15.796  1.00 20.000          C  
ATOM    676  CE  LYS A  44       2.213  -4.068  17.159  1.00 20.000          C  
ATOM    677  NZ  LYS A  44       1.194  -3.052  17.651  1.00 20.000          N  
ATOM    678  H   LYS A  44       0.590  -1.799  12.736  1.00 20.000          H  
ATOM    679  HA  LYS A  44       3.483  -1.995  13.594  1.00 20.000          H  
ATOM    680 1HB  LYS A  44       1.636  -4.145  12.560  1.00 20.000          H  
ATOM    681 2HB  LYS A  44       3.272  -4.317  13.118  1.00 20.000          H  
ATOM    682 1HG  LYS A  44       0.881  -3.473  14.813  1.00 20.000          H  
ATOM    683 2HG  LYS A  44       1.608  -5.074  14.766  1.00 20.000          H  
ATOM    684 1HD  LYS A  44       3.744  -4.169  15.639  1.00 20.000          H  
ATOM    685 2HD  LYS A  44       2.912  -2.613  15.806  1.00 20.000          H  
ATOM    686 1HE  LYS A  44       1.728  -5.042  17.079  1.00 20.000          H  
ATOM    687 2HE  LYS A  44       3.023  -4.138  17.884  1.00 20.000          H  
ATOM    688 1HZ  LYS A  44       0.831  -3.331  18.557  1.00 20.000          H  
ATOM    689 2HZ  LYS A  44       1.640  -2.152  17.743  1.00 20.000          H  
ATOM    690 3HZ  LYS A  44       0.420  -2.960  16.997  1.00 20.000          H  
ATOM    691  N   ILE A  45       4.516  -2.318  11.367  1.00 20.000          N  
ATOM    692  CA  ILE A  45       5.110  -2.309  10.039  1.00 20.000          C  
ATOM    693  C   ILE A  45       5.607  -3.673   9.614  1.00 20.000          C  
ATOM    694  O   ILE A  45       6.505  -4.256  10.238  1.00 20.000          O  
ATOM    695  CB  ILE A  45       6.234  -1.225   9.927  1.00 20.000          C  
ATOM    696  CG1 ILE A  45       6.958  -1.269   8.526  1.00 20.000          C  
ATOM    697  CG2 ILE A  45       7.237  -1.315  11.070  1.00 20.000          C  
ATOM    698  CD1 ILE A  45       6.134  -0.829   7.342  1.00 20.000          C  
ATOM    699  H   ILE A  45       5.115  -2.419  12.189  1.00 20.000          H  
ATOM    700  HA  ILE A  45       4.333  -2.039   9.329  1.00 20.000          H  
ATOM    701  HB  ILE A  45       5.773  -0.254   9.986  1.00 20.000          H  
ATOM    702 1HG1 ILE A  45       7.828  -0.616   8.578  1.00 20.000          H  
ATOM    703 2HG1 ILE A  45       7.310  -2.283   8.331  1.00 20.000          H  
ATOM    704 1HG2 ILE A  45       7.970  -0.519  10.970  1.00 20.000          H  
ATOM    705 2HG2 ILE A  45       6.727  -1.197  12.010  1.00 20.000          H  
ATOM    706 3HG2 ILE A  45       7.751  -2.270  11.054  1.00 20.000          H  
ATOM    707 1HD1 ILE A  45       6.751  -0.891   6.449  1.00 20.000          H  
ATOM    708 2HD1 ILE A  45       5.291  -1.470   7.231  1.00 20.000          H  
ATOM    709 3HD1 ILE A  45       5.794   0.197   7.476  1.00 20.000          H  
ATOM    710  N   THR A  46       5.043  -4.167   8.520  1.00 20.000          N  
ATOM    711  CA  THR A  46       5.395  -5.481   8.018  1.00 20.000          C  
ATOM    712  C   THR A  46       6.256  -5.257   6.795  1.00 20.000          C  
ATOM    713  O   THR A  46       5.947  -4.413   5.939  1.00 20.000          O  
ATOM    714  CB  THR A  46       4.136  -6.352   7.724  1.00 20.000          C  
ATOM    715  OG1 THR A  46       4.533  -7.653   7.366  1.00 20.000          O  
ATOM    716  CG2 THR A  46       3.322  -5.809   6.605  1.00 20.000          C  
ATOM    717  H   THR A  46       4.332  -3.610   8.034  1.00 20.000          H  
ATOM    718  HA  THR A  46       6.001  -6.007   8.751  1.00 20.000          H  
ATOM    719  HB  THR A  46       3.512  -6.395   8.615  1.00 20.000          H  
ATOM    720  HG1 THR A  46       3.761  -8.236   7.389  1.00 20.000          H  
ATOM    721 1HG2 THR A  46       2.460  -6.456   6.446  1.00 20.000          H  
ATOM    722 2HG2 THR A  46       2.980  -4.841   6.856  1.00 20.000          H  
ATOM    723 3HG2 THR A  46       3.907  -5.773   5.694  1.00 20.000          H  
ATOM    724  N   GLU A  47       7.380  -5.964   6.740  1.00 20.000          N  
ATOM    725  CA  GLU A  47       8.309  -5.755   5.626  1.00 20.000          C  
ATOM    726  C   GLU A  47       8.393  -6.964   4.695  1.00 20.000          C  
ATOM    727  O   GLU A  47       8.912  -8.013   5.052  1.00 20.000          O  
ATOM    728  CB  GLU A  47       9.700  -5.331   6.158  1.00 20.000          C  
ATOM    729  CG  GLU A  47       9.662  -3.970   6.944  1.00 20.000          C  
ATOM    730  CD  GLU A  47      11.020  -3.357   7.408  1.00 20.000          C  
ATOM    731  OE1 GLU A  47      11.971  -3.372   6.658  1.00 20.000          O  
ATOM    732  OE2 GLU A  47      11.079  -2.881   8.523  1.00 20.000          O  
ATOM    733  H   GLU A  47       7.555  -6.649   7.489  1.00 20.000          H  
ATOM    734  HA  GLU A  47       7.941  -4.922   5.027  1.00 20.000          H  
ATOM    735 1HB  GLU A  47      10.080  -6.088   6.821  1.00 20.000          H  
ATOM    736 2HB  GLU A  47      10.403  -5.237   5.328  1.00 20.000          H  
ATOM    737 1HG  GLU A  47       9.149  -3.235   6.314  1.00 20.000          H  
ATOM    738 2HG  GLU A  47       9.040  -4.122   7.827  1.00 20.000          H  
ATOM    739  N   GLU A  48       7.804  -6.851   3.509  1.00 20.000          N  
ATOM    740  CA  GLU A  48       7.789  -8.016   2.622  1.00 20.000          C  
ATOM    741  C   GLU A  48       9.212  -8.442   2.293  1.00 20.000          C  
ATOM    742  O   GLU A  48      10.076  -7.601   2.055  1.00 20.000          O  
ATOM    743  CB  GLU A  48       6.940  -7.792   1.371  1.00 20.000          C  
ATOM    744  CG  GLU A  48       6.899  -9.006   0.439  1.00 20.000          C  
ATOM    745  CD  GLU A  48       5.838  -8.937  -0.621  1.00 20.000          C  
ATOM    746  OE1 GLU A  48       5.938  -9.661  -1.576  1.00 20.000          O  
ATOM    747  OE2 GLU A  48       4.896  -8.201  -0.452  1.00 20.000          O  
ATOM    748  H   GLU A  48       7.389  -5.948   3.249  1.00 20.000          H  
ATOM    749  HA  GLU A  48       7.326  -8.839   3.161  1.00 20.000          H  
ATOM    750 1HB  GLU A  48       5.921  -7.541   1.662  1.00 20.000          H  
ATOM    751 2HB  GLU A  48       7.335  -6.968   0.805  1.00 20.000          H  
ATOM    752 1HG  GLU A  48       7.867  -9.089  -0.061  1.00 20.000          H  
ATOM    753 2HG  GLU A  48       6.760  -9.903   1.026  1.00 20.000          H  
ATOM    754  N   VAL A  49       9.444  -9.746   2.330  1.00 20.000          N  
ATOM    755  CA  VAL A  49      10.731 -10.386   2.088  1.00 20.000          C  
ATOM    756  C   VAL A  49      10.507 -11.547   1.125  1.00 20.000          C  
ATOM    757  O   VAL A  49       9.425 -12.136   1.157  1.00 20.000          O  
ATOM    758  CB  VAL A  49      11.257 -10.893   3.449  1.00 20.000          C  
ATOM    759  CG1 VAL A  49      10.334 -12.010   3.964  1.00 20.000          C  
ATOM    760  CG2 VAL A  49      12.654 -11.376   3.367  1.00 20.000          C  
ATOM    761  H   VAL A  49       8.650 -10.338   2.519  1.00 20.000          H  
ATOM    762  HA  VAL A  49      11.424  -9.669   1.647  1.00 20.000          H  
ATOM    763  HB  VAL A  49      11.209 -10.060   4.152  1.00 20.000          H  
ATOM    764 1HG1 VAL A  49      10.665 -12.343   4.929  1.00 20.000          H  
ATOM    765 2HG1 VAL A  49       9.334 -11.646   4.047  1.00 20.000          H  
ATOM    766 3HG1 VAL A  49      10.351 -12.862   3.290  1.00 20.000          H  
ATOM    767 1HG2 VAL A  49      12.986 -11.700   4.354  1.00 20.000          H  
ATOM    768 2HG2 VAL A  49      12.674 -12.207   2.693  1.00 20.000          H  
ATOM    769 3HG2 VAL A  49      13.303 -10.576   3.008  1.00 20.000          H  
ATOM    770  N   GLY A  50      11.471 -11.898   0.265  1.00 20.000          N  
ATOM    771  CA  GLY A  50      11.245 -13.062  -0.567  1.00 20.000          C  
ATOM    772  C   GLY A  50      11.628 -14.313   0.215  1.00 20.000          C  
ATOM    773  O   GLY A  50      12.489 -14.257   1.101  1.00 20.000          O  
ATOM    774  H   GLY A  50      12.392 -11.440   0.190  1.00 20.000          H  
ATOM    775 1HA  GLY A  50      10.199 -13.109  -0.871  1.00 20.000          H  
ATOM    776 2HA  GLY A  50      11.851 -12.983  -1.470  1.00 20.000          H  
ATOM    777  N   HIS A  51      11.111 -15.470  -0.191  1.00 20.000          N  
ATOM    778  CA  HIS A  51      11.458 -16.712   0.496  1.00 20.000          C  
ATOM    779  C   HIS A  51      12.965 -16.928   0.453  1.00 20.000          C  
ATOM    780  O   HIS A  51      13.560 -17.387   1.428  1.00 20.000          O  
ATOM    781  CB  HIS A  51      10.729 -17.917  -0.103  1.00 20.000          C  
ATOM    782  CG  HIS A  51      10.866 -19.196   0.718  1.00 20.000          C  
ATOM    783  ND1 HIS A  51      10.206 -19.384   1.940  1.00 20.000          N  
ATOM    784  CD2 HIS A  51      11.564 -20.340   0.491  1.00 20.000          C  
ATOM    785  CE1 HIS A  51      10.506 -20.586   2.409  1.00 20.000          C  
ATOM    786  NE2 HIS A  51      11.313 -21.186   1.546  1.00 20.000          N  
ATOM    787  H   HIS A  51      10.434 -15.479  -0.942  1.00 20.000          H  
ATOM    788  HA  HIS A  51      11.167 -16.645   1.541  1.00 20.000          H  
ATOM    789 1HB  HIS A  51       9.667 -17.689  -0.199  1.00 20.000          H  
ATOM    790 2HB  HIS A  51      11.117 -18.114  -1.101  1.00 20.000          H  
ATOM    791  HD1 HIS A  51       9.393 -18.847   2.315  1.00 20.000          H  
ATOM    792  HD2 HIS A  51      12.213 -20.661  -0.322  1.00 20.000          H  
ATOM    793  HE1 HIS A  51      10.077 -20.926   3.352  1.00 20.000          H  
ATOM    794  N   THR A  52      13.586 -16.581  -0.674  1.00 20.000          N  
ATOM    795  CA  THR A  52      15.008 -16.784  -0.872  1.00 20.000          C  
ATOM    796  C   THR A  52      15.885 -15.793  -0.100  1.00 20.000          C  
ATOM    797  O   THR A  52      17.093 -16.014   0.047  1.00 20.000          O  
ATOM    798  CB  THR A  52      15.333 -16.755  -2.376  1.00 20.000          C  
ATOM    799  OG1 THR A  52      14.932 -15.494  -2.934  1.00 20.000          O  
ATOM    800  CG2 THR A  52      14.574 -17.882  -3.073  1.00 20.000          C  
ATOM    801  H   THR A  52      13.054 -16.181  -1.437  1.00 20.000          H  
ATOM    802  HA  THR A  52      15.250 -17.773  -0.516  1.00 20.000          H  
ATOM    803  HB  THR A  52      16.403 -16.891  -2.527  1.00 20.000          H  
ATOM    804  HG1 THR A  52      15.556 -14.808  -2.661  1.00 20.000          H  
ATOM    805 1HG2 THR A  52      14.801 -17.865  -4.138  1.00 20.000          H  
ATOM    806 2HG2 THR A  52      14.879 -18.836  -2.655  1.00 20.000          H  
ATOM    807 3HG2 THR A  52      13.504 -17.755  -2.932  1.00 20.000          H  
ATOM    808  N   ASP A  53      15.297 -14.725   0.445  1.00 20.000          N  
ATOM    809  CA  ASP A  53      16.089 -13.791   1.227  1.00 20.000          C  
ATOM    810  C   ASP A  53      16.144 -14.384   2.622  1.00 20.000          C  
ATOM    811  O   ASP A  53      17.187 -14.364   3.286  1.00 20.000          O  
ATOM    812  CB  ASP A  53      15.431 -12.415   1.283  1.00 20.000          C  
ATOM    813  CG  ASP A  53      15.374 -11.668  -0.029  1.00 20.000          C  
ATOM    814  OD1 ASP A  53      16.413 -11.404  -0.588  1.00 20.000          O  
ATOM    815  OD2 ASP A  53      14.270 -11.345  -0.490  1.00 20.000          O  
ATOM    816  H   ASP A  53      14.296 -14.576   0.350  1.00 20.000          H  
ATOM    817  HA  ASP A  53      17.097 -13.715   0.818  1.00 20.000          H  
ATOM    818 1HB  ASP A  53      14.438 -12.567   1.594  1.00 20.000          H  
ATOM    819 2HB  ASP A  53      15.923 -11.798   2.032  1.00 20.000          H  
ATOM    820  N   LEU A  54      15.019 -14.978   3.034  1.00 20.000          N  
ATOM    821  CA  LEU A  54      14.940 -15.643   4.321  1.00 20.000          C  
ATOM    822  C   LEU A  54      15.872 -16.849   4.321  1.00 20.000          C  
ATOM    823  O   LEU A  54      16.584 -17.085   5.296  1.00 20.000          O  
ATOM    824  CB  LEU A  54      13.499 -16.076   4.582  1.00 20.000          C  
ATOM    825  CG  LEU A  54      12.489 -14.946   4.835  1.00 20.000          C  
ATOM    826  CD1 LEU A  54      11.108 -15.511   4.733  1.00 20.000          C  
ATOM    827  CD2 LEU A  54      12.711 -14.343   6.253  1.00 20.000          C  
ATOM    828  H   LEU A  54      14.186 -14.907   2.437  1.00 20.000          H  
ATOM    829  HA  LEU A  54      15.274 -14.953   5.093  1.00 20.000          H  
ATOM    830 1HB  LEU A  54      13.151 -16.644   3.729  1.00 20.000          H  
ATOM    831 2HB  LEU A  54      13.491 -16.734   5.450  1.00 20.000          H  
ATOM    832  HG  LEU A  54      12.599 -14.177   4.084  1.00 20.000          H  
ATOM    833 1HD1 LEU A  54      10.373 -14.735   4.911  1.00 20.000          H  
ATOM    834 2HD1 LEU A  54      10.959 -15.918   3.740  1.00 20.000          H  
ATOM    835 3HD1 LEU A  54      10.981 -16.281   5.442  1.00 20.000          H  
ATOM    836 1HD2 LEU A  54      11.982 -13.556   6.434  1.00 20.000          H  
ATOM    837 2HD2 LEU A  54      12.590 -15.112   7.002  1.00 20.000          H  
ATOM    838 3HD2 LEU A  54      13.707 -13.918   6.336  1.00 20.000          H  
ATOM    839  N   MET A  55      15.904 -17.585   3.199  1.00 20.000          N  
ATOM    840  CA  MET A  55      16.783 -18.739   3.092  1.00 20.000          C  
ATOM    841  C   MET A  55      18.222 -18.326   3.246  1.00 20.000          C  
ATOM    842  O   MET A  55      18.960 -18.928   4.033  1.00 20.000          O  
ATOM    843  CB  MET A  55      16.672 -19.387   1.730  1.00 20.000          C  
ATOM    844  CG  MET A  55      15.399 -20.113   1.434  1.00 20.000          C  
ATOM    845  SD  MET A  55      15.287 -20.590  -0.258  1.00 20.000          S  
ATOM    846  CE  MET A  55      16.617 -21.745  -0.373  1.00 20.000          C  
ATOM    847  H   MET A  55      15.257 -17.357   2.442  1.00 20.000          H  
ATOM    848  HA  MET A  55      16.540 -19.450   3.873  1.00 20.000          H  
ATOM    849 1HB  MET A  55      16.830 -18.641   0.963  1.00 20.000          H  
ATOM    850 2HB  MET A  55      17.481 -20.095   1.659  1.00 20.000          H  
ATOM    851 1HG  MET A  55      15.348 -20.987   2.007  1.00 20.000          H  
ATOM    852 2HG  MET A  55      14.545 -19.516   1.686  1.00 20.000          H  
ATOM    853 1HE  MET A  55      16.642 -22.140  -1.363  1.00 20.000          H  
ATOM    854 2HE  MET A  55      17.569 -21.271  -0.167  1.00 20.000          H  
ATOM    855 3HE  MET A  55      16.454 -22.543   0.316  1.00 20.000          H  
ATOM    856  N   ALA A  56      18.633 -17.275   2.526  1.00 20.000          N  
ATOM    857  CA  ALA A  56      20.008 -16.821   2.611  1.00 20.000          C  
ATOM    858  C   ALA A  56      20.358 -16.428   4.028  1.00 20.000          C  
ATOM    859  O   ALA A  56      21.426 -16.775   4.531  1.00 20.000          O  
ATOM    860  CB  ALA A  56      20.228 -15.641   1.694  1.00 20.000          C  
ATOM    861  H   ALA A  56      17.998 -16.803   1.870  1.00 20.000          H  
ATOM    862  HA  ALA A  56      20.658 -17.640   2.307  1.00 20.000          H  
ATOM    863 1HB  ALA A  56      21.272 -15.321   1.757  1.00 20.000          H  
ATOM    864 2HB  ALA A  56      19.992 -15.929   0.670  1.00 20.000          H  
ATOM    865 3HB  ALA A  56      19.574 -14.823   2.000  1.00 20.000          H  
ATOM    866  N   ALA A  57      19.426 -15.775   4.725  1.00 20.000          N  
ATOM    867  CA  ALA A  57      19.695 -15.375   6.088  1.00 20.000          C  
ATOM    868  C   ALA A  57      20.027 -16.593   6.958  1.00 20.000          C  
ATOM    869  O   ALA A  57      20.954 -16.565   7.781  1.00 20.000          O  
ATOM    870  CB  ALA A  57      18.492 -14.622   6.636  1.00 20.000          C  
ATOM    871  H   ALA A  57      18.558 -15.474   4.268  1.00 20.000          H  
ATOM    872  HA  ALA A  57      20.561 -14.715   6.077  1.00 20.000          H  
ATOM    873 1HB  ALA A  57      18.690 -14.281   7.631  1.00 20.000          H  
ATOM    874 2HB  ALA A  57      18.289 -13.763   5.998  1.00 20.000          H  
ATOM    875 3HB  ALA A  57      17.629 -15.275   6.643  1.00 20.000          H  
ATOM    876  N   TYR A  58      19.333 -17.719   6.734  1.00 20.000          N  
ATOM    877  CA  TYR A  58      19.652 -18.901   7.527  1.00 20.000          C  
ATOM    878  C   TYR A  58      20.994 -19.486   7.083  1.00 20.000          C  
ATOM    879  O   TYR A  58      21.844 -19.789   7.919  1.00 20.000          O  
ATOM    880  CB  TYR A  58      18.569 -19.983   7.387  1.00 20.000          C  
ATOM    881  CG  TYR A  58      17.244 -19.688   8.070  1.00 20.000          C  
ATOM    882  CD1 TYR A  58      16.186 -19.269   7.320  1.00 20.000          C  
ATOM    883  CD2 TYR A  58      17.086 -19.859   9.421  1.00 20.000          C  
ATOM    884  CE1 TYR A  58      14.968 -19.011   7.899  1.00 20.000          C  
ATOM    885  CE2 TYR A  58      15.863 -19.609  10.009  1.00 20.000          C  
ATOM    886  CZ  TYR A  58      14.814 -19.193   9.253  1.00 20.000          C  
ATOM    887  OH  TYR A  58      13.609 -18.960   9.841  1.00 20.000          O  
ATOM    888  H   TYR A  58      18.555 -17.709   6.063  1.00 20.000          H  
ATOM    889  HA  TYR A  58      19.736 -18.613   8.571  1.00 20.000          H  
ATOM    890 1HB  TYR A  58      18.369 -20.143   6.324  1.00 20.000          H  
ATOM    891 2HB  TYR A  58      18.951 -20.923   7.784  1.00 20.000          H  
ATOM    892  HD1 TYR A  58      16.313 -19.151   6.262  1.00 20.000          H  
ATOM    893  HD2 TYR A  58      17.919 -20.191  10.020  1.00 20.000          H  
ATOM    894  HE1 TYR A  58      14.136 -18.681   7.284  1.00 20.000          H  
ATOM    895  HE2 TYR A  58      15.732 -19.740  11.074  1.00 20.000          H  
ATOM    896  HH  TYR A  58      12.984 -18.649   9.182  1.00 20.000          H  
ATOM    897  N   VAL A  59      21.240 -19.556   5.774  1.00 20.000          N  
ATOM    898  CA  VAL A  59      22.471 -20.158   5.241  1.00 20.000          C  
ATOM    899  C   VAL A  59      23.718 -19.451   5.715  1.00 20.000          C  
ATOM    900  O   VAL A  59      24.687 -20.084   6.116  1.00 20.000          O  
ATOM    901  CB  VAL A  59      22.450 -20.227   3.695  1.00 20.000          C  
ATOM    902  CG1 VAL A  59      23.831 -20.645   3.147  1.00 20.000          C  
ATOM    903  CG2 VAL A  59      21.406 -21.262   3.254  1.00 20.000          C  
ATOM    904  H   VAL A  59      20.510 -19.228   5.130  1.00 20.000          H  
ATOM    905  HA  VAL A  59      22.535 -21.177   5.603  1.00 20.000          H  
ATOM    906  HB  VAL A  59      22.200 -19.244   3.293  1.00 20.000          H  
ATOM    907 1HG1 VAL A  59      23.794 -20.700   2.060  1.00 20.000          H  
ATOM    908 2HG1 VAL A  59      24.588 -19.913   3.432  1.00 20.000          H  
ATOM    909 3HG1 VAL A  59      24.094 -21.615   3.551  1.00 20.000          H  
ATOM    910 1HG2 VAL A  59      21.373 -21.319   2.167  1.00 20.000          H  
ATOM    911 2HG2 VAL A  59      21.679 -22.238   3.658  1.00 20.000          H  
ATOM    912 3HG2 VAL A  59      20.426 -20.978   3.630  1.00 20.000          H  
ATOM    913  N   ASP A  60      23.690 -18.139   5.690  1.00 20.000          N  
ATOM    914  CA  ASP A  60      24.841 -17.349   6.059  1.00 20.000          C  
ATOM    915  C   ASP A  60      24.941 -17.046   7.553  1.00 20.000          C  
ATOM    916  O   ASP A  60      25.882 -16.358   7.986  1.00 20.000          O  
ATOM    917  CB  ASP A  60      24.761 -16.014   5.315  1.00 20.000          C  
ATOM    918  CG  ASP A  60      24.913 -16.129   3.791  1.00 20.000          C  
ATOM    919  OD1 ASP A  60      25.509 -17.054   3.322  1.00 20.000          O  
ATOM    920  OD2 ASP A  60      24.378 -15.286   3.115  1.00 20.000          O  
ATOM    921  H   ASP A  60      22.849 -17.669   5.340  1.00 20.000          H  
ATOM    922  HA  ASP A  60      25.728 -17.895   5.751  1.00 20.000          H  
ATOM    923 1HB  ASP A  60      23.783 -15.563   5.520  1.00 20.000          H  
ATOM    924 2HB  ASP A  60      25.514 -15.336   5.706  1.00 20.000          H  
ATOM    925  N   ASN A  61      23.991 -17.542   8.362  1.00 20.000          N  
ATOM    926  CA  ASN A  61      23.952 -17.188   9.773  1.00 20.000          C  
ATOM    927  C   ASN A  61      23.959 -15.671   9.983  1.00 20.000          C  
ATOM    928  O   ASN A  61      24.782 -15.121  10.732  1.00 20.000          O  
ATOM    929  CB  ASN A  61      25.004 -17.924  10.596  1.00 20.000          C  
ATOM    930  CG  ASN A  61      24.642 -19.346  10.801  1.00 20.000          C  
ATOM    931  OD1 ASN A  61      23.467 -19.678  10.747  1.00 20.000          O  
ATOM    932  ND2 ASN A  61      25.591 -20.180  11.057  1.00 20.000          N  
ATOM    933  H   ASN A  61      23.271 -18.181   8.007  1.00 20.000          H  
ATOM    934  HA  ASN A  61      22.980 -17.517  10.152  1.00 20.000          H  
ATOM    935 1HB  ASN A  61      25.914 -17.933  10.039  1.00 20.000          H  
ATOM    936 2HB  ASN A  61      25.204 -17.434  11.534  1.00 20.000          H  
ATOM    937 1HD2 ASN A  61      25.392 -21.167  11.159  1.00 20.000          H  
ATOM    938 2HD2 ASN A  61      26.532 -19.879  11.103  1.00 20.000          H  
ATOM    939  N   SER A  62      23.085 -14.984   9.238  1.00 20.000          N  
ATOM    940  CA  SER A  62      22.920 -13.544   9.349  1.00 20.000          C  
ATOM    941  C   SER A  62      22.031 -13.260  10.501  1.00 20.000          C  
ATOM    942  O   SER A  62      21.400 -14.167  11.057  1.00 20.000          O  
ATOM    943  CB  SER A  62      22.292 -12.924   8.117  1.00 20.000          C  
ATOM    944  OG  SER A  62      20.941 -13.248   8.035  1.00 20.000          O  
ATOM    945  H   SER A  62      22.443 -15.491   8.618  1.00 20.000          H  
ATOM    946  HA  SER A  62      23.843 -13.070   9.576  1.00 20.000          H  
ATOM    947 1HB  SER A  62      22.395 -11.846   8.141  1.00 20.000          H  
ATOM    948 2HB  SER A  62      22.812 -13.281   7.229  1.00 20.000          H  
ATOM    949  HG  SER A  62      20.476 -12.654   8.668  1.00 20.000          H  
ATOM    950  N   SER A  63      21.953 -12.000  10.883  1.00 20.000          N  
ATOM    951  CA  SER A  63      20.919 -11.700  11.854  1.00 20.000          C  
ATOM    952  C   SER A  63      19.678 -12.135  11.099  1.00 20.000          C  
ATOM    953  O   SER A  63      19.571 -11.849   9.898  1.00 20.000          O  
ATOM    954  CB  SER A  63      20.831 -10.224  12.188  1.00 20.000          C  
ATOM    955  OG  SER A  63      21.994  -9.759  12.797  1.00 20.000          O  
ATOM    956  H   SER A  63      22.568 -11.302  10.448  1.00 20.000          H  
ATOM    957  HA  SER A  63      21.040 -12.298  12.758  1.00 20.000          H  
ATOM    958 1HB  SER A  63      20.640  -9.664  11.282  1.00 20.000          H  
ATOM    959 2HB  SER A  63      19.983 -10.062  12.852  1.00 20.000          H  
ATOM    960  HG  SER A  63      21.815  -8.839  13.001  1.00 20.000          H  
ATOM    961  N   LEU A  64      18.741 -12.801  11.744  1.00 20.000          N  
ATOM    962  CA  LEU A  64      17.571 -13.198  10.999  1.00 20.000          C  
ATOM    963  C   LEU A  64      16.521 -12.175  11.283  1.00 20.000          C  
ATOM    964  O   LEU A  64      16.011 -12.048  12.400  1.00 20.000          O  
ATOM    965  CB  LEU A  64      17.084 -14.594  11.359  1.00 20.000          C  
ATOM    966  CG  LEU A  64      18.109 -15.731  11.294  1.00 20.000          C  
ATOM    967  CD1 LEU A  64      17.435 -16.936  11.658  1.00 20.000          C  
ATOM    968  CD2 LEU A  64      18.691 -15.884   9.949  1.00 20.000          C  
ATOM    969  H   LEU A  64      18.845 -13.017  12.725  1.00 20.000          H  
ATOM    970  HA  LEU A  64      17.781 -13.168   9.932  1.00 20.000          H  
ATOM    971 1HB  LEU A  64      16.611 -14.592  12.325  1.00 20.000          H  
ATOM    972 2HB  LEU A  64      16.329 -14.846  10.637  1.00 20.000          H  
ATOM    973  HG  LEU A  64      18.918 -15.547  12.005  1.00 20.000          H  
ATOM    974 1HD1 LEU A  64      18.120 -17.725  11.613  1.00 20.000          H  
ATOM    975 2HD1 LEU A  64      17.045 -16.838  12.660  1.00 20.000          H  
ATOM    976 3HD1 LEU A  64      16.637 -17.118  10.964  1.00 20.000          H  
ATOM    977 1HD2 LEU A  64      19.399 -16.709   9.965  1.00 20.000          H  
ATOM    978 2HD2 LEU A  64      17.906 -16.091   9.221  1.00 20.000          H  
ATOM    979 3HD2 LEU A  64      19.223 -14.977   9.679  1.00 20.000          H  
ATOM    980  N   THR A  65      16.266 -11.401  10.264  1.00 20.000          N  
ATOM    981  CA  THR A  65      15.381 -10.278  10.320  1.00 20.000          C  
ATOM    982  C   THR A  65      14.504 -10.231   9.110  1.00 20.000          C  
ATOM    983  O   THR A  65      14.477 -11.165   8.306  1.00 20.000          O  
ATOM    984  CB  THR A  65      16.169  -8.964  10.451  1.00 20.000          C  
ATOM    985  OG1 THR A  65      15.247  -7.898  10.722  1.00 20.000          O  
ATOM    986  CG2 THR A  65      16.976  -8.674   9.173  1.00 20.000          C  
ATOM    987  H   THR A  65      16.733 -11.602   9.389  1.00 20.000          H  
ATOM    988  HA  THR A  65      14.738 -10.383  11.194  1.00 20.000          H  
ATOM    989  HB  THR A  65      16.864  -9.043  11.289  1.00 20.000          H  
ATOM    990  HG1 THR A  65      14.981  -7.948  11.656  1.00 20.000          H  
ATOM    991 1HG2 THR A  65      17.515  -7.748   9.300  1.00 20.000          H  
ATOM    992 2HG2 THR A  65      17.685  -9.487   9.003  1.00 20.000          H  
ATOM    993 3HG2 THR A  65      16.336  -8.581   8.301  1.00 20.000          H  
ATOM    994  N   ILE A  66      13.759  -9.152   9.031  1.00 20.000          N  
ATOM    995  CA  ILE A  66      12.833  -8.903   7.970  1.00 20.000          C  
ATOM    996  C   ILE A  66      13.210  -7.587   7.341  1.00 20.000          C  
ATOM    997  O   ILE A  66      12.688  -7.186   6.304  1.00 20.000          O  
ATOM    998  CB  ILE A  66      11.423  -8.848   8.563  1.00 20.000          C  
ATOM    999  CG1 ILE A  66      10.379  -9.031   7.498  1.00 20.000          C  
ATOM   1000  CG2 ILE A  66      11.189  -7.532   9.378  1.00 20.000          C  
ATOM   1001  CD1 ILE A  66      10.287 -10.412   6.925  1.00 20.000          C  
ATOM   1002  H   ILE A  66      13.912  -8.444   9.731  1.00 20.000          H  
ATOM   1003  HA  ILE A  66      12.933  -9.681   7.223  1.00 20.000          H  
ATOM   1004  HB  ILE A  66      11.334  -9.676   9.221  1.00 20.000          H  
ATOM   1005 1HG1 ILE A  66       9.423  -8.759   7.894  1.00 20.000          H  
ATOM   1006 2HG1 ILE A  66      10.607  -8.370   6.685  1.00 20.000          H  
ATOM   1007 1HG2 ILE A  66      10.189  -7.547   9.818  1.00 20.000          H  
ATOM   1008 2HG2 ILE A  66      11.926  -7.453  10.170  1.00 20.000          H  
ATOM   1009 3HG2 ILE A  66      11.268  -6.659   8.729  1.00 20.000          H  
ATOM   1010 1HD1 ILE A  66       9.517 -10.399   6.166  1.00 20.000          H  
ATOM   1011 2HD1 ILE A  66      11.217 -10.702   6.478  1.00 20.000          H  
ATOM   1012 3HD1 ILE A  66      10.036 -11.132   7.689  1.00 20.000          H  
ATOM   1013  N   LYS A  67      14.111  -6.911   8.029  1.00 20.000          N  
ATOM   1014  CA  LYS A  67      14.557  -5.591   7.641  1.00 20.000          C  
ATOM   1015  C   LYS A  67      15.347  -5.570   6.347  1.00 20.000          C  
ATOM   1016  O   LYS A  67      16.135  -6.471   6.048  1.00 20.000          O  
ATOM   1017  CB  LYS A  67      15.397  -4.957   8.752  1.00 20.000          C  
ATOM   1018  CG  LYS A  67      14.610  -4.598  10.012  1.00 20.000          C  
ATOM   1019  CD  LYS A  67      15.515  -3.958  11.068  1.00 20.000          C  
ATOM   1020  CE  LYS A  67      14.731  -3.578  12.328  1.00 20.000          C  
ATOM   1021  NZ  LYS A  67      15.613  -2.970  13.371  1.00 20.000          N  
ATOM   1022  H   LYS A  67      14.484  -7.350   8.872  1.00 20.000          H  
ATOM   1023  HA  LYS A  67      13.672  -4.971   7.490  1.00 20.000          H  
ATOM   1024 1HB  LYS A  67      16.197  -5.637   9.034  1.00 20.000          H  
ATOM   1025 2HB  LYS A  67      15.865  -4.046   8.369  1.00 20.000          H  
ATOM   1026 1HG  LYS A  67      13.814  -3.895   9.741  1.00 20.000          H  
ATOM   1027 2HG  LYS A  67      14.146  -5.492  10.419  1.00 20.000          H  
ATOM   1028 1HD  LYS A  67      16.306  -4.660  11.339  1.00 20.000          H  
ATOM   1029 2HD  LYS A  67      15.975  -3.062  10.657  1.00 20.000          H  
ATOM   1030 1HE  LYS A  67      13.955  -2.863  12.061  1.00 20.000          H  
ATOM   1031 2HE  LYS A  67      14.262  -4.472  12.741  1.00 20.000          H  
ATOM   1032 1HZ  LYS A  67      15.060  -2.732  14.184  1.00 20.000          H  
ATOM   1033 2HZ  LYS A  67      16.331  -3.629  13.636  1.00 20.000          H  
ATOM   1034 3HZ  LYS A  67      16.047  -2.131  13.004  1.00 20.000          H  
ATOM   1035  N   LYS A  68      15.162  -4.484   5.611  1.00 20.000          N  
ATOM   1036  CA  LYS A  68      15.899  -4.212   4.391  1.00 20.000          C  
ATOM   1037  C   LYS A  68      17.385  -4.048   4.742  1.00 20.000          C  
ATOM   1038  O   LYS A  68      17.705  -3.631   5.864  1.00 20.000          O  
ATOM   1039  CB  LYS A  68      15.384  -2.920   3.737  1.00 20.000          C  
ATOM   1040  CG  LYS A  68      13.967  -2.978   3.166  1.00 20.000          C  
ATOM   1041  CD  LYS A  68      13.548  -1.591   2.623  1.00 20.000          C  
ATOM   1042  CE  LYS A  68      12.119  -1.586   2.027  1.00 20.000          C  
ATOM   1043  NZ  LYS A  68      11.648  -0.198   1.718  1.00 20.000          N  
ATOM   1044  H   LYS A  68      14.450  -3.827   5.927  1.00 20.000          H  
ATOM   1045  HA  LYS A  68      15.743  -5.049   3.716  1.00 20.000          H  
ATOM   1046 1HB  LYS A  68      15.399  -2.118   4.476  1.00 20.000          H  
ATOM   1047 2HB  LYS A  68      16.047  -2.622   2.935  1.00 20.000          H  
ATOM   1048 1HG  LYS A  68      13.935  -3.711   2.360  1.00 20.000          H  
ATOM   1049 2HG  LYS A  68      13.265  -3.291   3.946  1.00 20.000          H  
ATOM   1050 1HD  LYS A  68      13.586  -0.855   3.430  1.00 20.000          H  
ATOM   1051 2HD  LYS A  68      14.248  -1.280   1.846  1.00 20.000          H  
ATOM   1052 1HE  LYS A  68      12.124  -2.153   1.105  1.00 20.000          H  
ATOM   1053 2HE  LYS A  68      11.420  -2.050   2.727  1.00 20.000          H  
ATOM   1054 1HZ  LYS A  68      10.700  -0.217   1.319  1.00 20.000          H  
ATOM   1055 2HZ  LYS A  68      11.603   0.350   2.575  1.00 20.000          H  
ATOM   1056 3HZ  LYS A  68      12.264   0.252   1.074  1.00 20.000          H  
ATOM   1057  N   PRO A  69      18.315  -4.320   3.806  1.00 20.000          N  
ATOM   1058  CA  PRO A  69      19.748  -4.090   3.940  1.00 20.000          C  
ATOM   1059  C   PRO A  69      20.081  -2.700   4.493  1.00 20.000          C  
ATOM   1060  O   PRO A  69      21.032  -2.557   5.248  1.00 20.000          O  
ATOM   1061  CB  PRO A  69      20.225  -4.270   2.499  1.00 20.000          C  
ATOM   1062  CG  PRO A  69      19.274  -5.298   1.921  1.00 20.000          C  
ATOM   1063  CD  PRO A  69      17.928  -5.007   2.552  1.00 20.000          C  
ATOM   1064  HA  PRO A  69      20.179  -4.876   4.574  1.00 20.000          H  
ATOM   1065 1HB  PRO A  69      20.209  -3.314   1.970  1.00 20.000          H  
ATOM   1066 2HB  PRO A  69      21.269  -4.616   2.493  1.00 20.000          H  
ATOM   1067 1HG  PRO A  69      19.259  -5.222   0.821  1.00 20.000          H  
ATOM   1068 2HG  PRO A  69      19.636  -6.312   2.157  1.00 20.000          H  
ATOM   1069 1HD  PRO A  69      17.304  -4.398   1.925  1.00 20.000          H  
ATOM   1070 2HD  PRO A  69      17.453  -5.981   2.773  1.00 20.000          H  
ATOM   1071  N   ASN A  70      19.292  -1.664   4.182  1.00 20.000          N  
ATOM   1072  CA  ASN A  70      19.573  -0.330   4.716  1.00 20.000          C  
ATOM   1073  C   ASN A  70      19.804  -0.385   6.231  1.00 20.000          C  
ATOM   1074  O   ASN A  70      20.916  -0.148   6.724  1.00 20.000          O  
ATOM   1075  CB  ASN A  70      18.456   0.647   4.414  1.00 20.000          C  
ATOM   1076  CG  ASN A  70      18.870   2.067   4.769  1.00 20.000          C  
ATOM   1077  OD1 ASN A  70      18.629   2.586   5.876  1.00 20.000          O  
ATOM   1078  ND2 ASN A  70      19.494   2.706   3.815  1.00 20.000          N  
ATOM   1079  H   ASN A  70      18.518  -1.755   3.543  1.00 20.000          H  
ATOM   1080  HA  ASN A  70      20.490   0.040   4.255  1.00 20.000          H  
ATOM   1081 1HB  ASN A  70      18.213   0.591   3.359  1.00 20.000          H  
ATOM   1082 2HB  ASN A  70      17.556   0.387   4.964  1.00 20.000          H  
ATOM   1083 1HD2 ASN A  70      19.804   3.643   3.948  1.00 20.000          H  
ATOM   1084 2HD2 ASN A  70      19.655   2.234   2.923  1.00 20.000          H  
ATOM   1085  N   GLU A  71      18.722  -0.649   6.967  1.00 20.000          N  
ATOM   1086  CA  GLU A  71      18.780  -0.703   8.414  1.00 20.000          C  
ATOM   1087  C   GLU A  71      19.667  -1.830   8.920  1.00 20.000          C  
ATOM   1088  O   GLU A  71      20.313  -1.675   9.957  1.00 20.000          O  
ATOM   1089  CB  GLU A  71      17.377  -0.848   9.001  1.00 20.000          C  
ATOM   1090  CG  GLU A  71      16.499   0.398   8.864  1.00 20.000          C  
ATOM   1091  CD  GLU A  71      17.038   1.572   9.642  1.00 20.000          C  
ATOM   1092  OE1 GLU A  71      17.461   1.373  10.755  1.00 20.000          O  
ATOM   1093  OE2 GLU A  71      17.016   2.663   9.131  1.00 20.000          O  
ATOM   1094  H   GLU A  71      17.843  -0.824   6.505  1.00 20.000          H  
ATOM   1095  HA  GLU A  71      19.196   0.234   8.769  1.00 20.000          H  
ATOM   1096 1HB  GLU A  71      16.864  -1.677   8.509  1.00 20.000          H  
ATOM   1097 2HB  GLU A  71      17.453  -1.092  10.059  1.00 20.000          H  
ATOM   1098 1HG  GLU A  71      16.443   0.675   7.811  1.00 20.000          H  
ATOM   1099 2HG  GLU A  71      15.493   0.165   9.209  1.00 20.000          H  
ATOM   1100  N   LEU A  72      19.710  -2.964   8.215  1.00 20.000          N  
ATOM   1101  CA  LEU A  72      20.526  -4.075   8.685  1.00 20.000          C  
ATOM   1102  C   LEU A  72      22.012  -3.691   8.691  1.00 20.000          C  
ATOM   1103  O   LEU A  72      22.734  -3.995   9.651  1.00 20.000          O  
ATOM   1104  CB  LEU A  72      20.231  -5.308   7.837  1.00 20.000          C  
ATOM   1105  CG  LEU A  72      20.965  -6.605   8.170  1.00 20.000          C  
ATOM   1106  CD1 LEU A  72      20.704  -7.040   9.616  1.00 20.000          C  
ATOM   1107  CD2 LEU A  72      20.460  -7.667   7.194  1.00 20.000          C  
ATOM   1108  H   LEU A  72      19.153  -3.066   7.356  1.00 20.000          H  
ATOM   1109  HA  LEU A  72      20.227  -4.285   9.708  1.00 20.000          H  
ATOM   1110 1HB  LEU A  72      19.155  -5.502   7.869  1.00 20.000          H  
ATOM   1111 2HB  LEU A  72      20.488  -5.060   6.818  1.00 20.000          H  
ATOM   1112  HG  LEU A  72      22.033  -6.467   8.051  1.00 20.000          H  
ATOM   1113 1HD1 LEU A  72      21.228  -7.970   9.792  1.00 20.000          H  
ATOM   1114 2HD1 LEU A  72      21.076  -6.289  10.313  1.00 20.000          H  
ATOM   1115 3HD1 LEU A  72      19.649  -7.187   9.776  1.00 20.000          H  
ATOM   1116 1HD2 LEU A  72      20.955  -8.616   7.387  1.00 20.000          H  
ATOM   1117 2HD2 LEU A  72      19.383  -7.794   7.320  1.00 20.000          H  
ATOM   1118 3HD2 LEU A  72      20.666  -7.347   6.171  1.00 20.000          H  
ATOM   1119  N   SER A  73      22.452  -2.985   7.644  1.00 20.000          N  
ATOM   1120  CA  SER A  73      23.811  -2.480   7.532  1.00 20.000          C  
ATOM   1121  C   SER A  73      24.141  -1.563   8.684  1.00 20.000          C  
ATOM   1122  O   SER A  73      25.194  -1.715   9.318  1.00 20.000          O  
ATOM   1123  CB  SER A  73      23.972  -1.694   6.251  1.00 20.000          C  
ATOM   1124  OG  SER A  73      25.244  -1.120   6.177  1.00 20.000          O  
ATOM   1125  H   SER A  73      21.818  -2.815   6.863  1.00 20.000          H  
ATOM   1126  HA  SER A  73      24.502  -3.322   7.536  1.00 20.000          H  
ATOM   1127 1HB  SER A  73      23.807  -2.342   5.413  1.00 20.000          H  
ATOM   1128 2HB  SER A  73      23.221  -0.915   6.203  1.00 20.000          H  
ATOM   1129  HG  SER A  73      25.872  -1.848   6.049  1.00 20.000          H  
ATOM   1130  N   ARG A  74      23.226  -0.624   8.980  1.00 20.000          N  
ATOM   1131  CA  ARG A  74      23.409   0.344  10.061  1.00 20.000          C  
ATOM   1132  C   ARG A  74      23.613  -0.350  11.415  1.00 20.000          C  
ATOM   1133  O   ARG A  74      24.483   0.045  12.196  1.00 20.000          O  
ATOM   1134  CB  ARG A  74      22.188   1.255  10.157  1.00 20.000          C  
ATOM   1135  CG  ARG A  74      21.995   2.233   8.987  1.00 20.000          C  
ATOM   1136  CD  ARG A  74      20.742   3.053   9.147  1.00 20.000          C  
ATOM   1137  NE  ARG A  74      20.440   3.860   7.953  1.00 20.000          N  
ATOM   1138  CZ  ARG A  74      20.963   5.070   7.659  1.00 20.000          C  
ATOM   1139  NH1 ARG A  74      21.843   5.648   8.458  1.00 20.000          N  
ATOM   1140  NH2 ARG A  74      20.581   5.679   6.551  1.00 20.000          N  
ATOM   1141  H   ARG A  74      22.406  -0.556   8.366  1.00 20.000          H  
ATOM   1142  HA  ARG A  74      24.289   0.946   9.838  1.00 20.000          H  
ATOM   1143 1HB  ARG A  74      21.290   0.650  10.223  1.00 20.000          H  
ATOM   1144 2HB  ARG A  74      22.247   1.842  11.071  1.00 20.000          H  
ATOM   1145 1HG  ARG A  74      22.848   2.904   8.937  1.00 20.000          H  
ATOM   1146 2HG  ARG A  74      21.921   1.680   8.057  1.00 20.000          H  
ATOM   1147 1HD  ARG A  74      19.900   2.387   9.314  1.00 20.000          H  
ATOM   1148 2HD  ARG A  74      20.835   3.715  10.002  1.00 20.000          H  
ATOM   1149  HE  ARG A  74      19.756   3.467   7.284  1.00 20.000          H  
ATOM   1150 1HH1 ARG A  74      22.139   5.192   9.306  1.00 20.000          H  
ATOM   1151 2HH1 ARG A  74      22.222   6.555   8.221  1.00 20.000          H  
ATOM   1152 1HH2 ARG A  74      19.901   5.233   5.946  1.00 20.000          H  
ATOM   1153 2HH2 ARG A  74      20.957   6.583   6.310  1.00 20.000          H  
ATOM   1154  N   VAL A  75      22.836  -1.410  11.665  1.00 20.000          N  
ATOM   1155  CA  VAL A  75      22.944  -2.189  12.900  1.00 20.000          C  
ATOM   1156  C   VAL A  75      24.261  -2.945  13.034  1.00 20.000          C  
ATOM   1157  O   VAL A  75      24.880  -2.950  14.101  1.00 20.000          O  
ATOM   1158  CB  VAL A  75      21.787  -3.217  12.995  1.00 20.000          C  
ATOM   1159  CG1 VAL A  75      22.003  -4.208  14.182  1.00 20.000          C  
ATOM   1160  CG2 VAL A  75      20.479  -2.469  13.191  1.00 20.000          C  
ATOM   1161  H   VAL A  75      22.103  -1.635  10.983  1.00 20.000          H  
ATOM   1162  HA  VAL A  75      22.860  -1.498  13.736  1.00 20.000          H  
ATOM   1163  HB  VAL A  75      21.746  -3.795  12.069  1.00 20.000          H  
ATOM   1164 1HG1 VAL A  75      21.172  -4.909  14.216  1.00 20.000          H  
ATOM   1165 2HG1 VAL A  75      22.927  -4.769  14.057  1.00 20.000          H  
ATOM   1166 3HG1 VAL A  75      22.046  -3.649  15.117  1.00 20.000          H  
ATOM   1167 1HG2 VAL A  75      19.659  -3.180  13.240  1.00 20.000          H  
ATOM   1168 2HG2 VAL A  75      20.526  -1.900  14.118  1.00 20.000          H  
ATOM   1169 3HG2 VAL A  75      20.315  -1.789  12.367  1.00 20.000          H  
ATOM   1170  N   LEU A  76      24.666  -3.625  11.969  1.00 20.000          N  
ATOM   1171  CA  LEU A  76      25.863  -4.450  12.009  1.00 20.000          C  
ATOM   1172  C   LEU A  76      27.191  -3.759  11.649  1.00 20.000          C  
ATOM   1173  O   LEU A  76      28.263  -4.263  12.004  1.00 20.000          O  
ATOM   1174  CB  LEU A  76      25.620  -5.637  11.086  1.00 20.000          C  
ATOM   1175  CG  LEU A  76      24.435  -6.559  11.462  1.00 20.000          C  
ATOM   1176  CD1 LEU A  76      24.264  -7.553  10.383  1.00 20.000          C  
ATOM   1177  CD2 LEU A  76      24.695  -7.278  12.791  1.00 20.000          C  
ATOM   1178  H   LEU A  76      24.086  -3.610  11.121  1.00 20.000          H  
ATOM   1179  HA  LEU A  76      25.974  -4.805  13.027  1.00 20.000          H  
ATOM   1180 1HB  LEU A  76      25.440  -5.256  10.076  1.00 20.000          H  
ATOM   1181 2HB  LEU A  76      26.500  -6.243  11.073  1.00 20.000          H  
ATOM   1182  HG  LEU A  76      23.520  -5.968  11.533  1.00 20.000          H  
ATOM   1183 1HD1 LEU A  76      23.425  -8.207  10.609  1.00 20.000          H  
ATOM   1184 2HD1 LEU A  76      24.074  -7.024   9.449  1.00 20.000          H  
ATOM   1185 3HD1 LEU A  76      25.155  -8.155  10.288  1.00 20.000          H  
ATOM   1186 1HD2 LEU A  76      23.854  -7.925  13.012  1.00 20.000          H  
ATOM   1187 2HD2 LEU A  76      25.599  -7.881  12.714  1.00 20.000          H  
ATOM   1188 3HD2 LEU A  76      24.806  -6.564  13.591  1.00 20.000          H  
ATOM   1189  N   GLY A  77      27.153  -2.638  10.927  1.00 20.000          N  
ATOM   1190  CA  GLY A  77      28.379  -1.973  10.491  1.00 20.000          C  
ATOM   1191  C   GLY A  77      29.011  -2.720   9.321  1.00 20.000          C  
ATOM   1192  O   GLY A  77      30.232  -2.753   9.165  1.00 20.000          O  
ATOM   1193  H   GLY A  77      26.265  -2.246  10.627  1.00 20.000          H  
ATOM   1194 1HA  GLY A  77      28.144  -0.951  10.192  1.00 20.000          H  
ATOM   1195 2HA  GLY A  77      29.080  -1.918  11.323  1.00 20.000          H  
ATOM   1196  N   LEU A  78      28.165  -3.391   8.548  1.00 20.000          N  
ATOM   1197  CA  LEU A  78      28.618  -4.200   7.417  1.00 20.000          C  
ATOM   1198  C   LEU A  78      28.168  -3.609   6.098  1.00 20.000          C  
ATOM   1199  O   LEU A  78      27.197  -2.865   6.044  1.00 20.000          O  
ATOM   1200  CB  LEU A  78      28.147  -5.646   7.589  1.00 20.000          C  
ATOM   1201  CG  LEU A  78      28.619  -6.353   8.915  1.00 20.000          C  
ATOM   1202  CD1 LEU A  78      27.977  -7.703   9.007  1.00 20.000          C  
ATOM   1203  CD2 LEU A  78      30.133  -6.497   8.957  1.00 20.000          C  
ATOM   1204  H   LEU A  78      27.168  -3.237   8.724  1.00 20.000          H  
ATOM   1205  HA  LEU A  78      29.705  -4.193   7.401  1.00 20.000          H  
ATOM   1206 1HB  LEU A  78      27.054  -5.655   7.575  1.00 20.000          H  
ATOM   1207 2HB  LEU A  78      28.503  -6.232   6.744  1.00 20.000          H  
ATOM   1208  HG  LEU A  78      28.307  -5.762   9.764  1.00 20.000          H  
ATOM   1209 1HD1 LEU A  78      28.277  -8.188   9.934  1.00 20.000          H  
ATOM   1210 2HD1 LEU A  78      26.915  -7.571   9.000  1.00 20.000          H  
ATOM   1211 3HD1 LEU A  78      28.280  -8.317   8.162  1.00 20.000          H  
ATOM   1212 1HD2 LEU A  78      30.416  -6.988   9.889  1.00 20.000          H  
ATOM   1213 2HD2 LEU A  78      30.471  -7.098   8.115  1.00 20.000          H  
ATOM   1214 3HD2 LEU A  78      30.607  -5.521   8.922  1.00 20.000          H  
ATOM   1215  N   LYS A  79      28.867  -3.935   5.018  1.00 20.000          N  
ATOM   1216  CA  LYS A  79      28.491  -3.410   3.710  1.00 20.000          C  
ATOM   1217  C   LYS A  79      27.038  -3.729   3.403  1.00 20.000          C  
ATOM   1218  O   LYS A  79      26.576  -4.837   3.651  1.00 20.000          O  
ATOM   1219  CB  LYS A  79      29.386  -3.976   2.601  1.00 20.000          C  
ATOM   1220  CG  LYS A  79      30.836  -3.532   2.650  1.00 20.000          C  
ATOM   1221  CD  LYS A  79      31.630  -4.139   1.490  1.00 20.000          C  
ATOM   1222  CE  LYS A  79      33.098  -3.717   1.529  1.00 20.000          C  
ATOM   1223  NZ  LYS A  79      33.887  -4.330   0.418  1.00 20.000          N  
ATOM   1224  H   LYS A  79      29.664  -4.549   5.110  1.00 20.000          H  
ATOM   1225  HA  LYS A  79      28.597  -2.323   3.728  1.00 20.000          H  
ATOM   1226 1HB  LYS A  79      29.373  -5.053   2.627  1.00 20.000          H  
ATOM   1227 2HB  LYS A  79      28.986  -3.675   1.633  1.00 20.000          H  
ATOM   1228 1HG  LYS A  79      30.887  -2.444   2.591  1.00 20.000          H  
ATOM   1229 2HG  LYS A  79      31.282  -3.847   3.590  1.00 20.000          H  
ATOM   1230 1HD  LYS A  79      31.570  -5.228   1.540  1.00 20.000          H  
ATOM   1231 2HD  LYS A  79      31.197  -3.813   0.544  1.00 20.000          H  
ATOM   1232 1HE  LYS A  79      33.158  -2.633   1.446  1.00 20.000          H  
ATOM   1233 2HE  LYS A  79      33.533  -4.023   2.480  1.00 20.000          H  
ATOM   1234 1HZ  LYS A  79      34.850  -4.025   0.479  1.00 20.000          H  
ATOM   1235 2HZ  LYS A  79      33.850  -5.338   0.490  1.00 20.000          H  
ATOM   1236 3HZ  LYS A  79      33.502  -4.044  -0.471  1.00 20.000          H  
ATOM   1237  N   THR A  80      26.324  -2.776   2.810  1.00 20.000          N  
ATOM   1238  CA  THR A  80      24.917  -2.941   2.451  1.00 20.000          C  
ATOM   1239  C   THR A  80      24.677  -4.248   1.673  1.00 20.000          C  
ATOM   1240  O   THR A  80      23.670  -4.927   1.881  1.00 20.000          O  
ATOM   1241  CB  THR A  80      24.400  -1.723   1.657  1.00 20.000          C  
ATOM   1242  OG1 THR A  80      24.608  -0.520   2.415  1.00 20.000          O  
ATOM   1243  CG2 THR A  80      22.894  -1.880   1.456  1.00 20.000          C  
ATOM   1244  H   THR A  80      26.748  -1.874   2.641  1.00 20.000          H  
ATOM   1245  HA  THR A  80      24.338  -3.002   3.368  1.00 20.000          H  
ATOM   1246  HB  THR A  80      24.919  -1.647   0.716  1.00 20.000          H  
ATOM   1247  HG1 THR A  80      24.404   0.252   1.870  1.00 20.000          H  
ATOM   1248 1HG2 THR A  80      22.519  -1.019   0.925  1.00 20.000          H  
ATOM   1249 2HG2 THR A  80      22.683  -2.779   0.887  1.00 20.000          H  
ATOM   1250 3HG2 THR A  80      22.405  -1.944   2.429  1.00 20.000          H  
ATOM   1251  N   LEU A  81      25.615  -4.618   0.798  1.00 20.000          N  
ATOM   1252  CA  LEU A  81      25.500  -5.809  -0.044  1.00 20.000          C  
ATOM   1253  C   LEU A  81      26.153  -7.072   0.545  1.00 20.000          C  
ATOM   1254  O   LEU A  81      26.303  -8.086  -0.142  1.00 20.000          O  
ATOM   1255  CB  LEU A  81      26.112  -5.530  -1.433  1.00 20.000          C  
ATOM   1256  CG  LEU A  81      27.579  -4.883  -1.511  1.00 20.000          C  
ATOM   1257  CD1 LEU A  81      28.668  -5.776  -0.889  1.00 20.000          C  
ATOM   1258  CD2 LEU A  81      27.911  -4.682  -2.990  1.00 20.000          C  
ATOM   1259  H   LEU A  81      26.418  -4.023   0.676  1.00 20.000          H  
ATOM   1260  HA  LEU A  81      24.439  -6.015  -0.185  1.00 20.000          H  
ATOM   1261 1HB  LEU A  81      26.139  -6.467  -1.991  1.00 20.000          H  
ATOM   1262 2HB  LEU A  81      25.434  -4.871  -1.956  1.00 20.000          H  
ATOM   1263  HG  LEU A  81      27.587  -3.923  -1.006  1.00 20.000          H  
ATOM   1264 1HD1 LEU A  81      29.633  -5.291  -1.010  1.00 20.000          H  
ATOM   1265 2HD1 LEU A  81      28.497  -5.927   0.161  1.00 20.000          H  
ATOM   1266 3HD1 LEU A  81      28.682  -6.742  -1.398  1.00 20.000          H  
ATOM   1267 1HD2 LEU A  81      28.893  -4.227  -3.091  1.00 20.000          H  
ATOM   1268 2HD2 LEU A  81      27.907  -5.651  -3.501  1.00 20.000          H  
ATOM   1269 3HD2 LEU A  81      27.178  -4.045  -3.457  1.00 20.000          H  
ATOM   1270  N   ALA A  82      26.564  -6.994   1.805  1.00 20.000          N  
ATOM   1271  CA  ALA A  82      27.185  -8.081   2.548  1.00 20.000          C  
ATOM   1272  C   ALA A  82      26.160  -9.149   2.859  1.00 20.000          C  
ATOM   1273  O   ALA A  82      24.969  -8.998   2.593  1.00 20.000          O  
ATOM   1274  CB  ALA A  82      27.787  -7.583   3.864  1.00 20.000          C  
ATOM   1275  H   ALA A  82      26.422  -6.121   2.313  1.00 20.000          H  
ATOM   1276  HA  ALA A  82      27.967  -8.518   1.928  1.00 20.000          H  
ATOM   1277 1HB  ALA A  82      28.251  -8.407   4.398  1.00 20.000          H  
ATOM   1278 2HB  ALA A  82      28.526  -6.832   3.664  1.00 20.000          H  
ATOM   1279 3HB  ALA A  82      26.994  -7.153   4.481  1.00 20.000          H  
ATOM   1280  N   THR A  83      26.626 -10.270   3.404  1.00 20.000          N  
ATOM   1281  CA  THR A  83      25.711 -11.330   3.800  1.00 20.000          C  
ATOM   1282  C   THR A  83      25.066 -10.991   5.141  1.00 20.000          C  
ATOM   1283  O   THR A  83      24.074 -11.602   5.538  1.00 20.000          O  
ATOM   1284  CB  THR A  83      26.441 -12.658   3.974  1.00 20.000          C  
ATOM   1285  OG1 THR A  83      27.390 -12.511   5.019  1.00 20.000          O  
ATOM   1286  CG2 THR A  83      27.156 -13.060   2.710  1.00 20.000          C  
ATOM   1287  H   THR A  83      27.614 -10.399   3.565  1.00 20.000          H  
ATOM   1288  HA  THR A  83      24.930 -11.432   3.046  1.00 20.000          H  
ATOM   1289  HB  THR A  83      25.725 -13.416   4.248  1.00 20.000          H  
ATOM   1290  HG1 THR A  83      27.707 -13.385   5.274  1.00 20.000          H  
ATOM   1291 1HG2 THR A  83      27.667 -14.011   2.874  1.00 20.000          H  
ATOM   1292 2HG2 THR A  83      26.423 -13.176   1.911  1.00 20.000          H  
ATOM   1293 3HG2 THR A  83      27.880 -12.302   2.431  1.00 20.000          H  
ATOM   1294  N   HIS A  84      25.629  -9.987   5.822  1.00 20.000          N  
ATOM   1295  CA  HIS A  84      25.184  -9.507   7.125  1.00 20.000          C  
ATOM   1296  C   HIS A  84      25.230 -10.584   8.202  1.00 20.000          C  
ATOM   1297  O   HIS A  84      24.345 -10.693   9.065  1.00 20.000          O  
ATOM   1298  CB  HIS A  84      23.800  -8.890   6.980  1.00 20.000          C  
ATOM   1299  CG  HIS A  84      23.837  -7.699   6.081  1.00 20.000          C  
ATOM   1300  ND1 HIS A  84      24.337  -6.475   6.483  1.00 20.000          N  
ATOM   1301  CD2 HIS A  84      23.481  -7.553   4.793  1.00 20.000          C  
ATOM   1302  CE1 HIS A  84      24.296  -5.644   5.466  1.00 20.000          C  
ATOM   1303  NE2 HIS A  84      23.778  -6.273   4.436  1.00 20.000          N  
ATOM   1304  H   HIS A  84      26.416  -9.536   5.388  1.00 20.000          H  
ATOM   1305  HA  HIS A  84      25.845  -8.711   7.435  1.00 20.000          H  
ATOM   1306 1HB  HIS A  84      23.105  -9.611   6.565  1.00 20.000          H  
ATOM   1307 2HB  HIS A  84      23.418  -8.605   7.938  1.00 20.000          H  
ATOM   1308  HD2 HIS A  84      23.056  -8.322   4.149  1.00 20.000          H  
ATOM   1309  HE1 HIS A  84      24.640  -4.614   5.465  1.00 20.000          H  
ATOM   1310  HE2 HIS A  84      23.640  -5.862   3.498  1.00 20.000          H  
ATOM   1311  N   GLY A  85      26.301 -11.373   8.170  1.00 20.000          N  
ATOM   1312  CA  GLY A  85      26.458 -12.454   9.123  1.00 20.000          C  
ATOM   1313  C   GLY A  85      27.771 -13.173   9.074  1.00 20.000          C  
ATOM   1314  O   GLY A  85      28.694 -12.791   8.336  1.00 20.000          O  
ATOM   1315  H   GLY A  85      26.994 -11.232   7.449  1.00 20.000          H  
ATOM   1316 1HA  GLY A  85      26.254 -12.105  10.135  1.00 20.000          H  
ATOM   1317 2HA  GLY A  85      25.728 -13.210   8.884  1.00 20.000          H  
ATOM   1318  N   LEU A  86      27.801 -14.259   9.845  1.00 20.000          N  
ATOM   1319  CA  LEU A  86      28.951 -15.116  10.081  1.00 20.000          C  
ATOM   1320  C   LEU A  86      29.709 -15.488   8.817  1.00 20.000          C  
ATOM   1321  O   LEU A  86      30.938 -15.423   8.781  1.00 20.000          O  
ATOM   1322  CB  LEU A  86      28.452 -16.408  10.713  1.00 20.000          C  
ATOM   1323  CG  LEU A  86      29.479 -17.463  11.056  1.00 20.000          C  
ATOM   1324  CD1 LEU A  86      30.424 -16.987  12.163  1.00 20.000          C  
ATOM   1325  CD2 LEU A  86      28.772 -18.705  11.445  1.00 20.000          C  
ATOM   1326  H   LEU A  86      26.929 -14.485  10.346  1.00 20.000          H  
ATOM   1327  HA  LEU A  86      29.619 -14.592  10.760  1.00 20.000          H  
ATOM   1328 1HB  LEU A  86      27.881 -16.163  11.612  1.00 20.000          H  
ATOM   1329 2HB  LEU A  86      27.782 -16.854   9.999  1.00 20.000          H  
ATOM   1330  HG  LEU A  86      30.063 -17.654  10.178  1.00 20.000          H  
ATOM   1331 1HD1 LEU A  86      31.161 -17.761  12.376  1.00 20.000          H  
ATOM   1332 2HD1 LEU A  86      30.933 -16.087  11.856  1.00 20.000          H  
ATOM   1333 3HD1 LEU A  86      29.857 -16.790  13.056  1.00 20.000          H  
ATOM   1334 1HD2 LEU A  86      29.503 -19.487  11.654  1.00 20.000          H  
ATOM   1335 2HD2 LEU A  86      28.162 -18.509  12.323  1.00 20.000          H  
ATOM   1336 3HD2 LEU A  86      28.147 -19.007  10.632  1.00 20.000          H  
ATOM   1337  N   ALA A  87      28.979 -15.827   7.749  1.00 20.000          N  
ATOM   1338  CA  ALA A  87      29.613 -16.247   6.503  1.00 20.000          C  
ATOM   1339  C   ALA A  87      30.562 -15.196   5.918  1.00 20.000          C  
ATOM   1340  O   ALA A  87      31.505 -15.556   5.211  1.00 20.000          O  
ATOM   1341  CB  ALA A  87      28.553 -16.577   5.470  1.00 20.000          C  
ATOM   1342  H   ALA A  87      27.957 -15.855   7.835  1.00 20.000          H  
ATOM   1343  HA  ALA A  87      30.200 -17.134   6.714  1.00 20.000          H  
ATOM   1344 1HB  ALA A  87      29.034 -16.928   4.559  1.00 20.000          H  
ATOM   1345 2HB  ALA A  87      27.912 -17.350   5.862  1.00 20.000          H  
ATOM   1346 3HB  ALA A  87      27.963 -15.694   5.248  1.00 20.000          H  
ATOM   1347  N   ALA A  88      30.277 -13.903   6.113  1.00 20.000          N  
ATOM   1348  CA  ALA A  88      31.141 -12.857   5.570  1.00 20.000          C  
ATOM   1349  C   ALA A  88      32.095 -12.332   6.633  1.00 20.000          C  
ATOM   1350  O   ALA A  88      33.200 -11.878   6.319  1.00 20.000          O  
ATOM   1351  CB  ALA A  88      30.322 -11.707   5.015  1.00 20.000          C  
ATOM   1352  H   ALA A  88      29.497 -13.628   6.711  1.00 20.000          H  
ATOM   1353  HA  ALA A  88      31.737 -13.288   4.768  1.00 20.000          H  
ATOM   1354 1HB  ALA A  88      30.993 -10.954   4.605  1.00 20.000          H  
ATOM   1355 2HB  ALA A  88      29.678 -12.079   4.233  1.00 20.000          H  
ATOM   1356 3HB  ALA A  88      29.727 -11.272   5.817  1.00 20.000          H  
ATOM   1357  N   VAL A  89      31.637 -12.352   7.882  1.00 20.000          N  
ATOM   1358  CA  VAL A  89      32.372 -11.796   9.007  1.00 20.000          C  
ATOM   1359  C   VAL A  89      33.522 -12.678   9.520  1.00 20.000          C  
ATOM   1360  O   VAL A  89      34.614 -12.173   9.782  1.00 20.000          O  
ATOM   1361  CB  VAL A  89      31.373 -11.483  10.148  1.00 20.000          C  
ATOM   1362  CG1 VAL A  89      32.088 -11.029  11.408  1.00 20.000          C  
ATOM   1363  CG2 VAL A  89      30.413 -10.387   9.683  1.00 20.000          C  
ATOM   1364  H   VAL A  89      30.704 -12.735   8.044  1.00 20.000          H  
ATOM   1365  HA  VAL A  89      32.802 -10.850   8.677  1.00 20.000          H  
ATOM   1366  HB  VAL A  89      30.812 -12.386  10.385  1.00 20.000          H  
ATOM   1367 1HG1 VAL A  89      31.349 -10.824  12.175  1.00 20.000          H  
ATOM   1368 2HG1 VAL A  89      32.762 -11.801  11.771  1.00 20.000          H  
ATOM   1369 3HG1 VAL A  89      32.655 -10.122  11.201  1.00 20.000          H  
ATOM   1370 1HG2 VAL A  89      29.698 -10.179  10.477  1.00 20.000          H  
ATOM   1371 2HG2 VAL A  89      30.978  -9.485   9.458  1.00 20.000          H  
ATOM   1372 3HG2 VAL A  89      29.884 -10.703   8.794  1.00 20.000          H  
ATOM   1373  N   ASN A  90      33.272 -13.965   9.770  1.00 20.000          N  
ATOM   1374  CA  ASN A  90      34.327 -14.821  10.301  1.00 20.000          C  
ATOM   1375  C   ASN A  90      35.009 -15.664   9.222  1.00 20.000          C  
ATOM   1376  O   ASN A  90      34.427 -16.004   8.191  1.00 20.000          O  
ATOM   1377  CB  ASN A  90      33.788 -15.694  11.424  1.00 20.000          C  
ATOM   1378  CG  ASN A  90      34.868 -16.372  12.255  1.00 20.000          C  
ATOM   1379  OD1 ASN A  90      36.062 -16.046  12.130  1.00 20.000          O  
ATOM   1380  ND2 ASN A  90      34.469 -17.300  13.089  1.00 20.000          N  
ATOM   1381  H   ASN A  90      32.365 -14.374   9.533  1.00 20.000          H  
ATOM   1382  HA  ASN A  90      35.099 -14.181  10.726  1.00 20.000          H  
ATOM   1383 1HB  ASN A  90      33.181 -15.076  12.087  1.00 20.000          H  
ATOM   1384 2HB  ASN A  90      33.144 -16.446  11.010  1.00 20.000          H  
ATOM   1385 1HD2 ASN A  90      35.135 -17.784  13.662  1.00 20.000          H  
ATOM   1386 2HD2 ASN A  90      33.499 -17.529  13.156  1.00 20.000          H  
ATOM   1387  N   SER A  91      36.214 -16.119   9.529  1.00 20.000          N  
ATOM   1388  CA  SER A  91      36.962 -17.026   8.661  1.00 20.000          C  
ATOM   1389  C   SER A  91      36.548 -18.456   8.977  1.00 20.000          C  
ATOM   1390  O   SER A  91      37.335 -19.254   9.491  1.00 20.000          O  
ATOM   1391  CB  SER A  91      38.457 -16.859   8.875  1.00 20.000          C  
ATOM   1392  OG  SER A  91      38.888 -15.571   8.511  1.00 20.000          O  
ATOM   1393  H   SER A  91      36.609 -15.830  10.416  1.00 20.000          H  
ATOM   1394  HA  SER A  91      36.720 -16.811   7.621  1.00 20.000          H  
ATOM   1395 1HB  SER A  91      38.693 -17.040   9.923  1.00 20.000          H  
ATOM   1396 2HB  SER A  91      38.992 -17.603   8.286  1.00 20.000          H  
ATOM   1397  HG  SER A  91      39.835 -15.554   8.672  1.00 20.000          H  
ATOM   1398  N   VAL A  92      35.291 -18.757   8.685  1.00 20.000          N  
ATOM   1399  CA  VAL A  92      34.707 -20.039   9.049  1.00 20.000          C  
ATOM   1400  C   VAL A  92      34.168 -20.832   7.829  1.00 20.000          C  
ATOM   1401  O   VAL A  92      33.505 -20.249   6.974  1.00 20.000          O  
ATOM   1402  CB  VAL A  92      33.609 -19.775  10.100  1.00 20.000          C  
ATOM   1403  CG1 VAL A  92      32.602 -18.863   9.572  1.00 20.000          C  
ATOM   1404  CG2 VAL A  92      32.942 -21.047  10.534  1.00 20.000          C  
ATOM   1405  H   VAL A  92      34.751 -18.006   8.238  1.00 20.000          H  
ATOM   1406  HA  VAL A  92      35.471 -20.583   9.578  1.00 20.000          H  
ATOM   1407  HB  VAL A  92      34.071 -19.296  10.960  1.00 20.000          H  
ATOM   1408 1HG1 VAL A  92      31.904 -18.705  10.341  1.00 20.000          H  
ATOM   1409 2HG1 VAL A  92      33.034 -17.923   9.275  1.00 20.000          H  
ATOM   1410 3HG1 VAL A  92      32.124 -19.300   8.738  1.00 20.000          H  
ATOM   1411 1HG2 VAL A  92      32.186 -20.824  11.288  1.00 20.000          H  
ATOM   1412 2HG2 VAL A  92      32.467 -21.527   9.686  1.00 20.000          H  
ATOM   1413 3HG2 VAL A  92      33.687 -21.707  10.957  1.00 20.000          H  
ATOM   1414  N   PRO A  93      34.477 -22.149   7.712  1.00 20.000          N  
ATOM   1415  CA  PRO A  93      34.006 -23.090   6.695  1.00 20.000          C  
ATOM   1416  C   PRO A  93      32.490 -23.249   6.683  1.00 20.000          C  
ATOM   1417  O   PRO A  93      31.842 -23.125   7.721  1.00 20.000          O  
ATOM   1418  CB  PRO A  93      34.675 -24.405   7.115  1.00 20.000          C  
ATOM   1419  CG  PRO A  93      35.896 -24.000   7.875  1.00 20.000          C  
ATOM   1420  CD  PRO A  93      35.520 -22.738   8.596  1.00 20.000          C  
ATOM   1421  HA  PRO A  93      34.367 -22.760   5.712  1.00 20.000          H  
ATOM   1422 1HB  PRO A  93      33.982 -25.001   7.725  1.00 20.000          H  
ATOM   1423 2HB  PRO A  93      34.913 -25.005   6.224  1.00 20.000          H  
ATOM   1424 1HG  PRO A  93      36.199 -24.807   8.561  1.00 20.000          H  
ATOM   1425 2HG  PRO A  93      36.737 -23.846   7.181  1.00 20.000          H  
ATOM   1426 1HD  PRO A  93      35.130 -22.959   9.595  1.00 20.000          H  
ATOM   1427 2HD  PRO A  93      36.441 -22.127   8.609  1.00 20.000          H  
ATOM   1428  N   TRP A  94      31.944 -23.582   5.514  1.00 20.000          N  
ATOM   1429  CA  TRP A  94      30.503 -23.770   5.362  1.00 20.000          C  
ATOM   1430  C   TRP A  94      29.887 -24.855   6.224  1.00 20.000          C  
ATOM   1431  O   TRP A  94      28.774 -24.667   6.722  1.00 20.000          O  
ATOM   1432  CB  TRP A  94      30.147 -24.019   3.907  1.00 20.000          C  
ATOM   1433  CG  TRP A  94      30.139 -22.769   3.124  1.00 20.000          C  
ATOM   1434  CD1 TRP A  94      30.984 -22.412   2.122  1.00 20.000          C  
ATOM   1435  CD2 TRP A  94      29.226 -21.664   3.293  1.00 20.000          C  
ATOM   1436  NE1 TRP A  94      30.659 -21.167   1.656  1.00 20.000          N  
ATOM   1437  CE2 TRP A  94      29.590 -20.696   2.367  1.00 20.000          C  
ATOM   1438  CE3 TRP A  94      28.142 -21.420   4.151  1.00 20.000          C  
ATOM   1439  CZ2 TRP A  94      28.920 -19.508   2.269  1.00 20.000          C  
ATOM   1440  CZ3 TRP A  94      27.482 -20.231   4.040  1.00 20.000          C  
ATOM   1441  CH2 TRP A  94      27.860 -19.304   3.129  1.00 20.000          C  
ATOM   1442  H   TRP A  94      32.539 -23.669   4.701  1.00 20.000          H  
ATOM   1443  HA  TRP A  94      30.034 -22.844   5.646  1.00 20.000          H  
ATOM   1444 1HB  TRP A  94      30.866 -24.703   3.461  1.00 20.000          H  
ATOM   1445 2HB  TRP A  94      29.172 -24.487   3.847  1.00 20.000          H  
ATOM   1446  HD1 TRP A  94      31.800 -23.025   1.741  1.00 20.000          H  
ATOM   1447  HE1 TRP A  94      31.133 -20.672   0.911  1.00 20.000          H  
ATOM   1448  HE3 TRP A  94      27.829 -22.159   4.890  1.00 20.000          H  
ATOM   1449  HZ2 TRP A  94      29.196 -18.740   1.546  1.00 20.000          H  
ATOM   1450  HZ3 TRP A  94      26.647 -20.043   4.702  1.00 20.000          H  
ATOM   1451  HH2 TRP A  94      27.315 -18.372   3.070  1.00 20.000          H  
ATOM   1452  N   ASP A  95      30.559 -25.997   6.395  1.00 20.000          N  
ATOM   1453  CA  ASP A  95      29.967 -27.048   7.219  1.00 20.000          C  
ATOM   1454  C   ASP A  95      29.786 -26.546   8.647  1.00 20.000          C  
ATOM   1455  O   ASP A  95      28.750 -26.785   9.267  1.00 20.000          O  
ATOM   1456  CB  ASP A  95      30.851 -28.291   7.247  1.00 20.000          C  
ATOM   1457  CG  ASP A  95      30.894 -29.060   5.931  1.00 20.000          C  
ATOM   1458  OD1 ASP A  95      30.076 -28.831   5.072  1.00 20.000          O  
ATOM   1459  OD2 ASP A  95      31.771 -29.872   5.801  1.00 20.000          O  
ATOM   1460  H   ASP A  95      31.450 -26.142   5.943  1.00 20.000          H  
ATOM   1461  HA  ASP A  95      28.989 -27.308   6.812  1.00 20.000          H  
ATOM   1462 1HB  ASP A  95      31.867 -28.004   7.515  1.00 20.000          H  
ATOM   1463 2HB  ASP A  95      30.493 -28.964   8.028  1.00 20.000          H  
ATOM   1464  N   THR A  96      30.784 -25.800   9.131  1.00 20.000          N  
ATOM   1465  CA  THR A  96      30.777 -25.212  10.461  1.00 20.000          C  
ATOM   1466  C   THR A  96      29.644 -24.192  10.591  1.00 20.000          C  
ATOM   1467  O   THR A  96      28.937 -24.192  11.604  1.00 20.000          O  
ATOM   1468  CB  THR A  96      32.151 -24.597  10.801  1.00 20.000          C  
ATOM   1469  OG1 THR A  96      33.147 -25.640  10.809  1.00 20.000          O  
ATOM   1470  CG2 THR A  96      32.091 -23.967  12.160  1.00 20.000          C  
ATOM   1471  H   THR A  96      31.606 -25.679   8.561  1.00 20.000          H  
ATOM   1472  HA  THR A  96      30.596 -26.002  11.182  1.00 20.000          H  
ATOM   1473  HB  THR A  96      32.419 -23.862  10.059  1.00 20.000          H  
ATOM   1474  HG1 THR A  96      34.021 -25.257  10.927  1.00 20.000          H  
ATOM   1475 1HG2 THR A  96      33.060 -23.549  12.412  1.00 20.000          H  
ATOM   1476 2HG2 THR A  96      31.348 -23.174  12.166  1.00 20.000          H  
ATOM   1477 3HG2 THR A  96      31.822 -24.725  12.892  1.00 20.000          H  
ATOM   1478  N   ILE A  97      29.443 -23.358   9.565  1.00 20.000          N  
ATOM   1479  CA  ILE A  97      28.367 -22.364   9.592  1.00 20.000          C  
ATOM   1480  C   ILE A  97      27.017 -23.097   9.723  1.00 20.000          C  
ATOM   1481  O   ILE A  97      26.169 -22.729  10.559  1.00 20.000          O  
ATOM   1482  CB  ILE A  97      28.380 -21.522   8.267  1.00 20.000          C  
ATOM   1483  CG1 ILE A  97      29.650 -20.632   8.225  1.00 20.000          C  
ATOM   1484  CG2 ILE A  97      27.098 -20.656   8.093  1.00 20.000          C  
ATOM   1485  CD1 ILE A  97      29.953 -19.992   6.878  1.00 20.000          C  
ATOM   1486  H   ILE A  97      30.108 -23.388   8.782  1.00 20.000          H  
ATOM   1487  HA  ILE A  97      28.505 -21.712  10.449  1.00 20.000          H  
ATOM   1488  HB  ILE A  97      28.438 -22.208   7.431  1.00 20.000          H  
ATOM   1489 1HG1 ILE A  97      29.546 -19.845   8.943  1.00 20.000          H  
ATOM   1490 2HG1 ILE A  97      30.495 -21.236   8.501  1.00 20.000          H  
ATOM   1491 1HG2 ILE A  97      27.128 -20.117   7.157  1.00 20.000          H  
ATOM   1492 2HG2 ILE A  97      26.206 -21.283   8.088  1.00 20.000          H  
ATOM   1493 3HG2 ILE A  97      27.025 -19.948   8.885  1.00 20.000          H  
ATOM   1494 1HD1 ILE A  97      30.860 -19.403   6.944  1.00 20.000          H  
ATOM   1495 2HD1 ILE A  97      30.102 -20.742   6.138  1.00 20.000          H  
ATOM   1496 3HD1 ILE A  97      29.146 -19.355   6.574  1.00 20.000          H  
ATOM   1497  N   ALA A  98      26.817 -24.133   8.899  1.00 20.000          N  
ATOM   1498  CA  ALA A  98      25.590 -24.918   8.912  1.00 20.000          C  
ATOM   1499  C   ALA A  98      25.345 -25.596  10.266  1.00 20.000          C  
ATOM   1500  O   ALA A  98      24.197 -25.662  10.740  1.00 20.000          O  
ATOM   1501  CB  ALA A  98      25.652 -25.959   7.818  1.00 20.000          C  
ATOM   1502  H   ALA A  98      27.547 -24.373   8.217  1.00 20.000          H  
ATOM   1503  HA  ALA A  98      24.761 -24.238   8.712  1.00 20.000          H  
ATOM   1504 1HB  ALA A  98      24.741 -26.504   7.794  1.00 20.000          H  
ATOM   1505 2HB  ALA A  98      25.805 -25.461   6.858  1.00 20.000          H  
ATOM   1506 3HB  ALA A  98      26.482 -26.637   8.007  1.00 20.000          H  
ATOM   1507  N   ASN A  99      26.429 -26.091  10.882  1.00 20.000          N  
ATOM   1508  CA  ASN A  99      26.361 -26.757  12.172  1.00 20.000          C  
ATOM   1509  C   ASN A  99      26.110 -25.777  13.316  1.00 20.000          C  
ATOM   1510  O   ASN A  99      25.441 -26.123  14.288  1.00 20.000          O  
ATOM   1511  CB  ASN A  99      27.622 -27.546  12.403  1.00 20.000          C  
ATOM   1512  CG  ASN A  99      27.687 -28.758  11.521  1.00 20.000          C  
ATOM   1513  OD1 ASN A  99      26.669 -29.283  11.052  1.00 20.000          O  
ATOM   1514  ND2 ASN A  99      28.881 -29.219  11.278  1.00 20.000          N  
ATOM   1515  H   ASN A  99      27.326 -26.065  10.387  1.00 20.000          H  
ATOM   1516  HA  ASN A  99      25.522 -27.452  12.151  1.00 20.000          H  
ATOM   1517 1HB  ASN A  99      28.484 -26.911  12.201  1.00 20.000          H  
ATOM   1518 2HB  ASN A  99      27.674 -27.857  13.445  1.00 20.000          H  
ATOM   1519 1HD2 ASN A  99      28.995 -30.022  10.697  1.00 20.000          H  
ATOM   1520 2HD2 ASN A  99      29.683 -28.772  11.672  1.00 20.000          H  
ATOM   1521  N   TYR A 100      26.623 -24.545  13.211  1.00 20.000          N  
ATOM   1522  CA  TYR A 100      26.366 -23.547  14.244  1.00 20.000          C  
ATOM   1523  C   TYR A 100      24.882 -23.264  14.324  1.00 20.000          C  
ATOM   1524  O   TYR A 100      24.353 -23.037  15.407  1.00 20.000          O  
ATOM   1525  CB  TYR A 100      27.077 -22.218  13.994  1.00 20.000          C  
ATOM   1526  CG  TYR A 100      28.560 -22.139  14.287  1.00 20.000          C  
ATOM   1527  CD1 TYR A 100      29.298 -23.219  14.754  1.00 20.000          C  
ATOM   1528  CD2 TYR A 100      29.170 -20.922  14.123  1.00 20.000          C  
ATOM   1529  CE1 TYR A 100      30.638 -23.051  15.031  1.00 20.000          C  
ATOM   1530  CE2 TYR A 100      30.499 -20.751  14.391  1.00 20.000          C  
ATOM   1531  CZ  TYR A 100      31.237 -21.810  14.843  1.00 20.000          C  
ATOM   1532  OH  TYR A 100      32.574 -21.644  15.117  1.00 20.000          O  
ATOM   1533  H   TYR A 100      27.247 -24.326  12.429  1.00 20.000          H  
ATOM   1534  HA  TYR A 100      26.668 -23.947  15.210  1.00 20.000          H  
ATOM   1535 1HB  TYR A 100      26.941 -21.951  12.946  1.00 20.000          H  
ATOM   1536 2HB  TYR A 100      26.585 -21.456  14.572  1.00 20.000          H  
ATOM   1537  HD1 TYR A 100      28.843 -24.193  14.901  1.00 20.000          H  
ATOM   1538  HD2 TYR A 100      28.582 -20.090  13.787  1.00 20.000          H  
ATOM   1539  HE1 TYR A 100      31.225 -23.894  15.391  1.00 20.000          H  
ATOM   1540  HE2 TYR A 100      30.964 -19.775  14.254  1.00 20.000          H  
ATOM   1541  HH  TYR A 100      32.939 -22.471  15.445  1.00 20.000          H  
ATOM   1542  N   ALA A 101      24.234 -23.203  13.160  1.00 20.000          N  
ATOM   1543  CA  ALA A 101      22.801 -22.967  13.067  1.00 20.000          C  
ATOM   1544  C   ALA A 101      21.954 -24.094  13.683  1.00 20.000          C  
ATOM   1545  O   ALA A 101      20.928 -23.832  14.341  1.00 20.000          O  
ATOM   1546  CB  ALA A 101      22.423 -22.801  11.623  1.00 20.000          C  
ATOM   1547  H   ALA A 101      24.793 -23.307  12.305  1.00 20.000          H  
ATOM   1548  HA  ALA A 101      22.592 -22.058  13.602  1.00 20.000          H  
ATOM   1549 1HB  ALA A 101      21.374 -22.583  11.546  1.00 20.000          H  
ATOM   1550 2HB  ALA A 101      22.990 -22.002  11.190  1.00 20.000          H  
ATOM   1551 3HB  ALA A 101      22.648 -23.715  11.094  1.00 20.000          H  
ATOM   1552  N   LYS A 102      22.413 -25.343  13.496  1.00 20.000          N  
ATOM   1553  CA  LYS A 102      21.685 -26.533  13.939  1.00 20.000          C  
ATOM   1554  C   LYS A 102      20.975 -26.469  15.298  1.00 20.000          C  
ATOM   1555  O   LYS A 102      19.771 -26.725  15.310  1.00 20.000          O  
ATOM   1556  CB  LYS A 102      22.576 -27.786  13.921  1.00 20.000          C  
ATOM   1557  CG  LYS A 102      21.854 -29.080  14.395  1.00 20.000          C  
ATOM   1558  CD  LYS A 102      22.801 -30.279  14.447  1.00 20.000          C  
ATOM   1559  CE  LYS A 102      22.085 -31.537  14.928  1.00 20.000          C  
ATOM   1560  NZ  LYS A 102      23.004 -32.712  15.000  1.00 20.000          N  
ATOM   1561  H   LYS A 102      23.244 -25.458  12.902  1.00 20.000          H  
ATOM   1562  HA  LYS A 102      20.911 -26.699  13.204  1.00 20.000          H  
ATOM   1563 1HB  LYS A 102      22.884 -27.955  12.902  1.00 20.000          H  
ATOM   1564 2HB  LYS A 102      23.479 -27.655  14.472  1.00 20.000          H  
ATOM   1565 1HG  LYS A 102      21.440 -28.938  15.391  1.00 20.000          H  
ATOM   1566 2HG  LYS A 102      21.034 -29.299  13.712  1.00 20.000          H  
ATOM   1567 1HD  LYS A 102      23.245 -30.468  13.492  1.00 20.000          H  
ATOM   1568 2HD  LYS A 102      23.603 -30.051  15.150  1.00 20.000          H  
ATOM   1569 1HE  LYS A 102      21.669 -31.352  15.918  1.00 20.000          H  
ATOM   1570 2HE  LYS A 102      21.271 -31.768  14.241  1.00 20.000          H  
ATOM   1571 1HZ  LYS A 102      22.492 -33.522  15.323  1.00 20.000          H  
ATOM   1572 2HZ  LYS A 102      23.388 -32.902  14.084  1.00 20.000          H  
ATOM   1573 3HZ  LYS A 102      23.758 -32.516  15.645  1.00 20.000          H  
ATOM   1574  N   PRO A 103      21.623 -26.173  16.455  1.00 20.000          N  
ATOM   1575  CA  PRO A 103      21.024 -26.145  17.789  1.00 20.000          C  
ATOM   1576  C   PRO A 103      19.924 -25.108  17.996  1.00 20.000          C  
ATOM   1577  O   PRO A 103      19.209 -25.161  18.996  1.00 20.000          O  
ATOM   1578  CB  PRO A 103      22.226 -25.890  18.707  1.00 20.000          C  
ATOM   1579  CG  PRO A 103      23.255 -25.265  17.834  1.00 20.000          C  
ATOM   1580  CD  PRO A 103      23.087 -25.920  16.502  1.00 20.000          C  
ATOM   1581  HA  PRO A 103      20.617 -27.146  17.994  1.00 20.000          H  
ATOM   1582 1HB  PRO A 103      21.922 -25.226  19.533  1.00 20.000          H  
ATOM   1583 2HB  PRO A 103      22.561 -26.834  19.161  1.00 20.000          H  
ATOM   1584 1HG  PRO A 103      23.107 -24.197  17.774  1.00 20.000          H  
ATOM   1585 2HG  PRO A 103      24.259 -25.418  18.249  1.00 20.000          H  
ATOM   1586 1HD  PRO A 103      23.430 -25.249  15.761  1.00 20.000          H  
ATOM   1587 2HD  PRO A 103      23.654 -26.852  16.502  1.00 20.000          H  
ATOM   1588  N   PHE A 104      19.810 -24.140  17.093  1.00 20.000          N  
ATOM   1589  CA  PHE A 104      18.803 -23.112  17.248  1.00 20.000          C  
ATOM   1590  C   PHE A 104      17.602 -23.437  16.386  1.00 20.000          C  
ATOM   1591  O   PHE A 104      16.467 -23.097  16.723  1.00 20.000          O  
ATOM   1592  CB  PHE A 104      19.410 -21.788  16.834  1.00 20.000          C  
ATOM   1593  CG  PHE A 104      20.566 -21.480  17.685  1.00 20.000          C  
ATOM   1594  CD1 PHE A 104      21.848 -21.695  17.211  1.00 20.000          C  
ATOM   1595  CD2 PHE A 104      20.400 -21.036  18.975  1.00 20.000          C  
ATOM   1596  CE1 PHE A 104      22.931 -21.480  18.001  1.00 20.000          C  
ATOM   1597  CE2 PHE A 104      21.491 -20.821  19.778  1.00 20.000          C  
ATOM   1598  CZ  PHE A 104      22.761 -21.050  19.290  1.00 20.000          C  
ATOM   1599  H   PHE A 104      20.408 -24.101  16.268  1.00 20.000          H  
ATOM   1600  HA  PHE A 104      18.491 -23.068  18.292  1.00 20.000          H  
ATOM   1601 1HB  PHE A 104      19.736 -21.852  15.799  1.00 20.000          H  
ATOM   1602 2HB  PHE A 104      18.680 -21.003  16.920  1.00 20.000          H  
ATOM   1603  HD1 PHE A 104      21.998 -22.061  16.193  1.00 20.000          H  
ATOM   1604  HD2 PHE A 104      19.392 -20.866  19.365  1.00 20.000          H  
ATOM   1605  HE1 PHE A 104      23.934 -21.662  17.601  1.00 20.000          H  
ATOM   1606  HE2 PHE A 104      21.352 -20.473  20.802  1.00 20.000          H  
ATOM   1607  HZ  PHE A 104      23.630 -20.884  19.921  1.00 20.000          H  
ATOM   1608  N   LEU A 105      17.868 -24.114  15.270  1.00 20.000          N  
ATOM   1609  CA  LEU A 105      16.833 -24.451  14.304  1.00 20.000          C  
ATOM   1610  C   LEU A 105      16.347 -25.903  14.414  1.00 20.000          C  
ATOM   1611  O   LEU A 105      15.279 -26.251  13.884  1.00 20.000          O  
ATOM   1612  CB  LEU A 105      17.390 -24.269  12.898  1.00 20.000          C  
ATOM   1613  CG  LEU A 105      17.961 -22.898  12.540  1.00 20.000          C  
ATOM   1614  CD1 LEU A 105      18.478 -23.023  11.191  1.00 20.000          C  
ATOM   1615  CD2 LEU A 105      16.953 -21.793  12.619  1.00 20.000          C  
ATOM   1616  H   LEU A 105      18.844 -24.346  15.061  1.00 20.000          H  
ATOM   1617  HA  LEU A 105      15.994 -23.797  14.479  1.00 20.000          H  
ATOM   1618 1HB  LEU A 105      18.197 -25.000  12.767  1.00 20.000          H  
ATOM   1619 2HB  LEU A 105      16.608 -24.507  12.183  1.00 20.000          H  
ATOM   1620  HG  LEU A 105      18.786 -22.676  13.216  1.00 20.000          H  
ATOM   1621 1HD1 LEU A 105      18.945 -22.111  10.866  1.00 20.000          H  
ATOM   1622 2HD1 LEU A 105      19.203 -23.826  11.210  1.00 20.000          H  
ATOM   1623 3HD1 LEU A 105      17.670 -23.272  10.506  1.00 20.000          H  
ATOM   1624 1HD2 LEU A 105      17.421 -20.857  12.347  1.00 20.000          H  
ATOM   1625 2HD2 LEU A 105      16.161 -22.004  11.926  1.00 20.000          H  
ATOM   1626 3HD2 LEU A 105      16.557 -21.704  13.632  1.00 20.000          H  
ATOM   1627  N   ASN A 106      17.145 -26.742  15.097  1.00 20.000          N  
ATOM   1628  CA  ASN A 106      16.994 -28.192  15.206  1.00 20.000          C  
ATOM   1629  C   ASN A 106      17.105 -28.849  13.827  1.00 20.000          C  
ATOM   1630  O   ASN A 106      16.379 -29.793  13.501  1.00 20.000          O  
ATOM   1631  CB  ASN A 106      15.684 -28.533  15.894  1.00 20.000          C  
ATOM   1632  CG  ASN A 106      15.649 -28.013  17.312  1.00 20.000          C  
ATOM   1633  OD1 ASN A 106      16.538 -28.318  18.123  1.00 20.000          O  
ATOM   1634  ND2 ASN A 106      14.655 -27.218  17.625  1.00 20.000          N  
ATOM   1635  H   ASN A 106      17.993 -26.371  15.517  1.00 20.000          H  
ATOM   1636  HA  ASN A 106      17.816 -28.577  15.814  1.00 20.000          H  
ATOM   1637 1HB  ASN A 106      14.841 -28.138  15.344  1.00 20.000          H  
ATOM   1638 2HB  ASN A 106      15.567 -29.614  15.921  1.00 20.000          H  
ATOM   1639 1HD2 ASN A 106      14.592 -26.836  18.547  1.00 20.000          H  
ATOM   1640 2HD2 ASN A 106      13.969 -26.966  16.931  1.00 20.000          H  
ATOM   1641  N   LYS A 107      18.010 -28.282  13.014  1.00 20.000          N  
ATOM   1642  CA  LYS A 107      18.309 -28.740  11.653  1.00 20.000          C  
ATOM   1643  C   LYS A 107      19.603 -28.121  11.100  1.00 20.000          C  
ATOM   1644  O   LYS A 107      19.769 -26.904  11.161  1.00 20.000          O  
ATOM   1645  CB  LYS A 107      17.131 -28.428  10.713  1.00 20.000          C  
ATOM   1646  CG  LYS A 107      17.269 -28.969   9.269  1.00 20.000          C  
ATOM   1647  CD  LYS A 107      17.129 -30.511   9.232  1.00 20.000          C  
ATOM   1648  CE  LYS A 107      17.190 -31.063   7.815  1.00 20.000          C  
ATOM   1649  NZ  LYS A 107      17.158 -32.558   7.795  1.00 20.000          N  
ATOM   1650  H   LYS A 107      18.581 -27.559  13.452  1.00 20.000          H  
ATOM   1651  HA  LYS A 107      18.454 -29.817  11.693  1.00 20.000          H  
ATOM   1652 1HB  LYS A 107      16.210 -28.834  11.129  1.00 20.000          H  
ATOM   1653 2HB  LYS A 107      17.005 -27.346  10.650  1.00 20.000          H  
ATOM   1654 1HG  LYS A 107      16.480 -28.534   8.655  1.00 20.000          H  
ATOM   1655 2HG  LYS A 107      18.227 -28.677   8.840  1.00 20.000          H  
ATOM   1656 1HD  LYS A 107      17.932 -30.970   9.796  1.00 20.000          H  
ATOM   1657 2HD  LYS A 107      16.180 -30.799   9.685  1.00 20.000          H  
ATOM   1658 1HE  LYS A 107      16.342 -30.701   7.263  1.00 20.000          H  
ATOM   1659 2HE  LYS A 107      18.106 -30.717   7.332  1.00 20.000          H  
ATOM   1660 1HZ  LYS A 107      17.193 -32.882   6.838  1.00 20.000          H  
ATOM   1661 2HZ  LYS A 107      17.952 -32.924   8.301  1.00 20.000          H  
ATOM   1662 3HZ  LYS A 107      16.306 -32.883   8.227  1.00 20.000          H  
ATOM   1663  N   VAL A 108      20.496 -28.934  10.523  1.00 20.000          N  
ATOM   1664  CA  VAL A 108      21.724 -28.397   9.915  1.00 20.000          C  
ATOM   1665  C   VAL A 108      21.375 -27.567   8.690  1.00 20.000          C  
ATOM   1666  O   VAL A 108      20.685 -28.038   7.773  1.00 20.000          O  
ATOM   1667  CB  VAL A 108      22.689 -29.538   9.518  1.00 20.000          C  
ATOM   1668  CG1 VAL A 108      23.896 -29.001   8.763  1.00 20.000          C  
ATOM   1669  CG2 VAL A 108      23.168 -30.226  10.752  1.00 20.000          C  
ATOM   1670  H   VAL A 108      20.320 -29.928  10.501  1.00 20.000          H  
ATOM   1671  HA  VAL A 108      22.224 -27.749  10.636  1.00 20.000          H  
ATOM   1672  HB  VAL A 108      22.168 -30.242   8.871  1.00 20.000          H  
ATOM   1673 1HG1 VAL A 108      24.558 -29.825   8.506  1.00 20.000          H  
ATOM   1674 2HG1 VAL A 108      23.577 -28.509   7.849  1.00 20.000          H  
ATOM   1675 3HG1 VAL A 108      24.432 -28.297   9.398  1.00 20.000          H  
ATOM   1676 1HG2 VAL A 108      23.843 -31.037  10.481  1.00 20.000          H  
ATOM   1677 2HG2 VAL A 108      23.700 -29.509  11.371  1.00 20.000          H  
ATOM   1678 3HG2 VAL A 108      22.320 -30.627  11.295  1.00 20.000          H  
ATOM   1679  N   VAL A 109      21.904 -26.352   8.612  1.00 20.000          N  
ATOM   1680  CA  VAL A 109      21.520 -25.549   7.471  1.00 20.000          C  
ATOM   1681  C   VAL A 109      22.413 -25.775   6.283  1.00 20.000          C  
ATOM   1682  O   VAL A 109      23.383 -25.054   6.056  1.00 20.000          O  
ATOM   1683  CB  VAL A 109      21.504 -24.058   7.814  1.00 20.000          C  
ATOM   1684  CG1 VAL A 109      21.056 -23.239   6.632  1.00 20.000          C  
ATOM   1685  CG2 VAL A 109      20.591 -23.842   8.907  1.00 20.000          C  
ATOM   1686  H   VAL A 109      22.542 -26.020   9.345  1.00 20.000          H  
ATOM   1687  HA  VAL A 109      20.505 -25.828   7.187  1.00 20.000          H  
ATOM   1688  HB  VAL A 109      22.503 -23.737   8.093  1.00 20.000          H  
ATOM   1689 1HG1 VAL A 109      21.046 -22.216   6.924  1.00 20.000          H  
ATOM   1690 2HG1 VAL A 109      21.718 -23.365   5.786  1.00 20.000          H  
ATOM   1691 3HG1 VAL A 109      20.053 -23.538   6.337  1.00 20.000          H  
ATOM   1692 1HG2 VAL A 109      20.587 -22.781   9.156  1.00 20.000          H  
ATOM   1693 2HG2 VAL A 109      19.591 -24.156   8.612  1.00 20.000          H  
ATOM   1694 3HG2 VAL A 109      20.905 -24.425   9.763  1.00 20.000          H  
ATOM   1695  N   SER A 110      22.008 -26.727   5.479  1.00 20.000          N  
ATOM   1696  CA  SER A 110      22.724 -27.065   4.268  1.00 20.000          C  
ATOM   1697  C   SER A 110      22.803 -25.844   3.391  1.00 20.000          C  
ATOM   1698  O   SER A 110      21.862 -25.065   3.328  1.00 20.000          O  
ATOM   1699  CB  SER A 110      22.035 -28.167   3.509  1.00 20.000          C  
ATOM   1700  OG  SER A 110      22.645 -28.355   2.254  1.00 20.000          O  
ATOM   1701  H   SER A 110      21.199 -27.270   5.791  1.00 20.000          H  
ATOM   1702  HA  SER A 110      23.736 -27.378   4.529  1.00 20.000          H  
ATOM   1703 1HB  SER A 110      22.078 -29.090   4.085  1.00 20.000          H  
ATOM   1704 2HB  SER A 110      20.988 -27.909   3.376  1.00 20.000          H  
ATOM   1705  HG  SER A 110      22.271 -29.177   1.906  1.00 20.000          H  
ATOM   1706  N   THR A 111      23.891 -25.696   2.656  1.00 20.000          N  
ATOM   1707  CA  THR A 111      24.043 -24.549   1.776  1.00 20.000          C  
ATOM   1708  C   THR A 111      23.329 -24.760   0.440  1.00 20.000          C  
ATOM   1709  O   THR A 111      23.350 -23.883  -0.425  1.00 20.000          O  
ATOM   1710  CB  THR A 111      25.530 -24.267   1.512  1.00 20.000          C  
ATOM   1711  OG1 THR A 111      26.118 -25.401   0.857  1.00 20.000          O  
ATOM   1712  CG2 THR A 111      26.252 -24.031   2.828  1.00 20.000          C  
ATOM   1713  H   THR A 111      24.640 -26.373   2.718  1.00 20.000          H  
ATOM   1714  HA  THR A 111      23.599 -23.682   2.264  1.00 20.000          H  
ATOM   1715  HB  THR A 111      25.633 -23.386   0.878  1.00 20.000          H  
ATOM   1716  HG1 THR A 111      25.860 -25.397  -0.075  1.00 20.000          H  
ATOM   1717 1HG2 THR A 111      27.293 -23.839   2.614  1.00 20.000          H  
ATOM   1718 2HG2 THR A 111      25.820 -23.176   3.333  1.00 20.000          H  
ATOM   1719 3HG2 THR A 111      26.168 -24.904   3.470  1.00 20.000          H  
ATOM   1720  N   THR A 112      22.735 -25.941   0.254  1.00 20.000          N  
ATOM   1721  CA  THR A 112      22.022 -26.275  -0.973  1.00 20.000          C  
ATOM   1722  C   THR A 112      20.630 -25.643  -0.988  1.00 20.000          C  
ATOM   1723  O   THR A 112      19.794 -25.896  -0.109  1.00 20.000          O  
ATOM   1724  CB  THR A 112      21.924 -27.810  -1.143  1.00 20.000          C  
ATOM   1725  OG1 THR A 112      23.241 -28.361  -1.254  1.00 20.000          O  
ATOM   1726  CG2 THR A 112      21.109 -28.189  -2.383  1.00 20.000          C  
ATOM   1727  H   THR A 112      22.768 -26.618   1.014  1.00 20.000          H  
ATOM   1728  HA  THR A 112      22.584 -25.874  -1.817  1.00 20.000          H  
ATOM   1729  HB  THR A 112      21.448 -28.229  -0.263  1.00 20.000          H  
ATOM   1730  HG1 THR A 112      23.712 -28.247  -0.426  1.00 20.000          H  
ATOM   1731 1HG2 THR A 112      21.065 -29.274  -2.463  1.00 20.000          H  
ATOM   1732 2HG2 THR A 112      20.112 -27.806  -2.297  1.00 20.000          H  
ATOM   1733 3HG2 THR A 112      21.583 -27.779  -3.272  1.00 20.000          H  
ATOM   1734  N   THR A 113      20.340 -24.914  -2.071  1.00 20.000          N  
ATOM   1735  CA  THR A 113      19.083 -24.198  -2.267  1.00 20.000          C  
ATOM   1736  C   THR A 113      17.883 -25.100  -2.041  1.00 20.000          C  
ATOM   1737  O   THR A 113      16.948 -24.757  -1.311  1.00 20.000          O  
ATOM   1738  CB  THR A 113      19.018 -23.661  -3.728  1.00 20.000          C  
ATOM   1739  OG1 THR A 113      20.123 -22.780  -3.967  1.00 20.000          O  
ATOM   1740  CG2 THR A 113      17.722 -22.901  -3.985  1.00 20.000          C  
ATOM   1741  H   THR A 113      21.067 -24.772  -2.761  1.00 20.000          H  
ATOM   1742  HA  THR A 113      19.038 -23.368  -1.562  1.00 20.000          H  
ATOM   1743  HB  THR A 113      19.076 -24.503  -4.418  1.00 20.000          H  
ATOM   1744  HG1 THR A 113      20.161 -22.558  -4.904  1.00 20.000          H  
ATOM   1745 1HG2 THR A 113      17.714 -22.549  -5.014  1.00 20.000          H  
ATOM   1746 2HG2 THR A 113      16.858 -23.548  -3.823  1.00 20.000          H  
ATOM   1747 3HG2 THR A 113      17.668 -22.051  -3.321  1.00 20.000          H  
ATOM   1748  N   ASN A 114      17.917 -26.273  -2.649  1.00 20.000          N  
ATOM   1749  CA  ASN A 114      16.805 -27.200  -2.582  1.00 20.000          C  
ATOM   1750  C   ASN A 114      16.540 -27.750  -1.187  1.00 20.000          C  
ATOM   1751  O   ASN A 114      15.391 -28.023  -0.838  1.00 20.000          O  
ATOM   1752  CB  ASN A 114      17.048 -28.343  -3.537  1.00 20.000          C  
ATOM   1753  CG  ASN A 114      16.925 -27.915  -4.964  1.00 20.000          C  
ATOM   1754  OD1 ASN A 114      16.307 -26.893  -5.285  1.00 20.000          O  
ATOM   1755  ND2 ASN A 114      17.518 -28.676  -5.841  1.00 20.000          N  
ATOM   1756  H   ASN A 114      18.729 -26.495  -3.205  1.00 20.000          H  
ATOM   1757  HA  ASN A 114      15.904 -26.669  -2.891  1.00 20.000          H  
ATOM   1758 1HB  ASN A 114      18.041 -28.755  -3.370  1.00 20.000          H  
ATOM   1759 2HB  ASN A 114      16.328 -29.140  -3.341  1.00 20.000          H  
ATOM   1760 1HD2 ASN A 114      17.476 -28.441  -6.812  1.00 20.000          H  
ATOM   1761 2HD2 ASN A 114      18.013 -29.493  -5.547  1.00 20.000          H  
ATOM   1762  N   ILE A 115      17.571 -27.899  -0.363  1.00 20.000          N  
ATOM   1763  CA  ILE A 115      17.354 -28.489   0.937  1.00 20.000          C  
ATOM   1764  C   ILE A 115      16.747 -27.467   1.851  1.00 20.000          C  
ATOM   1765  O   ILE A 115      15.788 -27.763   2.572  1.00 20.000          O  
ATOM   1766  CB  ILE A 115      18.659 -29.047   1.528  1.00 20.000          C  
ATOM   1767  CG1 ILE A 115      19.248 -30.164   0.572  1.00 20.000          C  
ATOM   1768  CG2 ILE A 115      18.435 -29.559   2.981  1.00 20.000          C  
ATOM   1769  CD1 ILE A 115      18.341 -31.357   0.267  1.00 20.000          C  
ATOM   1770  H   ILE A 115      18.507 -27.585  -0.610  1.00 20.000          H  
ATOM   1771  HA  ILE A 115      16.633 -29.294   0.845  1.00 20.000          H  
ATOM   1772  HB  ILE A 115      19.400 -28.243   1.550  1.00 20.000          H  
ATOM   1773 1HG1 ILE A 115      19.502 -29.705  -0.372  1.00 20.000          H  
ATOM   1774 2HG1 ILE A 115      20.160 -30.549   1.028  1.00 20.000          H  
ATOM   1775 1HG2 ILE A 115      19.375 -29.930   3.385  1.00 20.000          H  
ATOM   1776 2HG2 ILE A 115      18.078 -28.747   3.614  1.00 20.000          H  
ATOM   1777 3HG2 ILE A 115      17.701 -30.361   2.986  1.00 20.000          H  
ATOM   1778 1HD1 ILE A 115      18.872 -32.044  -0.392  1.00 20.000          H  
ATOM   1779 2HD1 ILE A 115      18.081 -31.877   1.186  1.00 20.000          H  
ATOM   1780 3HD1 ILE A 115      17.434 -31.031  -0.232  1.00 20.000          H  
ATOM   1781  N   VAL A 116      17.308 -26.267   1.841  1.00 20.000          N  
ATOM   1782  CA  VAL A 116      16.807 -25.226   2.710  1.00 20.000          C  
ATOM   1783  C   VAL A 116      15.382 -24.875   2.301  1.00 20.000          C  
ATOM   1784  O   VAL A 116      14.524 -24.688   3.162  1.00 20.000          O  
ATOM   1785  CB  VAL A 116      17.727 -24.003   2.717  1.00 20.000          C  
ATOM   1786  CG1 VAL A 116      17.096 -22.860   3.534  1.00 20.000          C  
ATOM   1787  CG2 VAL A 116      19.052 -24.405   3.286  1.00 20.000          C  
ATOM   1788  H   VAL A 116      18.094 -26.089   1.201  1.00 20.000          H  
ATOM   1789  HA  VAL A 116      16.782 -25.619   3.728  1.00 20.000          H  
ATOM   1790  HB  VAL A 116      17.870 -23.657   1.698  1.00 20.000          H  
ATOM   1791 1HG1 VAL A 116      17.756 -21.989   3.525  1.00 20.000          H  
ATOM   1792 2HG1 VAL A 116      16.152 -22.598   3.117  1.00 20.000          H  
ATOM   1793 3HG1 VAL A 116      16.947 -23.189   4.562  1.00 20.000          H  
ATOM   1794 1HG2 VAL A 116      19.725 -23.561   3.282  1.00 20.000          H  
ATOM   1795 2HG2 VAL A 116      18.933 -24.763   4.306  1.00 20.000          H  
ATOM   1796 3HG2 VAL A 116      19.478 -25.203   2.675  1.00 20.000          H  
ATOM   1797  N   THR A 117      15.121 -24.770   0.985  1.00 20.000          N  
ATOM   1798  CA  THR A 117      13.789 -24.429   0.499  1.00 20.000          C  
ATOM   1799  C   THR A 117      12.775 -25.429   1.025  1.00 20.000          C  
ATOM   1800  O   THR A 117      11.728 -25.041   1.552  1.00 20.000          O  
ATOM   1801  CB  THR A 117      13.702 -24.481  -1.055  1.00 20.000          C  
ATOM   1802  OG1 THR A 117      14.605 -23.559  -1.641  1.00 20.000          O  
ATOM   1803  CG2 THR A 117      12.300 -24.119  -1.501  1.00 20.000          C  
ATOM   1804  H   THR A 117      15.862 -24.908   0.301  1.00 20.000          H  
ATOM   1805  HA  THR A 117      13.523 -23.431   0.853  1.00 20.000          H  
ATOM   1806  HB  THR A 117      13.952 -25.485  -1.402  1.00 20.000          H  
ATOM   1807  HG1 THR A 117      15.513 -23.875  -1.478  1.00 20.000          H  
ATOM   1808 1HG2 THR A 117      12.251 -24.155  -2.586  1.00 20.000          H  
ATOM   1809 2HG2 THR A 117      11.587 -24.821  -1.091  1.00 20.000          H  
ATOM   1810 3HG2 THR A 117      12.060 -23.114  -1.157  1.00 20.000          H  
ATOM   1811  N   ARG A 118      13.075 -26.729   0.887  1.00 20.000          N  
ATOM   1812  CA  ARG A 118      12.159 -27.758   1.342  1.00 20.000          C  
ATOM   1813  C   ARG A 118      11.936 -27.700   2.846  1.00 20.000          C  
ATOM   1814  O   ARG A 118      10.803 -27.842   3.315  1.00 20.000          O  
ATOM   1815  CB  ARG A 118      12.708 -29.124   0.968  1.00 20.000          C  
ATOM   1816  CG  ARG A 118      12.671 -29.459  -0.526  1.00 20.000          C  
ATOM   1817  CD  ARG A 118      13.421 -30.718  -0.815  1.00 20.000          C  
ATOM   1818  NE  ARG A 118      13.471 -31.018  -2.241  1.00 20.000          N  
ATOM   1819  CZ  ARG A 118      14.259 -31.962  -2.809  1.00 20.000          C  
ATOM   1820  NH1 ARG A 118      15.062 -32.701  -2.066  1.00 20.000          N  
ATOM   1821  NH2 ARG A 118      14.222 -32.144  -4.121  1.00 20.000          N  
ATOM   1822  H   ARG A 118      13.947 -27.017   0.429  1.00 20.000          H  
ATOM   1823  HA  ARG A 118      11.203 -27.613   0.841  1.00 20.000          H  
ATOM   1824 1HB  ARG A 118      13.751 -29.187   1.290  1.00 20.000          H  
ATOM   1825 2HB  ARG A 118      12.156 -29.891   1.494  1.00 20.000          H  
ATOM   1826 1HG  ARG A 118      11.637 -29.617  -0.823  1.00 20.000          H  
ATOM   1827 2HG  ARG A 118      13.084 -28.647  -1.111  1.00 20.000          H  
ATOM   1828 1HD  ARG A 118      14.445 -30.602  -0.453  1.00 20.000          H  
ATOM   1829 2HD  ARG A 118      12.941 -31.551  -0.304  1.00 20.000          H  
ATOM   1830  HE  ARG A 118      12.869 -30.479  -2.851  1.00 20.000          H  
ATOM   1831 1HH1 ARG A 118      15.089 -32.573  -1.067  1.00 20.000          H  
ATOM   1832 2HH1 ARG A 118      15.647 -33.405  -2.497  1.00 20.000          H  
ATOM   1833 1HH2 ARG A 118      13.607 -31.581  -4.693  1.00 20.000          H  
ATOM   1834 2HH2 ARG A 118      14.805 -32.846  -4.552  1.00 20.000          H  
ATOM   1835  N   CYS A 119      13.011 -27.475   3.608  1.00 20.000          N  
ATOM   1836  CA  CYS A 119      12.901 -27.448   5.053  1.00 20.000          C  
ATOM   1837  C   CYS A 119      12.047 -26.294   5.551  1.00 20.000          C  
ATOM   1838  O   CYS A 119      11.184 -26.483   6.420  1.00 20.000          O  
ATOM   1839  CB  CYS A 119      14.288 -27.296   5.671  1.00 20.000          C  
ATOM   1840  SG  CYS A 119      15.353 -28.721   5.442  1.00 20.000          S  
ATOM   1841  H   CYS A 119      13.932 -27.386   3.170  1.00 20.000          H  
ATOM   1842  HA  CYS A 119      12.455 -28.383   5.382  1.00 20.000          H  
ATOM   1843 1HB  CYS A 119      14.785 -26.429   5.232  1.00 20.000          H  
ATOM   1844 2HB  CYS A 119      14.189 -27.113   6.740  1.00 20.000          H  
ATOM   1845  HG  CYS A 119      15.609 -28.476   4.131  1.00 20.000          H  
ATOM   1846  N   LEU A 120      12.251 -25.101   4.983  1.00 20.000          N  
ATOM   1847  CA  LEU A 120      11.491 -23.963   5.450  1.00 20.000          C  
ATOM   1848  C   LEU A 120      10.055 -24.066   4.982  1.00 20.000          C  
ATOM   1849  O   LEU A 120       9.148 -23.798   5.768  1.00 20.000          O  
ATOM   1850  CB  LEU A 120      12.118 -22.654   4.979  1.00 20.000          C  
ATOM   1851  CG  LEU A 120      13.529 -22.304   5.541  1.00 20.000          C  
ATOM   1852  CD1 LEU A 120      13.999 -21.044   4.844  1.00 20.000          C  
ATOM   1853  CD2 LEU A 120      13.516 -22.131   7.079  1.00 20.000          C  
ATOM   1854  H   LEU A 120      12.971 -24.987   4.261  1.00 20.000          H  
ATOM   1855  HA  LEU A 120      11.475 -23.980   6.534  1.00 20.000          H  
ATOM   1856 1HB  LEU A 120      12.212 -22.708   3.889  1.00 20.000          H  
ATOM   1857 2HB  LEU A 120      11.443 -21.838   5.227  1.00 20.000          H  
ATOM   1858  HG  LEU A 120      14.222 -23.107   5.280  1.00 20.000          H  
ATOM   1859 1HD1 LEU A 120      14.997 -20.802   5.176  1.00 20.000          H  
ATOM   1860 2HD1 LEU A 120      14.001 -21.222   3.779  1.00 20.000          H  
ATOM   1861 3HD1 LEU A 120      13.328 -20.217   5.068  1.00 20.000          H  
ATOM   1862 1HD2 LEU A 120      14.521 -21.889   7.418  1.00 20.000          H  
ATOM   1863 2HD2 LEU A 120      12.843 -21.337   7.353  1.00 20.000          H  
ATOM   1864 3HD2 LEU A 120      13.200 -23.048   7.563  1.00 20.000          H  
ATOM   1865  N   ASN A 121       9.814 -24.536   3.750  1.00 20.000          N  
ATOM   1866  CA  ASN A 121       8.437 -24.683   3.305  1.00 20.000          C  
ATOM   1867  C   ASN A 121       7.660 -25.676   4.163  1.00 20.000          C  
ATOM   1868  O   ASN A 121       6.478 -25.435   4.439  1.00 20.000          O  
ATOM   1869  CB  ASN A 121       8.365 -25.078   1.844  1.00 20.000          C  
ATOM   1870  CG  ASN A 121       8.578 -23.934   0.890  1.00 20.000          C  
ATOM   1871  OD1 ASN A 121       8.318 -22.771   1.209  1.00 20.000          O  
ATOM   1872  ND2 ASN A 121       9.031 -24.241  -0.286  1.00 20.000          N  
ATOM   1873  H   ASN A 121      10.585 -24.722   3.103  1.00 20.000          H  
ATOM   1874  HA  ASN A 121       7.947 -23.717   3.412  1.00 20.000          H  
ATOM   1875 1HB  ASN A 121       9.127 -25.837   1.648  1.00 20.000          H  
ATOM   1876 2HB  ASN A 121       7.396 -25.531   1.640  1.00 20.000          H  
ATOM   1877 1HD2 ASN A 121       9.189 -23.522  -0.960  1.00 20.000          H  
ATOM   1878 2HD2 ASN A 121       9.229 -25.192  -0.513  1.00 20.000          H  
ATOM   1879  N   ARG A 122       8.294 -26.778   4.611  1.00 20.000          N  
ATOM   1880  CA  ARG A 122       7.577 -27.715   5.475  1.00 20.000          C  
ATOM   1881  C   ARG A 122       7.182 -27.056   6.788  1.00 20.000          C  
ATOM   1882  O   ARG A 122       6.052 -27.240   7.266  1.00 20.000          O  
ATOM   1883  CB  ARG A 122       8.392 -28.964   5.782  1.00 20.000          C  
ATOM   1884  CG  ARG A 122       8.529 -29.967   4.643  1.00 20.000          C  
ATOM   1885  CD  ARG A 122       9.052 -31.277   5.137  1.00 20.000          C  
ATOM   1886  NE  ARG A 122      10.430 -31.193   5.649  1.00 20.000          N  
ATOM   1887  CZ  ARG A 122      11.558 -31.364   4.916  1.00 20.000          C  
ATOM   1888  NH1 ARG A 122      11.498 -31.632   3.632  1.00 20.000          N  
ATOM   1889  NH2 ARG A 122      12.738 -31.279   5.500  1.00 20.000          N  
ATOM   1890  H   ARG A 122       9.252 -26.987   4.304  1.00 20.000          H  
ATOM   1891  HA  ARG A 122       6.670 -28.025   4.959  1.00 20.000          H  
ATOM   1892 1HB  ARG A 122       9.404 -28.656   6.056  1.00 20.000          H  
ATOM   1893 2HB  ARG A 122       7.963 -29.477   6.640  1.00 20.000          H  
ATOM   1894 1HG  ARG A 122       7.552 -30.135   4.192  1.00 20.000          H  
ATOM   1895 2HG  ARG A 122       9.207 -29.587   3.894  1.00 20.000          H  
ATOM   1896 1HD  ARG A 122       8.415 -31.619   5.952  1.00 20.000          H  
ATOM   1897 2HD  ARG A 122       9.019 -32.010   4.337  1.00 20.000          H  
ATOM   1898  HE  ARG A 122      10.544 -31.001   6.636  1.00 20.000          H  
ATOM   1899 1HH1 ARG A 122      10.607 -31.706   3.167  1.00 20.000          H  
ATOM   1900 2HH1 ARG A 122      12.351 -31.778   3.117  1.00 20.000          H  
ATOM   1901 1HH2 ARG A 122      12.800 -31.079   6.489  1.00 20.000          H  
ATOM   1902 2HH2 ARG A 122      13.577 -31.424   4.956  1.00 20.000          H  
ATOM   1903  N   VAL A 123       8.102 -26.278   7.368  1.00 20.000          N  
ATOM   1904  CA  VAL A 123       7.809 -25.600   8.617  1.00 20.000          C  
ATOM   1905  C   VAL A 123       6.736 -24.546   8.424  1.00 20.000          C  
ATOM   1906  O   VAL A 123       5.749 -24.512   9.141  1.00 20.000          O  
ATOM   1907  CB  VAL A 123       9.064 -24.932   9.215  1.00 20.000          C  
ATOM   1908  CG1 VAL A 123       8.673 -24.086  10.417  1.00 20.000          C  
ATOM   1909  CG2 VAL A 123      10.057 -25.992   9.645  1.00 20.000          C  
ATOM   1910  H   VAL A 123       9.039 -26.204   6.946  1.00 20.000          H  
ATOM   1911  HA  VAL A 123       7.445 -26.340   9.327  1.00 20.000          H  
ATOM   1912  HB  VAL A 123       9.518 -24.279   8.463  1.00 20.000          H  
ATOM   1913 1HG1 VAL A 123       9.557 -23.616  10.837  1.00 20.000          H  
ATOM   1914 2HG1 VAL A 123       7.968 -23.329  10.138  1.00 20.000          H  
ATOM   1915 3HG1 VAL A 123       8.216 -24.718  11.154  1.00 20.000          H  
ATOM   1916 1HG2 VAL A 123      10.942 -25.518  10.063  1.00 20.000          H  
ATOM   1917 2HG2 VAL A 123       9.598 -26.632  10.396  1.00 20.000          H  
ATOM   1918 3HG2 VAL A 123      10.342 -26.592   8.787  1.00 20.000          H  
ATOM   1919  N   CYS A 124       6.877 -23.704   7.419  1.00 20.000          N  
ATOM   1920  CA  CYS A 124       5.887 -22.667   7.219  1.00 20.000          C  
ATOM   1921  C   CYS A 124       4.497 -23.251   6.952  1.00 20.000          C  
ATOM   1922  O   CYS A 124       3.494 -22.729   7.439  1.00 20.000          O  
ATOM   1923  CB  CYS A 124       6.306 -21.771   6.062  1.00 20.000          C  
ATOM   1924  SG  CYS A 124       7.740 -20.738   6.420  1.00 20.000          S  
ATOM   1925  H   CYS A 124       7.694 -23.765   6.813  1.00 20.000          H  
ATOM   1926  HA  CYS A 124       5.846 -22.058   8.119  1.00 20.000          H  
ATOM   1927 1HB  CYS A 124       6.542 -22.385   5.192  1.00 20.000          H  
ATOM   1928 2HB  CYS A 124       5.487 -21.122   5.785  1.00 20.000          H  
ATOM   1929  HG  CYS A 124       7.387 -19.747   5.557  1.00 20.000          H  
ATOM   1930  N   THR A 125       4.433 -24.348   6.194  1.00 20.000          N  
ATOM   1931  CA  THR A 125       3.171 -24.984   5.856  1.00 20.000          C  
ATOM   1932  C   THR A 125       2.448 -25.595   7.054  1.00 20.000          C  
ATOM   1933  O   THR A 125       1.244 -25.385   7.225  1.00 20.000          O  
ATOM   1934  CB  THR A 125       3.388 -26.098   4.803  1.00 20.000          C  
ATOM   1935  OG1 THR A 125       3.935 -25.531   3.606  1.00 20.000          O  
ATOM   1936  CG2 THR A 125       2.061 -26.787   4.467  1.00 20.000          C  
ATOM   1937  H   THR A 125       5.285 -24.741   5.794  1.00 20.000          H  
ATOM   1938  HA  THR A 125       2.520 -24.226   5.423  1.00 20.000          H  
ATOM   1939  HB  THR A 125       4.091 -26.838   5.197  1.00 20.000          H  
ATOM   1940  HG1 THR A 125       4.871 -25.292   3.772  1.00 20.000          H  
ATOM   1941 1HG2 THR A 125       2.240 -27.560   3.724  1.00 20.000          H  
ATOM   1942 2HG2 THR A 125       1.629 -27.244   5.354  1.00 20.000          H  
ATOM   1943 3HG2 THR A 125       1.365 -26.052   4.068  1.00 20.000          H  
ATOM   1944  N   ASN A 126       3.164 -26.374   7.876  1.00 20.000          N  
ATOM   1945  CA  ASN A 126       2.508 -27.079   8.975  1.00 20.000          C  
ATOM   1946  C   ASN A 126       2.750 -26.522  10.380  1.00 20.000          C  
ATOM   1947  O   ASN A 126       1.983 -26.810  11.302  1.00 20.000          O  
ATOM   1948  CB  ASN A 126       2.934 -28.529   8.931  1.00 20.000          C  
ATOM   1949  CG  ASN A 126       2.463 -29.237   7.698  1.00 20.000          C  
ATOM   1950  OD1 ASN A 126       1.296 -29.141   7.295  1.00 20.000          O  
ATOM   1951  ND2 ASN A 126       3.363 -29.957   7.072  1.00 20.000          N  
ATOM   1952  H   ASN A 126       4.163 -26.523   7.692  1.00 20.000          H  
ATOM   1953  HA  ASN A 126       1.434 -27.031   8.805  1.00 20.000          H  
ATOM   1954 1HB  ASN A 126       4.020 -28.571   8.948  1.00 20.000          H  
ATOM   1955 2HB  ASN A 126       2.568 -29.051   9.815  1.00 20.000          H  
ATOM   1956 1HD2 ASN A 126       3.114 -30.456   6.242  1.00 20.000          H  
ATOM   1957 2HD2 ASN A 126       4.300 -30.011   7.422  1.00 20.000          H  
ATOM   1958  N   TYR A 127       3.818 -25.761  10.557  1.00 20.000          N  
ATOM   1959  CA  TYR A 127       4.243 -25.263  11.848  1.00 20.000          C  
ATOM   1960  C   TYR A 127       4.644 -23.800  11.744  1.00 20.000          C  
ATOM   1961  O   TYR A 127       5.718 -23.428  12.221  1.00 20.000          O  
ATOM   1962  CB  TYR A 127       5.435 -26.080  12.346  1.00 20.000          C  
ATOM   1963  CG  TYR A 127       5.183 -27.555  12.373  1.00 20.000          C  
ATOM   1964  CD1 TYR A 127       5.681 -28.346  11.349  1.00 20.000          C  
ATOM   1965  CD2 TYR A 127       4.449 -28.125  13.393  1.00 20.000          C  
ATOM   1966  CE1 TYR A 127       5.444 -29.700  11.349  1.00 20.000          C  
ATOM   1967  CE2 TYR A 127       4.209 -29.481  13.392  1.00 20.000          C  
ATOM   1968  CZ  TYR A 127       4.704 -30.267  12.375  1.00 20.000          C  
ATOM   1969  OH  TYR A 127       4.465 -31.621  12.372  1.00 20.000          O  
ATOM   1970  H   TYR A 127       4.400 -25.495   9.772  1.00 20.000          H  
ATOM   1971  HA  TYR A 127       3.415 -25.342  12.552  1.00 20.000          H  
ATOM   1972 1HB  TYR A 127       6.290 -25.893  11.706  1.00 20.000          H  
ATOM   1973 2HB  TYR A 127       5.693 -25.764  13.351  1.00 20.000          H  
ATOM   1974  HD1 TYR A 127       6.254 -27.898  10.542  1.00 20.000          H  
ATOM   1975  HD2 TYR A 127       4.053 -27.502  14.194  1.00 20.000          H  
ATOM   1976  HE1 TYR A 127       5.832 -30.322  10.544  1.00 20.000          H  
ATOM   1977  HE2 TYR A 127       3.627 -29.931  14.196  1.00 20.000          H  
ATOM   1978  HH  TYR A 127       3.951 -31.858  13.148  1.00 20.000          H  
ATOM   1979  N   MET A 128       3.786 -22.949  11.192  1.00 20.000          N  
ATOM   1980  CA  MET A 128       4.184 -21.562  10.992  1.00 20.000          C  
ATOM   1981  C   MET A 128       4.712 -20.833  12.257  1.00 20.000          C  
ATOM   1982  O   MET A 128       5.616 -19.997  12.115  1.00 20.000          O  
ATOM   1983  CB  MET A 128       3.056 -20.789  10.296  1.00 20.000          C  
ATOM   1984  CG  MET A 128       3.379 -19.358  10.036  1.00 20.000          C  
ATOM   1985  SD  MET A 128       4.788 -19.062   8.888  1.00 20.000          S  
ATOM   1986  CE  MET A 128       3.996 -19.141   7.317  1.00 20.000          C  
ATOM   1987  H   MET A 128       2.895 -23.281  10.838  1.00 20.000          H  
ATOM   1988  HA  MET A 128       5.010 -21.578  10.283  1.00 20.000          H  
ATOM   1989 1HB  MET A 128       2.844 -21.260   9.340  1.00 20.000          H  
ATOM   1990 2HB  MET A 128       2.144 -20.819  10.867  1.00 20.000          H  
ATOM   1991 1HG  MET A 128       2.501 -18.860   9.629  1.00 20.000          H  
ATOM   1992 2HG  MET A 128       3.584 -18.912  10.984  1.00 20.000          H  
ATOM   1993 1HE  MET A 128       4.730 -18.975   6.534  1.00 20.000          H  
ATOM   1994 2HE  MET A 128       3.544 -20.124   7.184  1.00 20.000          H  
ATOM   1995 3HE  MET A 128       3.228 -18.376   7.261  1.00 20.000          H  
ATOM   1996  N   PRO A 129       4.161 -21.025  13.484  1.00 20.000          N  
ATOM   1997  CA  PRO A 129       4.691 -20.436  14.708  1.00 20.000          C  
ATOM   1998  C   PRO A 129       6.135 -20.891  14.987  1.00 20.000          C  
ATOM   1999  O   PRO A 129       6.882 -20.217  15.713  1.00 20.000          O  
ATOM   2000  CB  PRO A 129       3.718 -20.941  15.780  1.00 20.000          C  
ATOM   2001  CG  PRO A 129       2.433 -21.243  15.025  1.00 20.000          C  
ATOM   2002  CD  PRO A 129       2.889 -21.769  13.688  1.00 20.000          C  
ATOM   2003  HA  PRO A 129       4.645 -19.338  14.623  1.00 20.000          H  
ATOM   2004 1HB  PRO A 129       4.142 -21.829  16.277  1.00 20.000          H  
ATOM   2005 2HB  PRO A 129       3.585 -20.175  16.557  1.00 20.000          H  
ATOM   2006 1HG  PRO A 129       1.824 -21.972  15.583  1.00 20.000          H  
ATOM   2007 2HG  PRO A 129       1.825 -20.330  14.931  1.00 20.000          H  
ATOM   2008 1HD  PRO A 129       3.061 -22.842  13.789  1.00 20.000          H  
ATOM   2009 2HD  PRO A 129       2.143 -21.533  12.939  1.00 20.000          H  
ATOM   2010  N   TYR A 130       6.522 -22.047  14.418  1.00 20.000          N  
ATOM   2011  CA  TYR A 130       7.855 -22.574  14.586  1.00 20.000          C  
ATOM   2012  C   TYR A 130       8.740 -21.770  13.676  1.00 20.000          C  
ATOM   2013  O   TYR A 130       9.816 -21.364  14.079  1.00 20.000          O  
ATOM   2014  CB  TYR A 130       7.956 -24.086  14.371  1.00 20.000          C  
ATOM   2015  CG  TYR A 130       9.361 -24.619  14.637  1.00 20.000          C  
ATOM   2016  CD1 TYR A 130       9.935 -24.446  15.894  1.00 20.000          C  
ATOM   2017  CD2 TYR A 130      10.064 -25.298  13.654  1.00 20.000          C  
ATOM   2018  CE1 TYR A 130      11.199 -24.909  16.142  1.00 20.000          C  
ATOM   2019  CE2 TYR A 130      11.326 -25.775  13.913  1.00 20.000          C  
ATOM   2020  CZ  TYR A 130      11.901 -25.573  15.155  1.00 20.000          C  
ATOM   2021  OH  TYR A 130      13.192 -25.986  15.439  1.00 20.000          O  
ATOM   2022  H   TYR A 130       5.905 -22.569  13.808  1.00 20.000          H  
ATOM   2023  HA  TYR A 130       8.167 -22.380  15.605  1.00 20.000          H  
ATOM   2024 1HB  TYR A 130       7.255 -24.602  15.025  1.00 20.000          H  
ATOM   2025 2HB  TYR A 130       7.699 -24.325  13.358  1.00 20.000          H  
ATOM   2026  HD1 TYR A 130       9.397 -23.924  16.682  1.00 20.000          H  
ATOM   2027  HD2 TYR A 130       9.631 -25.454  12.684  1.00 20.000          H  
ATOM   2028  HE1 TYR A 130      11.653 -24.749  17.119  1.00 20.000          H  
ATOM   2029  HE2 TYR A 130      11.881 -26.298  13.134  1.00 20.000          H  
ATOM   2030  HH  TYR A 130      13.688 -26.249  14.626  1.00 20.000          H  
ATOM   2031  N   PHE A 131       8.280 -21.500  12.455  1.00 20.000          N  
ATOM   2032  CA  PHE A 131       9.085 -20.681  11.545  1.00 20.000          C  
ATOM   2033  C   PHE A 131       9.486 -19.379  12.242  1.00 20.000          C  
ATOM   2034  O   PHE A 131      10.652 -18.971  12.206  1.00 20.000          O  
ATOM   2035  CB  PHE A 131       8.374 -20.344  10.238  1.00 20.000          C  
ATOM   2036  CG  PHE A 131       9.181 -19.424   9.417  1.00 20.000          C  
ATOM   2037  CD1 PHE A 131      10.267 -19.874   8.680  1.00 20.000          C  
ATOM   2038  CD2 PHE A 131       8.867 -18.094   9.383  1.00 20.000          C  
ATOM   2039  CE1 PHE A 131      11.010 -18.991   7.944  1.00 20.000          C  
ATOM   2040  CE2 PHE A 131       9.608 -17.219   8.652  1.00 20.000          C  
ATOM   2041  CZ  PHE A 131      10.683 -17.672   7.942  1.00 20.000          C  
ATOM   2042  H   PHE A 131       7.382 -21.914  12.183  1.00 20.000          H  
ATOM   2043  HA  PHE A 131       9.984 -21.228  11.306  1.00 20.000          H  
ATOM   2044 1HB  PHE A 131       8.183 -21.224   9.658  1.00 20.000          H  
ATOM   2045 2HB  PHE A 131       7.420 -19.871  10.441  1.00 20.000          H  
ATOM   2046  HD1 PHE A 131      10.526 -20.934   8.693  1.00 20.000          H  
ATOM   2047  HD2 PHE A 131       8.020 -17.756   9.962  1.00 20.000          H  
ATOM   2048  HE1 PHE A 131      11.859 -19.334   7.369  1.00 20.000          H  
ATOM   2049  HE2 PHE A 131       9.353 -16.157   8.636  1.00 20.000          H  
ATOM   2050  HZ  PHE A 131      11.277 -16.982   7.385  1.00 20.000          H  
ATOM   2051  N   PHE A 132       8.514 -18.703  12.863  1.00 20.000          N  
ATOM   2052  CA  PHE A 132       8.857 -17.476  13.581  1.00 20.000          C  
ATOM   2053  C   PHE A 132       9.870 -17.771  14.696  1.00 20.000          C  
ATOM   2054  O   PHE A 132      10.858 -17.042  14.849  1.00 20.000          O  
ATOM   2055  CB  PHE A 132       7.625 -16.752  14.106  1.00 20.000          C  
ATOM   2056  CG  PHE A 132       7.908 -15.491  14.879  1.00 20.000          C  
ATOM   2057  CD1 PHE A 132       8.834 -14.552  14.427  1.00 20.000          C  
ATOM   2058  CD2 PHE A 132       7.205 -15.209  16.033  1.00 20.000          C  
ATOM   2059  CE1 PHE A 132       9.064 -13.406  15.122  1.00 20.000          C  
ATOM   2060  CE2 PHE A 132       7.430 -14.048  16.722  1.00 20.000          C  
ATOM   2061  CZ  PHE A 132       8.365 -13.156  16.270  1.00 20.000          C  
ATOM   2062  H   PHE A 132       7.551 -19.059  12.819  1.00 20.000          H  
ATOM   2063  HA  PHE A 132       9.339 -16.815  12.866  1.00 20.000          H  
ATOM   2064 1HB  PHE A 132       7.023 -16.488  13.293  1.00 20.000          H  
ATOM   2065 2HB  PHE A 132       7.050 -17.430  14.741  1.00 20.000          H  
ATOM   2066  HD1 PHE A 132       9.393 -14.729  13.523  1.00 20.000          H  
ATOM   2067  HD2 PHE A 132       6.461 -15.919  16.395  1.00 20.000          H  
ATOM   2068  HE1 PHE A 132       9.801 -12.690  14.762  1.00 20.000          H  
ATOM   2069  HE2 PHE A 132       6.866 -13.834  17.632  1.00 20.000          H  
ATOM   2070  HZ  PHE A 132       8.546 -12.241  16.825  1.00 20.000          H  
ATOM   2071  N   THR A 133       9.632 -18.838  15.467  1.00 20.000          N  
ATOM   2072  CA  THR A 133      10.542 -19.236  16.533  1.00 20.000          C  
ATOM   2073  C   THR A 133      11.964 -19.440  15.986  1.00 20.000          C  
ATOM   2074  O   THR A 133      12.929 -18.984  16.604  1.00 20.000          O  
ATOM   2075  CB  THR A 133      10.066 -20.533  17.227  1.00 20.000          C  
ATOM   2076  OG1 THR A 133       8.760 -20.322  17.809  1.00 20.000          O  
ATOM   2077  CG2 THR A 133      11.053 -20.933  18.324  1.00 20.000          C  
ATOM   2078  H   THR A 133       8.780 -19.385  15.335  1.00 20.000          H  
ATOM   2079  HA  THR A 133      10.571 -18.444  17.274  1.00 20.000          H  
ATOM   2080  HB  THR A 133      10.013 -21.333  16.514  1.00 20.000          H  
ATOM   2081  HG1 THR A 133       8.085 -20.219  17.096  1.00 20.000          H  
ATOM   2082 1HG2 THR A 133      10.701 -21.844  18.803  1.00 20.000          H  
ATOM   2083 2HG2 THR A 133      12.040 -21.114  17.900  1.00 20.000          H  
ATOM   2084 3HG2 THR A 133      11.118 -20.134  19.062  1.00 20.000          H  
ATOM   2085  N   LEU A 134      12.105 -20.088  14.818  1.00 20.000          N  
ATOM   2086  CA  LEU A 134      13.417 -20.336  14.227  1.00 20.000          C  
ATOM   2087  C   LEU A 134      14.132 -19.016  14.003  1.00 20.000          C  
ATOM   2088  O   LEU A 134      15.309 -18.855  14.366  1.00 20.000          O  
ATOM   2089  CB  LEU A 134      13.296 -20.936  12.805  1.00 20.000          C  
ATOM   2090  CG  LEU A 134      12.740 -22.343  12.580  1.00 20.000          C  
ATOM   2091  CD1 LEU A 134      12.608 -22.569  11.070  1.00 20.000          C  
ATOM   2092  CD2 LEU A 134      13.631 -23.339  13.155  1.00 20.000          C  
ATOM   2093  H   LEU A 134      11.269 -20.460  14.382  1.00 20.000          H  
ATOM   2094  HA  LEU A 134      14.006 -20.964  14.892  1.00 20.000          H  
ATOM   2095 1HB  LEU A 134      12.677 -20.273  12.223  1.00 20.000          H  
ATOM   2096 2HB  LEU A 134      14.258 -20.905  12.362  1.00 20.000          H  
ATOM   2097  HG  LEU A 134      11.757 -22.429  13.025  1.00 20.000          H  
ATOM   2098 1HD1 LEU A 134      12.201 -23.560  10.890  1.00 20.000          H  
ATOM   2099 2HD1 LEU A 134      11.959 -21.828  10.635  1.00 20.000          H  
ATOM   2100 3HD1 LEU A 134      13.590 -22.489  10.605  1.00 20.000          H  
ATOM   2101 1HD2 LEU A 134      13.261 -24.312  12.962  1.00 20.000          H  
ATOM   2102 2HD2 LEU A 134      14.576 -23.258  12.703  1.00 20.000          H  
ATOM   2103 3HD2 LEU A 134      13.720 -23.192  14.231  1.00 20.000          H  
ATOM   2104  N   LEU A 135      13.401 -18.016  13.487  1.00 20.000          N  
ATOM   2105  CA  LEU A 135      14.034 -16.732  13.244  1.00 20.000          C  
ATOM   2106  C   LEU A 135      14.550 -16.141  14.554  1.00 20.000          C  
ATOM   2107  O   LEU A 135      15.700 -15.708  14.643  1.00 20.000          O  
ATOM   2108  CB  LEU A 135      13.040 -15.718  12.625  1.00 20.000          C  
ATOM   2109  CG  LEU A 135      12.522 -15.966  11.164  1.00 20.000          C  
ATOM   2110  CD1 LEU A 135      11.404 -14.953  10.860  1.00 20.000          C  
ATOM   2111  CD2 LEU A 135      13.657 -15.807  10.153  1.00 20.000          C  
ATOM   2112  H   LEU A 135      12.434 -18.206  13.186  1.00 20.000          H  
ATOM   2113  HA  LEU A 135      14.856 -16.886  12.572  1.00 20.000          H  
ATOM   2114 1HB  LEU A 135      12.169 -15.667  13.270  1.00 20.000          H  
ATOM   2115 2HB  LEU A 135      13.518 -14.737  12.635  1.00 20.000          H  
ATOM   2116  HG  LEU A 135      12.107 -16.979  11.091  1.00 20.000          H  
ATOM   2117 1HD1 LEU A 135      11.033 -15.109   9.859  1.00 20.000          H  
ATOM   2118 2HD1 LEU A 135      10.592 -15.076  11.565  1.00 20.000          H  
ATOM   2119 3HD1 LEU A 135      11.802 -13.943  10.935  1.00 20.000          H  
ATOM   2120 1HD2 LEU A 135      13.275 -15.982   9.152  1.00 20.000          H  
ATOM   2121 2HD2 LEU A 135      14.055 -14.796  10.218  1.00 20.000          H  
ATOM   2122 3HD2 LEU A 135      14.437 -16.518  10.361  1.00 20.000          H  
ATOM   2123  N   LEU A 136      13.737 -16.220  15.608  1.00 20.000          N  
ATOM   2124  CA  LEU A 136      14.119 -15.655  16.899  1.00 20.000          C  
ATOM   2125  C   LEU A 136      15.301 -16.360  17.581  1.00 20.000          C  
ATOM   2126  O   LEU A 136      16.216 -15.694  18.102  1.00 20.000          O  
ATOM   2127  CB  LEU A 136      12.922 -15.752  17.854  1.00 20.000          C  
ATOM   2128  CG  LEU A 136      11.678 -14.900  17.531  1.00 20.000          C  
ATOM   2129  CD1 LEU A 136      10.568 -15.331  18.466  1.00 20.000          C  
ATOM   2130  CD2 LEU A 136      11.975 -13.417  17.695  1.00 20.000          C  
ATOM   2131  H   LEU A 136      12.795 -16.607  15.465  1.00 20.000          H  
ATOM   2132  HA  LEU A 136      14.400 -14.620  16.741  1.00 20.000          H  
ATOM   2133 1HB  LEU A 136      12.602 -16.789  17.882  1.00 20.000          H  
ATOM   2134 2HB  LEU A 136      13.261 -15.478  18.851  1.00 20.000          H  
ATOM   2135  HG  LEU A 136      11.354 -15.093  16.507  1.00 20.000          H  
ATOM   2136 1HD1 LEU A 136       9.678 -14.765  18.257  1.00 20.000          H  
ATOM   2137 2HD1 LEU A 136      10.359 -16.384  18.323  1.00 20.000          H  
ATOM   2138 3HD1 LEU A 136      10.869 -15.157  19.495  1.00 20.000          H  
ATOM   2139 1HD2 LEU A 136      11.078 -12.848  17.475  1.00 20.000          H  
ATOM   2140 2HD2 LEU A 136      12.287 -13.217  18.719  1.00 20.000          H  
ATOM   2141 3HD2 LEU A 136      12.759 -13.113  17.013  1.00 20.000          H  
ATOM   2142  N   GLN A 137      15.322 -17.699  17.544  1.00 20.000          N  
ATOM   2143  CA  GLN A 137      16.383 -18.434  18.230  1.00 20.000          C  
ATOM   2144  C   GLN A 137      17.723 -18.299  17.551  1.00 20.000          C  
ATOM   2145  O   GLN A 137      18.748 -18.086  18.217  1.00 20.000          O  
ATOM   2146  CB  GLN A 137      16.029 -19.924  18.327  1.00 20.000          C  
ATOM   2147  CG  GLN A 137      14.889 -20.240  19.263  1.00 20.000          C  
ATOM   2148  CD  GLN A 137      15.246 -19.915  20.685  1.00 20.000          C  
ATOM   2149  OE1 GLN A 137      16.316 -20.307  21.159  1.00 20.000          O  
ATOM   2150  NE2 GLN A 137      14.378 -19.195  21.381  1.00 20.000          N  
ATOM   2151  H   GLN A 137      14.548 -18.198  17.091  1.00 20.000          H  
ATOM   2152  HA  GLN A 137      16.481 -18.028  19.236  1.00 20.000          H  
ATOM   2153 1HB  GLN A 137      15.747 -20.290  17.333  1.00 20.000          H  
ATOM   2154 2HB  GLN A 137      16.901 -20.492  18.643  1.00 20.000          H  
ATOM   2155 1HG  GLN A 137      14.026 -19.642  18.978  1.00 20.000          H  
ATOM   2156 2HG  GLN A 137      14.652 -21.303  19.193  1.00 20.000          H  
ATOM   2157 1HE2 GLN A 137      14.580 -18.953  22.332  1.00 20.000          H  
ATOM   2158 2HE2 GLN A 137      13.525 -18.887  20.963  1.00 20.000          H  
ATOM   2159  N   LEU A 138      17.730 -18.399  16.227  1.00 20.000          N  
ATOM   2160  CA  LEU A 138      18.995 -18.303  15.550  1.00 20.000          C  
ATOM   2161  C   LEU A 138      19.446 -16.855  15.503  1.00 20.000          C  
ATOM   2162  O   LEU A 138      20.617 -16.592  15.737  1.00 20.000          O  
ATOM   2163  CB  LEU A 138      18.975 -18.997  14.185  1.00 20.000          C  
ATOM   2164  CG  LEU A 138      20.337 -18.977  13.369  1.00 20.000          C  
ATOM   2165  CD1 LEU A 138      21.431 -19.630  14.191  1.00 20.000          C  
ATOM   2166  CD2 LEU A 138      20.215 -19.759  12.077  1.00 20.000          C  
ATOM   2167  H   LEU A 138      16.860 -18.566  15.708  1.00 20.000          H  
ATOM   2168  HA  LEU A 138      19.712 -18.841  16.160  1.00 20.000          H  
ATOM   2169 1HB  LEU A 138      18.721 -20.038  14.355  1.00 20.000          H  
ATOM   2170 2HB  LEU A 138      18.194 -18.581  13.619  1.00 20.000          H  
ATOM   2171  HG  LEU A 138      20.604 -17.950  13.144  1.00 20.000          H  
ATOM   2172 1HD1 LEU A 138      22.365 -19.620  13.627  1.00 20.000          H  
ATOM   2173 2HD1 LEU A 138      21.582 -19.108  15.114  1.00 20.000          H  
ATOM   2174 3HD1 LEU A 138      21.140 -20.644  14.400  1.00 20.000          H  
ATOM   2175 1HD2 LEU A 138      21.153 -19.737  11.547  1.00 20.000          H  
ATOM   2176 2HD2 LEU A 138      19.975 -20.769  12.324  1.00 20.000          H  
ATOM   2177 3HD2 LEU A 138      19.462 -19.357  11.446  1.00 20.000          H  
ATOM   2178  N   CYS A 139      18.547 -15.886  15.274  1.00 20.000          N  
ATOM   2179  CA  CYS A 139      18.972 -14.489  15.254  1.00 20.000          C  
ATOM   2180  C   CYS A 139      19.659 -14.102  16.553  1.00 20.000          C  
ATOM   2181  O   CYS A 139      20.682 -13.403  16.547  1.00 20.000          O  
ATOM   2182  CB  CYS A 139      17.796 -13.541  15.088  1.00 20.000          C  
ATOM   2183  SG  CYS A 139      18.270 -11.809  14.947  1.00 20.000          S  
ATOM   2184  H   CYS A 139      17.569 -16.090  15.060  1.00 20.000          H  
ATOM   2185  HA  CYS A 139      19.665 -14.352  14.427  1.00 20.000          H  
ATOM   2186 1HB  CYS A 139      17.244 -13.799  14.219  1.00 20.000          H  
ATOM   2187 2HB  CYS A 139      17.118 -13.646  15.936  1.00 20.000          H  
ATOM   2188  HG  CYS A 139      17.123 -11.432  14.352  1.00 20.000          H  
ATOM   2189  N   THR A 140      19.096 -14.534  17.691  1.00 20.000          N  
ATOM   2190  CA  THR A 140      19.699 -14.189  18.960  1.00 20.000          C  
ATOM   2191  C   THR A 140      21.160 -14.631  18.932  1.00 20.000          C  
ATOM   2192  O   THR A 140      22.056 -13.860  19.287  1.00 20.000          O  
ATOM   2193  CB  THR A 140      18.952 -14.865  20.132  1.00 20.000          C  
ATOM   2194  OG1 THR A 140      17.578 -14.422  20.153  1.00 20.000          O  
ATOM   2195  CG2 THR A 140      19.615 -14.485  21.457  1.00 20.000          C  
ATOM   2196  H   THR A 140      18.229 -15.076  17.684  1.00 20.000          H  
ATOM   2197  HA  THR A 140      19.662 -13.109  19.090  1.00 20.000          H  
ATOM   2198  HB  THR A 140      18.972 -15.951  20.005  1.00 20.000          H  
ATOM   2199  HG1 THR A 140      17.085 -14.829  19.401  1.00 20.000          H  
ATOM   2200 1HG2 THR A 140      19.078 -14.960  22.274  1.00 20.000          H  
ATOM   2201 2HG2 THR A 140      20.651 -14.819  21.466  1.00 20.000          H  
ATOM   2202 3HG2 THR A 140      19.583 -13.404  21.579  1.00 20.000          H  
ATOM   2203  N   PHE A 141      21.407 -15.874  18.505  1.00 20.000          N  
ATOM   2204  CA  PHE A 141      22.767 -16.370  18.352  1.00 20.000          C  
ATOM   2205  C   PHE A 141      23.641 -15.634  17.343  1.00 20.000          C  
ATOM   2206  O   PHE A 141      24.746 -15.203  17.682  1.00 20.000          O  
ATOM   2207  CB  PHE A 141      22.767 -17.833  17.962  1.00 20.000          C  
ATOM   2208  CG  PHE A 141      24.134 -18.348  17.544  1.00 20.000          C  
ATOM   2209  CD1 PHE A 141      25.125 -18.604  18.466  1.00 20.000          C  
ATOM   2210  CD2 PHE A 141      24.413 -18.580  16.202  1.00 20.000          C  
ATOM   2211  CE1 PHE A 141      26.358 -19.072  18.054  1.00 20.000          C  
ATOM   2212  CE2 PHE A 141      25.626 -19.039  15.788  1.00 20.000          C  
ATOM   2213  CZ  PHE A 141      26.607 -19.288  16.713  1.00 20.000          C  
ATOM   2214  H   PHE A 141      20.612 -16.488  18.284  1.00 20.000          H  
ATOM   2215  HA  PHE A 141      23.250 -16.285  19.324  1.00 20.000          H  
ATOM   2216 1HB  PHE A 141      22.428 -18.395  18.801  1.00 20.000          H  
ATOM   2217 2HB  PHE A 141      22.068 -18.006  17.158  1.00 20.000          H  
ATOM   2218  HD1 PHE A 141      24.930 -18.430  19.523  1.00 20.000          H  
ATOM   2219  HD2 PHE A 141      23.653 -18.388  15.475  1.00 20.000          H  
ATOM   2220  HE1 PHE A 141      27.137 -19.267  18.791  1.00 20.000          H  
ATOM   2221  HE2 PHE A 141      25.812 -19.204  14.729  1.00 20.000          H  
ATOM   2222  HZ  PHE A 141      27.580 -19.654  16.394  1.00 20.000          H  
ATOM   2223  N   THR A 142      23.165 -15.489  16.103  1.00 20.000          N  
ATOM   2224  CA  THR A 142      24.003 -14.970  15.027  1.00 20.000          C  
ATOM   2225  C   THR A 142      24.420 -13.540  15.230  1.00 20.000          C  
ATOM   2226  O   THR A 142      25.523 -13.144  14.839  1.00 20.000          O  
ATOM   2227  CB  THR A 142      23.331 -15.110  13.663  1.00 20.000          C  
ATOM   2228  OG1 THR A 142      22.094 -14.427  13.650  1.00 20.000          O  
ATOM   2229  CG2 THR A 142      23.089 -16.535  13.381  1.00 20.000          C  
ATOM   2230  H   THR A 142      22.213 -15.789  15.898  1.00 20.000          H  
ATOM   2231  HA  THR A 142      24.905 -15.576  14.998  1.00 20.000          H  
ATOM   2232  HB  THR A 142      23.969 -14.678  12.916  1.00 20.000          H  
ATOM   2233  HG1 THR A 142      21.781 -14.360  12.716  1.00 20.000          H  
ATOM   2234 1HG2 THR A 142      22.609 -16.634  12.416  1.00 20.000          H  
ATOM   2235 2HG2 THR A 142      24.027 -17.066  13.389  1.00 20.000          H  
ATOM   2236 3HG2 THR A 142      22.453 -16.928  14.139  1.00 20.000          H  
ATOM   2237  N   ARG A 143      23.620 -12.760  15.932  1.00 20.000          N  
ATOM   2238  CA  ARG A 143      24.027 -11.400  16.204  1.00 20.000          C  
ATOM   2239  C   ARG A 143      25.375 -11.353  16.954  1.00 20.000          C  
ATOM   2240  O   ARG A 143      26.139 -10.391  16.811  1.00 20.000          O  
ATOM   2241  CB  ARG A 143      22.977 -10.637  17.014  1.00 20.000          C  
ATOM   2242  CG  ARG A 143      23.389  -9.172  17.374  1.00 20.000          C  
ATOM   2243  CD  ARG A 143      23.523  -8.317  16.145  1.00 20.000          C  
ATOM   2244  NE  ARG A 143      24.048  -6.996  16.415  1.00 20.000          N  
ATOM   2245  CZ  ARG A 143      25.377  -6.714  16.510  1.00 20.000          C  
ATOM   2246  NH1 ARG A 143      26.286  -7.685  16.403  1.00 20.000          N  
ATOM   2247  NH2 ARG A 143      25.775  -5.465  16.701  1.00 20.000          N  
ATOM   2248  H   ARG A 143      22.687 -13.103  16.198  1.00 20.000          H  
ATOM   2249  HA  ARG A 143      24.146 -10.913  15.241  1.00 20.000          H  
ATOM   2250 1HB  ARG A 143      22.042 -10.602  16.451  1.00 20.000          H  
ATOM   2251 2HB  ARG A 143      22.776 -11.178  17.943  1.00 20.000          H  
ATOM   2252 1HG  ARG A 143      22.601  -8.736  17.984  1.00 20.000          H  
ATOM   2253 2HG  ARG A 143      24.315  -9.149  17.941  1.00 20.000          H  
ATOM   2254 1HD  ARG A 143      24.178  -8.774  15.426  1.00 20.000          H  
ATOM   2255 2HD  ARG A 143      22.539  -8.200  15.694  1.00 20.000          H  
ATOM   2256  HE  ARG A 143      23.391  -6.232  16.501  1.00 20.000          H  
ATOM   2257 1HH1 ARG A 143      26.026  -8.674  16.295  1.00 20.000          H  
ATOM   2258 2HH1 ARG A 143      27.297  -7.489  16.442  1.00 20.000          H  
ATOM   2259 1HH2 ARG A 143      25.098  -4.715  16.770  1.00 20.000          H  
ATOM   2260 2HH2 ARG A 143      26.765  -5.265  16.776  1.00 20.000          H  
ATOM   2261  N   SER A 144      25.685 -12.389  17.755  1.00 20.000          N  
ATOM   2262  CA  SER A 144      26.893 -12.428  18.582  1.00 20.000          C  
ATOM   2263  C   SER A 144      28.148 -12.709  17.772  1.00 20.000          C  
ATOM   2264  O   SER A 144      29.263 -12.628  18.295  1.00 20.000          O  
ATOM   2265  CB  SER A 144      26.795 -13.492  19.662  1.00 20.000          C  
ATOM   2266  OG  SER A 144      26.884 -14.784  19.119  1.00 20.000          O  
ATOM   2267  H   SER A 144      25.075 -13.210  17.795  1.00 20.000          H  
ATOM   2268  HA  SER A 144      27.007 -11.456  19.061  1.00 20.000          H  
ATOM   2269 1HB  SER A 144      27.597 -13.345  20.383  1.00 20.000          H  
ATOM   2270 2HB  SER A 144      25.850 -13.387  20.193  1.00 20.000          H  
ATOM   2271  HG  SER A 144      26.018 -14.974  18.719  1.00 20.000          H  
ATOM   2272  N   THR A 145      27.982 -13.050  16.496  1.00 20.000          N  
ATOM   2273  CA  THR A 145      29.114 -13.385  15.652  1.00 20.000          C  
ATOM   2274  C   THR A 145      29.741 -12.131  15.036  1.00 20.000          C  
ATOM   2275  O   THR A 145      30.795 -12.220  14.403  1.00 20.000          O  
ATOM   2276  CB  THR A 145      28.713 -14.365  14.522  1.00 20.000          C  
ATOM   2277  OG1 THR A 145      27.784 -13.742  13.617  1.00 20.000          O  
ATOM   2278  CG2 THR A 145      28.065 -15.653  15.101  1.00 20.000          C  
ATOM   2279  H   THR A 145      27.045 -13.083  16.098  1.00 20.000          H  
ATOM   2280  HA  THR A 145      29.869 -13.871  16.269  1.00 20.000          H  
ATOM   2281  HB  THR A 145      29.605 -14.631  13.965  1.00 20.000          H  
ATOM   2282  HG1 THR A 145      26.973 -13.479  14.091  1.00 20.000          H  
ATOM   2283 1HG2 THR A 145      27.797 -16.330  14.290  1.00 20.000          H  
ATOM   2284 2HG2 THR A 145      28.769 -16.144  15.769  1.00 20.000          H  
ATOM   2285 3HG2 THR A 145      27.170 -15.390  15.660  1.00 20.000          H  
ATOM   2286  N   ASN A 146      29.104 -10.961  15.216  1.00 20.000          N  
ATOM   2287  CA  ASN A 146      29.627  -9.723  14.645  1.00 20.000          C  
ATOM   2288  C   ASN A 146      29.916  -8.648  15.705  1.00 20.000          C  
ATOM   2289  O   ASN A 146      31.067  -8.480  16.109  1.00 20.000          O  
ATOM   2290  OXT ASN A 146      29.041  -7.844  16.046  1.00 20.000          O  
ATOM   2291  CB  ASN A 146      28.685  -9.202  13.584  1.00 20.000          C  
ATOM   2292  CG  ASN A 146      29.199  -7.984  12.906  1.00 20.000          C  
ATOM   2293  OD1 ASN A 146      30.324  -7.944  12.389  1.00 20.000          O  
ATOM   2294  ND2 ASN A 146      28.387  -6.972  12.933  1.00 20.000          N  
ATOM   2295  H   ASN A 146      28.227 -10.929  15.745  1.00 20.000          H  
ATOM   2296  HA  ASN A 146      30.581  -9.943  14.169  1.00 20.000          H  
ATOM   2297 1HB  ASN A 146      28.520  -9.981  12.836  1.00 20.000          H  
ATOM   2298 2HB  ASN A 146      27.719  -8.976  14.036  1.00 20.000          H  
ATOM   2299 1HD2 ASN A 146      28.627  -6.069  12.529  1.00 20.000          H  
ATOM   2300 2HD2 ASN A 146      27.508  -7.071  13.390  1.00 20.000          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 -776.588 85.9344 534.988 -47.3257 17.9196 30.4419 271.074 -306.087 -1.11869 -8.39649 -236.812 -31.9443 -74.712 -22.2715 -19.7373 -7.16164 0 0.54568 10.0826 67.1365 107.223 -27.5315 53.7045 -31.374 9.72302 84.0009 -318.288
GLU:NtermProteinFull_1 -3.70276 0.28434 4.65934 -0.30589 0.06076 0.40084 0.86513 -1.81992 -0.02498 -0.19086 -3.55479 0.2376 0 0 0 0 0 -0.01858 0.02808 0 2.87398 0 0 -2.7348 0 0.02942 -2.91309
ASP_2 -2.75947 0.14939 3.80561 -0.10702 0.00742 0.29705 1.38334 -1.53363 -0.00404 -0.0334 -2.16078 -0.28564 0 0 0 0 0 -0.02927 0.0001 0 1.87177 0.05109 0 -2.3716 -0.28957 0.13533 -1.87333
LEU_3 -1.57322 0.05654 1.52119 -0.53227 0.15802 0.11941 0.38416 -0.70142 -0 -0 -0.09747 0.30681 0 0 0 0 0 -0.07251 0.00633 0.4623 0 -0.13828 0 0.18072 -0.57739 0.17511 -0.32196
LYS_4 -2.77873 0.50266 3.80462 -0.3555 0.03905 0.20081 0.99163 -1.54216 -0.00404 -0.0334 -1.95106 0.44928 0 0 0 0 0 0.01629 0.32395 2.41391 0 -0.05382 0 -1.5107 -0.54243 0.64861 0.61898
PRO_5 -2.70676 0.53214 2.33086 -0.18885 0.00136 0.13313 0.87987 -0.949 -0 -0 0.04977 0.09677 0 0 0 0 0 0.00294 0.00706 0.44682 0 -0.98214 0 -2.4119 -0.43586 0.69922 -2.49457
VAL_6 -1.11487 0.0374 0.75066 -0.30718 0.18902 0.05868 0.068 -0.45172 -0 -0 -0.17048 0.27392 0 0 0 0 0 -0.16287 0 0.29233 0 0.67003 0 1.9342 0.03807 0.33664 2.44184
SER_7 -2.3991 0.23154 2.69439 -0.02875 0 0.06784 0.99954 -1.24009 -0 -0 -0.44723 -0.18263 0 0 0 0 0 0.02651 0.00121 0.09831 0 -0.4855 0.60052 -0.77834 0.07588 0.23712 -0.52878
GLU_8 -2.0541 0.09598 1.73803 -0.48465 0.25501 1.56803 0.65436 -0.85216 -0 -0 0.17801 -2.56718 0 0 0 0 0 -0.02436 0.01369 0 4.35846 -0.03016 0 -2.7348 -0.45478 0.18893 -0.15168
GLU_9 -3.40977 0.23948 3.29115 -0.22715 0.04508 0.36077 1.10008 -1.44979 -0.00198 -0.00474 -1.51644 -0.61376 0 0 -1.06219 0 0 0.16513 0.0285 0 2.99783 -0.08012 0 -2.7348 -0.56304 0.33061 -3.10514
VAL_10 -5.72532 0.65793 1.29298 -0.31646 0.28837 0.06678 1.04839 -1.33069 -0.01025 -0.03906 0.38892 -0.37891 0 0 0 0 0 0.01339 1e-05 0.12807 0 -0.45376 0 1.9342 -0.46061 0.32151 -2.57451
VAL_11 -4.49021 0.65375 2.09192 -0.27693 0.19133 0.05991 0.7018 -1.32861 -0 -0 0.54773 -0.30996 0 0 0 0 0 -0.06396 0.00026 0.22311 0 -0.7643 0 1.9342 -0.41656 0.26216 -0.98436
GLU_12 -2.46005 0.24344 1.61204 -0.23232 0.0439 0.38447 0.31383 -0.72931 -0.01025 -0.03906 -0.06378 -0.48501 0 0 0 0 0 -0.0852 0.01767 0 2.691 0.01526 0 -2.7348 -0.26116 0.18752 -1.5918
ASN_13 -4.93431 0.65955 4.21278 -0.28224 0.06519 0.49871 1.86724 -1.95899 -0.00699 -0.06803 0.48333 -0.79636 0 0 -0.67416 -1.04007 0 -0.08072 0.01782 0 1.91514 -0.44834 0 -0.93687 -0.24894 0.97246 -0.7838
PRO_14 -1.9289 0.39179 1.50019 -0.09479 0.00141 0.05937 0.60056 -0.58973 -0.00931 -0.02911 -0.29411 0.68744 0 0 0 0 0 -0.04533 0.01682 0.46867 0 -0.32324 0 -2.4119 -0.32991 1.04909 -1.281
THR_15 -4.74464 0.36059 4.22434 -0.17505 0.09942 0.06692 1.94525 -2.06349 -0.02943 -0.24639 -1.9366 0.24492 0 0 -0.67416 -0.76095 0 0.24303 0.00387 0.12754 0 -0.07815 2.29837 -1.0874 -0.09325 0.42794 -1.84731
ILE_16 -2.0666 0.13941 1.3119 -0.48285 0.29605 0.1133 0.0475 -0.77957 -0.00931 -0.02911 0.21986 -0.00326 0 0 0 0 0 -0.05866 0.00899 0.35886 0 -0.34711 0 0.73287 -0.09512 0.60566 -0.0372
GLN_17 -6.2419 0.23889 5.06298 -0.25678 0.03243 0.17587 1.69 -2.30221 -0.04245 -0.34067 -2.37386 -0.34617 0 0 -0.86551 -1.04007 0 0.15899 0.08552 0 3.87 0.02163 0 -0.18838 -0.25531 0.58795 -2.32905
LYS_18 -5.0176 0.21326 6.01009 -0.33136 0.04648 0.17559 1.89269 -2.30709 -0.03669 -0.14861 -1.84134 -0.11361 0 0 0 0 0 -0.02757 0.05338 2.24494 0 0.21291 0 -1.5107 -0.15424 0.51296 -0.1265
ASP_19 -4.36133 0.51776 5.56183 -0.11578 0.00306 0.34013 2.30256 -2.4054 -0.03412 -0.18274 -5.60949 -0.60655 0 0 0 0 0 -0.06394 0.00379 0 4.37757 -0.65539 0 -2.3716 -0.14036 0.40637 -3.03363
VAL_20 -5.3979 0.71748 3.16298 -0.26109 0.16806 0.05233 2.03342 -2.21466 -0.00104 -0.00318 -2.24218 -0.23722 0 0 0 0 0 -0.03721 0.00123 0.35724 0 -0.78662 0 1.9342 -0.30627 0.39259 -2.66784
LEU_21 -4.9875 0.61464 0.88146 -0.46149 0.29761 0.07901 0.62146 -1.21469 -0 -0 -0.36058 0.2134 0 0 0 0 0 -0.00949 0.01454 0.54636 0 -0.36643 0 0.18072 -0.35396 0.4007 -3.90424
GLU_22 -4.45119 0.07681 4.22735 -0.19822 0.02688 0.2876 2.05064 -1.96314 -0.00672 -0.04565 -3.16671 -0.55057 0 0 0 0 0 -0.00399 0.01783 0 3.07571 0.04529 0 -2.7348 -0.13028 0.32631 -3.11688
CYS_23 -2.49059 0.25186 1.30649 -0.04051 0 0.01399 0.117 -0.81394 -0 -0 0.14483 -0.21003 0 0 0 0 0 0.00884 0.01328 0.25079 0 -0.14093 0 3.6196 0.08229 0.26143 2.37442
ASN_24 -1.39406 0.125 1.15313 -0.19973 0.0372 0.34263 0.10866 -0.61566 -0 -0 0.19674 -0.99999 0 0 0 0 0 -0.09055 0.08491 0 1.90184 -0.99954 0 -0.93687 -0.38625 0.24234 -1.43019
VAL_25 -4.51839 0.57443 2.14712 -0.26675 0.15403 0.05487 0.66819 -1.55328 -0 -0 -0.71875 -0.24717 0 0 0 0 0 -0.07585 0.00058 0.29946 0 -0.79973 0 1.9342 -0.66984 0.26557 -2.75132
LYS_26 -2.04152 0.20349 1.47568 -0.40282 0.05413 0.20862 0.06243 -0.78776 -0.00683 -0.01692 -0.04191 -0.0601 0 0 0 0 0 -0.02686 0.07081 2.02505 0 -0.02859 0 -1.5107 -0.03042 0.17176 -0.68247
THR_27 -3.07998 0.26297 2.54929 -0.11111 0.07191 0.07506 0.74707 -1.32934 -0.00649 -0.10561 -0.64894 -0.51977 0 0 0 0 0 0.04723 0.03117 0.12891 0 -0.66748 2.27623 -1.0874 -0.0052 0.20317 -1.16833
THR_28 -4.6271 0.66279 1.3478 -0.16491 0.07672 0.05826 1.0313 -1.28422 -0.00033 -0.00544 -1.32447 -0.14091 0 0 -0.40165 0 0 -0.02658 0.00509 0.0602 0 0.03954 4.31609 -1.0874 -0.4004 0.35641 -1.50921
GLU_29 -3.07659 0.18276 2.61295 -0.19267 0.02302 0.26821 1.09879 -1.36123 -0.02728 -0.18127 -0.57373 -0.66614 0 0 0 0 0 0.03391 0.00498 0 3.18914 -0.01901 0 -2.7348 -0.20822 0.54701 -1.08015
VAL_30 -6.66999 1.59138 0.56775 -0.3927 0.56557 0.0953 0.20551 -1.47006 -0 -0 -0.16186 -0.12191 0 0 0 0 0 -0.02795 0.01033 0.93007 0 -0.78661 0 1.9342 -0.2087 0.55589 -3.38377
VAL_31 -3.18103 0.33247 2.92936 -0.27281 0.14722 0.06076 1.61049 -1.65771 -0.01342 -0.04722 -0.78696 -0.46526 0 0 0 0 0 -0.03823 0.00207 0.21786 0 -0.58411 0 1.9342 -0.30634 0.404 0.28532
GLY_32 -2.21147 0.39646 2.17138 -5e-05 0 0 0.61805 -1.1576 -0 -0 0.19655 -0.41626 0 0 0 0 0 -0.13639 0 0 0 -0.98529 0 0.83697 -0.46908 0.33293 -0.82379
ASP_33 -5.9164 0.81061 4.08334 -0.11464 0.0079 0.39255 1.75173 -2.31976 -0.0013 -0.00432 -3.24361 -0.21366 0 0 0 -0.47179 0 0.02376 1.02994 0 2.50571 0.03269 0 -2.3716 -0.22047 0.45493 -3.78439
ILE_34 -7.76025 1.13929 3.99738 -0.48308 0.40032 0.1006 2.61798 -2.8711 -0 -0 -2.06664 0.23939 0 0 0 0 0 -0.0545 0.25106 0.59617 0 -0.65816 0 0.73287 -0.06264 0.51241 -3.36891
ILE_35 -7.31912 1.0434 1.28445 -0.53891 0.34485 0.14336 1.53467 -1.78302 -0.02908 -0.20577 -0.84093 -0.11901 0 0 0 0 0 -0.01812 0.03182 0.5023 0 -0.17869 0 0.73287 -0.22967 0.50401 -5.14058
LEU_36 -7.68123 1.17182 2.95449 -0.74547 0.58781 0.33932 1.60918 -2.00974 -0.00736 -0.02844 -1.61656 -0.01913 0 0 -0.40165 0 0 0.00046 0.40161 1.10135 0 -0.05865 0 0.18072 -0.04547 1.03559 -3.23133
LYS_37 -4.60889 0.4317 4.09353 -0.47333 0.12411 0.27515 2.43307 -1.95705 -0.00434 -0.03916 -2.00193 -0.10207 0 0 0 0 0 0.03825 0.04201 1.79631 0 0.00693 0 -1.5107 -0.22437 1.7313 0.05052
PRO_38 -2.6715 0.36589 1.17846 -0.11863 0.00429 0.08654 0.27285 -0.58324 -0 -0 -0.44523 0.23132 0 0 0 0 0 -0.01809 0.00905 0.16312 0 -0.87456 0 -2.4119 -0.58183 1.21978 -4.17366
ALA_39 -4.65378 0.49243 2.7407 -0.02065 0 0 1.91575 -2.14211 -0 -0 -1.44133 -0.18911 0 0 0 0 0 -0.02782 0 0 0 0.18396 0 1.8394 -0.22432 0.37423 -1.15264
ASN_40 -2.225 0.085 2.13351 -0.32128 0.0839 0.61065 0.42497 -1.15042 -0.01035 -0.08974 0.19415 -1.51705 0 0 0 0 0 -0.05662 0.13186 0 2.95474 0.05158 0 -0.93687 0.09224 0.34736 0.80263
ASN_41 -3.93058 0.68519 3.26639 -0.19731 0.03605 0.31615 1.00642 -1.7611 -0.00542 -0.021 0.26581 -0.44837 0 0 0 0 0 -0.06351 0.02709 0 1.98515 -0.50322 0 -0.93687 -0.47261 0.3528 -0.39893
SER_42 -1.76788 0.21077 2.46118 -0.02719 0.0075 0.0262 0.72075 -1.16117 -0.01824 -0.10414 -1.53451 0.10226 0 0 0 0 0 0.01065 2e-05 0.06776 0 0.54248 0.61857 -0.77834 0.07856 0.54533 0.00056
LEU_43 -5.9927 0.7306 3.63905 -0.46737 0.22987 0.07841 1.63514 -2.16357 -0.004 -0.03373 -1.62758 0.29868 0 0 0 0 0 -0.02628 0.02752 0.37926 0 -0.11915 0 0.18072 0.59202 0.85467 -1.78843
LYS_44 -8.59204 1.10842 6.60444 -0.61269 0.13228 0.62704 2.78677 -3.12656 -0.02431 -0.06419 -4.24182 0.10225 0 0 0 0 0 -0.00607 0.18051 2.11524 0 0.06235 0 -1.5107 0.04426 0.76143 -3.6534
ILE_45 -7.79257 0.77815 4.04572 -0.66872 0.37809 0.17013 2.71557 -2.92007 -0.00692 -0.03531 -2.76642 -0.0293 0 0 0 0 0 -0.05614 0.26685 2.79399 0 -0.70959 0 0.73287 -0.30885 0.65068 -2.76186
THR_46 -5.95982 0.71638 4.56811 -0.23501 0.22455 0.09709 2.45295 -2.47687 -0.01428 -0.06723 -2.46165 -1.07029 0 0 0 0 0 0.07026 0.073 1.6407 0 -0.15261 2.30608 -1.0874 -0.20201 0.69873 -0.87933
GLU_47 -5.79267 0.58439 5.89841 -0.18148 0.02841 0.23181 2.08819 -2.65017 -0.02677 -0.18793 -1.91939 -0.53465 0 0 0 0 0 -0.07919 0.12919 0 3.93987 0.26854 0 -2.7348 0.37253 0.77474 0.20902
GLU_48 -5.09529 0.31951 4.55717 -0.25777 0.04802 0.25266 2.22007 -2.0821 -0.04113 -0.16149 -2.61468 -0.10406 0 0 -0.86551 0 0 -0.01029 0.36252 0 3.04778 -0.03629 0 -2.7348 -0.00745 0.74925 -2.45387
VAL_49 -6.07773 0.95475 1.15909 -0.36737 0.40326 0.08528 1.06241 -1.52663 -0 -0 -0.08195 -0.13283 0 0 0 0 0 -0.00141 0.06659 0.81156 0 -0.42513 0 1.9342 -0.45889 0.95029 -1.64451
GLY_50 -3.41727 0.32468 3.93952 -0.00044 0 0 2.30511 -1.96982 -0.01879 -0.12607 -2.9062 -0.25283 0 0 -0.92249 0 0 -0.06463 0 0 0 0.27698 0 0.83697 -0.00993 0.82746 -1.17777
HIS_D_51 -6.41288 0.47352 5.67607 -0.64727 0.00889 0.71147 2.63347 -2.76211 -0.01989 -0.11693 -2.59188 -0.33532 0 0 0 -0.47179 0 -0.05988 0.17168 0 1.94624 0.1498 0 -0.45461 0.00303 0.33921 -1.75917
THR_52 -3.94511 0.40597 3.53706 -0.1258 0.07191 0.05995 0.904 -1.81113 -0 -0 -0.79678 -0.90128 0 0 0 0 0 0.08086 0.01555 0.08446 0 -0.03508 2.26161 -1.0874 -0.30789 0.35375 -1.23535
ASP_53 -5.36922 0.45988 6.80191 -0.09838 0.00045 0.29058 3.83053 -3.21571 -0.00539 -0.05097 -5.35627 -0.49718 0 0 -0.92249 -0.76095 0 0.26061 0.00247 0 2.26982 -0.17868 0 -2.3716 -0.27844 0.59502 -4.594
LEU_54 -7.91552 1.1002 3.53092 -0.47553 0.18019 0.10795 2.84691 -2.8285 -0 -0 -1.39357 0.20007 0 0 0 0 0 0.0505 0.24345 0.38829 0 -0.26978 0 0.18072 -0.21672 0.56703 -3.70338
MET_55 -10.1484 1.38955 5.71577 -0.38618 0.2553 0.00731 3.37573 -3.3579 -0 -0 -2.27634 0.10069 0 0 0 0 0 -0.00433 0.11097 1.05429 0 0.08584 0 0.60916 0.03042 0.55275 -2.88535
ALA_56 -4.42206 0.27018 5.00285 -0.02183 0 0 2.60053 -2.69386 -7e-05 -0.0012 -1.88953 -0.3588 0 0 0 0 0 -0.01826 0 0 0 -0.30665 0 1.8394 -0.07994 0.53047 0.45124
ALA_57 -5.47703 0.69778 4.44657 -0.02056 0 0 2.99995 -2.90891 -0.00402 -0.07427 -2.56542 -0.37162 0 0 0 0 0 0.02989 0 0 0 -0.351 0 1.8394 -0.51622 0.37822 -1.89723
TYR_58 -10.81 1.16986 2.89112 -0.56847 0.02052 0.25869 3.01676 -3.13053 -7e-05 -0.00034 -1.34862 -0.23076 0 0 0 0 0 -0.038 0.00065 0 2.53852 0.00685 0.0017 1.2797 -0.25356 0.48949 -4.70642
VAL_59 -6.34286 0.64798 3.04636 -0.31553 0.21705 0.07249 2.12972 -2.45568 -0.00203 -0.03393 -1.52369 -0.11587 0 0 0 0 0 -0.00875 0.00758 0.07767 0 -0.24009 0 1.9342 -0.04368 0.4565 -2.49254
ASP_60 -6.54134 0.50901 6.32634 -0.12375 0.02158 0.38669 2.58515 -3.2055 -0.02001 -0.17446 -3.55943 -0.26281 0 0 0 0 0 0.14053 0.00646 0 2.32998 -0.3321 0 -2.3716 -0.47231 0.47209 -4.28547
ASN_61 -7.82615 1.06209 5.79881 -0.18748 0.11749 0.31116 2.98309 -3.35578 -0.03371 -0.29698 -2.69441 -0.99929 0 0 0 0 0 -0.04262 0.35176 0 2.27351 -1.04573 0 -0.93687 -0.82753 0.76566 -4.58298
SER_62 -6.04204 1.05914 6.13642 -0.03486 0.00393 0.06803 2.79504 -3.04846 -7e-05 -0.0012 -3.8991 -0.30779 0 0 -0.99627 0 0 0.44597 0.11421 0.17629 0 -0.45677 1.76569 -0.77834 -0.65899 1.03064 -2.62852
SER_63 -4.4203 0.32608 3.31905 -0.02613 0.00101 0.02476 1.38433 -1.71864 -0.00871 -0.15612 -1.86531 -0.16445 0 0 -0.46316 0 0 -0.06673 0.00047 0.44336 0 0.07905 0.60432 -0.77834 -0.51212 1.38518 -2.6124
LEU_64 -8.89394 1.5324 1.84983 -0.51908 0.19499 0.12845 1.95589 -2.17532 -0 -0 -0.28828 0.05985 0 0 0 0 0 -0.05658 0.20535 1.07988 0 -0.26331 0 0.18072 -0.21477 1.51187 -3.71204
THR_65 -4.02006 0.24323 2.06542 -0.19278 0.10054 0.06666 1.55854 -1.36687 -0 -0 -1.29404 -0.92055 0 0 -0.88979 0 0 -0.03587 0.03291 0.73493 0 -0.69487 2.30898 -1.0874 0.1859 0.99579 -2.20932
ILE_66 -7.49609 1.26079 2.28505 -0.69696 0.62925 0.24356 1.94406 -1.93595 -0.00291 -0.01245 -0.286 0.12857 0 0 -0.12639 0 0 -0.05094 0.20156 1.98333 0 0.0151 0 0.73287 0.3166 0.80237 -0.06457
LYS_67 -4.73197 0.2518 3.90006 -0.3003 0.02764 0.13083 1.4681 -1.62556 -0.00744 -0.11205 -0.75837 0.14001 0 0 -0.7634 0 0 0.02187 0.01842 1.99103 0 0.02726 0 -1.5107 -0.03243 0.64608 -1.2191
LYS_68 -5.70608 0.78198 7.20843 -0.28965 0.02445 0.12481 2.87466 -2.83884 -0.01264 -0.03318 -5.79507 0.20369 0 0 0 0 0 0.09617 0.23863 1.80163 0 0.18946 0 -1.5107 -0.38945 0.87909 -2.15262
PRO_69 -5.99303 0.75517 3.68838 -0.06558 0 0.04195 1.87666 -1.74453 -0.01146 -0.07225 -1.23221 0.58645 0 0 0 0 0 -0.11336 0.1582 0.17382 0 -0.71749 0 -2.4119 0.0576 1.07414 -3.94946
ASN_70 -5.99465 0.63576 6.37239 -0.2916 0.01195 0.51266 3.11552 -2.89904 -0 -0 -1.51116 -0.33822 0 0 -1.06219 -0.63287 0 0.00836 0.05963 0 2.90346 0.24041 0 -0.93687 1.81329 0.46644 2.47327
GLU_71 -5.04459 0.34909 5.5303 -0.46142 0.06664 0.90819 1.81193 -2.40575 -0 -0 -1.33189 -0.43594 0 0 0 0 0 -0.06028 0.01415 0 3.31367 -0.35904 0 -2.7348 1.2574 0.20221 0.61988
LEU_72 -7.77062 0.56227 4.95033 -0.68287 0.19718 0.24878 2.33383 -2.83212 -0 -0 -2.06655 0.10392 0 0 0 0 0 0.20752 0.02866 1.00557 0 -0.26564 0 0.18072 -0.46539 0.34901 -3.91539
SER_73 -5.91883 0.41343 7.21107 -0.03421 0 0.06775 3.66906 -3.37448 -0 -0 -4.26457 -0.85152 0 0 -0.40949 0 0 -0.01063 0.09709 0.63873 0 0.35431 1.87734 -0.77834 0.01022 0.42333 -0.87974
ARG_74 -4.61517 0.23224 5.34434 -0.57938 0.08064 0.31766 1.9453 -2.35074 -0.01146 -0.07225 -1.59716 0.25616 0 0 0 -0.63287 0 0.04388 0.10814 2.49678 0 -0.12688 0 -1.2888 -0.04946 0.32409 -0.17494
VAL_75 -3.95541 0.22078 3.1626 -0.31436 0.23327 0.07233 1.51818 -1.78605 -0 -0 -0.88773 -0.10129 0 0 0 0 0 0.00543 0.03167 0.05971 0 -0.36397 0 1.9342 -0.20664 0.31731 -0.05997
LEU_76 -7.97647 0.65397 3.58528 -0.52576 0.28428 0.14298 2.20213 -2.43392 -0 -0 -0.93953 0.20009 0 0 -0.90213 0 0 -0.04671 0.05134 0.2119 0 -0.23797 0 0.18072 -0.12448 0.55521 -5.11907
GLY_77 -1.81147 0.08819 2.30333 -5e-05 0 0 1.04589 -1.14303 -0 -0 -1.20572 -0.39905 0 0 0 0 0 -0.13758 0 0 0 -1.25046 0 0.83697 -0.41529 0.55844 -1.52984
LEU_78 -6.42009 0.57115 2.90689 -0.4537 0.23867 0.0787 1.37543 -2.07077 -0 -0 -1.29378 0.10946 0 0 -0.40949 0 0 0.04783 0.01056 0.54291 0 -0.22484 0 0.18072 -0.36383 0.33467 -4.83952
LYS_79 -3.7288 0.57718 3.23111 -0.30572 0.02651 0.13806 1.41637 -1.75181 -0 -0 -1.10012 0.18877 0 0 0 0 0 -0.07204 0.00267 2.02617 0 0.08375 0 -1.5107 -0.25798 0.25633 -0.78027
THR_80 -5.28831 0.52353 3.08779 -0.20117 0.15015 0.07598 1.82803 -1.90493 -0.01884 -0.11198 0.09662 -0.72124 0 0 -0.64868 0 0 -0.08062 0.09125 0.2212 0 0.28259 2.25886 -1.0874 -0.033 0.24194 -1.23824
LEU_81 -4.47383 0.40505 2.72086 -0.80377 0.45001 0.34118 0.40613 -1.47146 -0 -0 -0.13596 0.09922 0 0 0 0 0 -0.06162 0.8504 1.98437 0 -0.08206 0 0.18072 -0.05615 0.54292 0.89602
ALA_82 -4.51663 0.59797 2.85177 -0.01911 0 0 1.64409 -2.15928 -0.01884 -0.11198 -0.29269 -0.07938 0 0 0 0 0 -0.00983 0 0 0 0.22858 0 1.8394 0.01527 0.51344 0.48277
THR_83 -4.03493 0.45166 3.3113 -0.12362 0.05543 0.07005 1.09671 -1.763 -0.02001 -0.17446 -0.23142 -1.29876 0 0 0 0 0 -0.02461 0.01027 0.10474 0 -0.12063 2.28895 -1.0874 -0.02099 0.32626 -1.18446
HIS_84 -9.33679 1.15702 6.11579 -0.48798 0.03197 0.58176 2.50594 -3.6378 -0.00804 -0.07308 -1.64711 -0.5287 0 0 -0.64868 0 0 -0.05463 0.04229 0 1.7113 -0.43351 0 -0.45461 -0.45361 0.43854 -5.17993
GLY_85 -4.10694 0.67823 3.9086 -0.00126 0 0 1.90203 -2.22225 -0 -0 -2.6272 -0.34 0 0 0 0 0 -0.02675 0 0 0 -1.29389 0 0.83697 0.07052 0.75231 -2.46963
LEU_86 -8.27352 1.15273 3.46194 -0.70148 0.25257 0.2485 2.73793 -2.51772 -0 -0 -1.6284 0.16925 0 0 0 0 0 -0.0519 0.10467 0.63755 0 -0.10567 0 0.18072 0.47034 0.84075 -3.02173
ALA_87 -4.0521 0.3745 1.55234 -0.02431 0.00011 0 1.19657 -1.60949 -0 -0 -0.41302 -0.38813 0 0 0 0 0 -0.07999 0 0 0 -0.37351 0 1.8394 -0.14705 0.57156 -1.55312
ALA_88 -2.81096 0.29834 2.1813 -0.02323 1e-05 0 1.438 -1.49655 -0 -0 -0.27741 -0.34635 0 0 0 0 0 -0.04465 0 0 0 0.39733 0 1.8394 -0.05102 0.3133 1.4175
VAL_89 -4.57594 0.24185 2.09051 -0.3096 0.19718 0.06965 1.25222 -1.66948 -0.01006 -0.13517 -0.38105 -0.15282 0 0 0 0 0 -0.00259 0.00018 0.09926 0 -0.42845 0 1.9342 0.34125 0.36158 -1.07725
ASN_90 -4.33773 0.53811 3.96033 -0.18784 0.03297 0.29702 1.92402 -2.09947 -0.02003 -0.30017 -1.69271 -0.65807 0 0 -0.49422 0 0 0.01489 0.00291 0 4.15727 0.08161 0 -0.93687 0.13167 0.45932 0.87299
SER_91 -1.45293 0.18334 1.40487 -0.03162 0.01306 0.02978 0.42402 -0.70145 -0.00997 -0.165 -0.62906 -0.14329 0 0 -0.49422 0 0 0.10667 9e-05 0.22009 0 0.31613 0.60003 -0.77834 0.57691 0.29041 -0.24048
VAL_92 -5.86392 1.42013 0.9421 -0.38646 0.40967 0.09298 0.67867 -1.45698 -0 -0 -0.88295 -0.10783 0 0 0 0 0 0.0548 0.00021 0.87192 0 -0.80259 0 1.9342 0.55941 1.16358 -1.37306
PRO_93 -3.8953 0.63514 3.03024 -0.11572 0.00045 0.0857 1.63685 -1.44677 -0 -0 -1.58565 0.28634 0 0 0 0 0 -0.03224 0.04654 0.18357 0 -1.16815 0 -2.4119 -0.26267 1.22204 -3.79154
TRP_94 -6.34718 0.77491 1.89423 -1.09792 0.191 0.37291 1.7878 -1.92218 -0 -0 -1.32911 -0.44468 0 0 0 0 0 -0.03364 0.08732 0 1.98563 0.03206 0 1.6906 -0.48839 0.49616 -2.35048
ASP_95 -3.23462 0.15712 3.90741 -0.10816 0.0074 0.32712 1.6096 -1.95759 -0 -0 -1.16047 -0.33887 0 0 0 0 0 0.0368 0.00965 0 1.69991 0.22125 0 -2.3716 -0.28825 0.43645 -1.04684
THR_96 -6.08025 0.56972 4.59594 -0.20348 0.14276 0.07522 2.20543 -2.54309 -0 -0 -1.50237 -0.41587 0 0 0 0 0 0.03655 0.01338 0.14263 0 0.01385 2.31459 -1.0874 -0.13317 0.27328 -1.5823
ILE_97 -10.2264 1.16798 4.12167 -0.4792 0.30259 0.09015 3.16655 -3.46122 -0 -0 -2.21544 0.15968 0 0 0 0 0 -0.03627 0.00925 0.49556 0 -0.41389 0 0.73287 0.05724 0.4757 -6.05313
ALA_98 -6.27396 0.49937 4.11707 -0.02216 0 0 2.99355 -3.0606 -0.02114 -0.165 -2.83702 -0.34988 0 0 0 0 0 -0.01804 0 0 0 -0.29917 0 1.8394 -0.20012 0.50095 -3.29677
ASN_99 -5.48678 0.30875 5.16872 -0.18601 0.03952 0.27915 2.53727 -2.74456 -0 -0 -1.54029 -0.29206 0 0 0 0 0 0.18901 0.00908 0 1.49391 0.16752 0 -0.93687 -0.22532 0.34783 -0.87114
TYR_100 -6.81715 0.73842 3.34077 -0.53871 0.21968 0.22802 2.14689 -2.37331 -0 -0 -1.31929 -0.36747 0 0 0 0 0 0.03804 0.04467 0 3.7855 0.12313 0.0014 1.2797 -0.09872 0.59709 1.02866
ALA_101 -6.6575 0.8245 3.32544 -0.02246 0 0 3.12805 -2.63584 -0.02575 -0.15519 -2.60059 -0.34087 0 0 0 0 0 -0.02267 0 0 0 -0.21298 0 1.8394 -0.36855 0.74985 -3.17516
LYS_102 -6.88182 1.25286 6.49039 -0.43887 0.14529 0.24248 3.23138 -3.08985 -0.00164 -0.01072 -2.90544 -0.02595 0 0 0 0 0 -0.0503 0.15829 1.41267 0 -0.0732 0 -1.5107 5.4498 1.78224 5.1769
PRO_103 -4.20471 0.94906 2.26675 -0.09102 0.00159 0.05651 0.59934 -1.01937 -0 -0 -0.35704 0.64201 0 0 0 0 0 -0.13854 0.04695 0.56081 0 -0.51194 0 -2.4119 5.58593 1.79409 3.76852
PHE_104 -8.41954 0.90929 2.70053 -0.71971 0.07687 0.4264 1.96084 -2.08105 -0.00792 -0.07952 -1.14762 0.26517 0 0 0 0 0 -0.04937 0.12813 0 2.12809 0.01803 0 1.0402 0.061 0.62597 -2.1642
LEU_105 -8.39878 1.45091 2.33251 -0.52947 0.18431 0.13895 1.69244 -2.22784 -0 -0 -1.27679 0.17563 0 0 -0.23913 0 0 0.12915 0.16651 0.24423 0 -0.14755 0 0.18072 0.10897 0.85518 -5.16003
ASN_106 -2.93068 0.26086 3.37949 -0.19049 0.01914 0.31794 1.73018 -1.62121 -0.01958 -0.13867 -1.29244 -1.01139 0 0 0 -0.67513 0 -0.09491 0.00269 0 2.03951 -0.94823 0 -0.93687 -0.41238 0.91947 -1.60271
LYS_107 -4.45814 0.43807 4.16089 -0.52948 0.16472 0.19348 1.34701 -1.87311 -0.02114 -0.165 -0.495 0.25761 0 0 0 0 0 0.01427 0.03897 2.07953 0 -0.02279 0 -1.5107 0.36598 0.49872 0.48389
VAL_108 -4.89687 0.48301 1.75531 -0.28372 0.171 0.05959 0.88051 -1.46337 -0 -0 -0.9037 0.19186 0 0 0 0 0 -0.04733 0.00453 0.09275 0 -0.31304 0 1.9342 0.45762 0.40614 -1.47151
VAL_109 -6.1926 1.14358 1.05783 -0.32235 0.49127 0.08065 1.3954 -1.88834 -0.00367 -0.04465 -0.67507 -0.6119 0 0 0 0 0 0.29936 0.00869 0.12854 0 0.22724 0 1.9342 -0.01923 0.66367 -2.32739
SER_110 -3.86223 0.49962 3.27491 -0.02949 0 0.04951 1.87432 -1.77226 -0.00785 -0.14467 -0.83576 -0.93951 0 0 -0.87266 0 0 -0.03149 0.0677 1.08359 0 -0.06082 0.66719 -0.77834 0.00452 0.55541 -1.25833
THR_111 -2.91396 0.21481 0.79259 -0.13172 0.07222 0.07462 0.44495 -0.9155 -0.0244 -0.40507 0.00841 -1.02269 0 0 0 0 0 -0.0639 0.01187 0.03578 0 -0.10322 2.27214 -1.0874 -0.42006 0.24989 -2.91065
THR_112 -4.39156 0.40506 4.38237 -0.17957 0.08546 0.06622 2.46049 -2.13425 -0.01742 -0.21042 -1.70274 -0.16052 0 0 -0.87266 0 0 -0.04431 0.03266 0.05446 0 0.06896 2.34025 -1.0874 -0.18177 0.29399 -0.7927
THR_113 -3.73152 0.30191 3.13818 -0.18873 0.09435 0.06844 1.90413 -1.75595 -0.00755 -0.11836 -2.0935 -0.66724 0 0 0 0 0 0.00199 0.00805 0.07187 0 0.06467 2.33096 -1.0874 0.19249 0.33832 -1.13488
ASN_114 -4.37278 0.34594 3.94197 -0.18909 0.03579 0.2876 1.54417 -2.00744 -0 -0 -0.94941 -0.3021 0 0 0 0 0 -0.04567 0.03992 0 1.44712 0.12461 0 -0.93687 0.16126 0.36121 -0.51377
ILE_115 -6.12341 0.37426 4.77728 -0.65948 0.44227 0.15213 2.4074 -2.38159 -0 -0 -2.05367 0.20857 0 0 0 0 0 -0.02789 0.02588 0.64163 0 -0.47703 0 0.73287 -0.03372 0.48657 -1.50792
VAL_116 -7.58254 0.70604 3.64569 -0.31124 0.2188 0.07118 2.39859 -2.73224 -0.00834 -0.07793 -1.99517 -0.24237 0 0 0 0 0 -0.06872 0.04868 0.14352 0 -0.2653 0 1.9342 -0.08441 0.4642 -3.73738
THR_117 -6.62379 0.48727 6.45691 -0.20231 0.16654 0.07378 3.13368 -3.16265 -0.00842 -0.06837 -3.22454 -0.08639 0 0 0 0 0 -0.01051 0.00719 0.0584 0 0.02313 2.29275 -1.0874 0.03943 0.38304 -1.35225
ARG_118 -5.88577 0.37929 6.36664 -0.4417 0.05652 0.22041 2.44733 -2.95045 -0 -0 -2.02866 0.37805 0 0 0 0 0 -0.04465 0.18521 2.08459 0 -0.07984 0 -1.2888 -0.07102 0.28217 -0.39066
CYS_119 -6.1653 0.40356 5.49353 -0.04834 0 0.0162 2.43985 -2.6418 -0 -0 -2.87012 0.05047 0 0 0 0 0 -0.03453 0.02798 0.32185 0 0.27055 0 3.6196 0.03804 0.26078 1.1823
LEU_120 -8.10869 0.51735 4.10106 -0.4858 0.21291 0.11271 2.57205 -2.79511 -0 -0 -2.85052 0.20994 0 0 0 0 0 0.13515 0.04612 0.39971 0 -0.26043 0 0.18072 0.15724 0.48413 -5.37147
ASN_121 -5.47811 0.24107 6.30878 -0.17753 0.03903 0.26897 2.74466 -3.07952 -0.02158 -0.10288 -3.18736 -0.34545 0 0 0 0 0 0.09151 0.18721 0 1.49056 0.36189 0 -0.93687 -0.0578 0.54741 -1.10601
ARG_122 -5.73924 0.24521 6.80754 -0.74145 0.10751 0.46729 2.54172 -3.15042 -0 -0 -2.4489 0.35699 0 0 0 0 0 0.01233 0.09675 1.4391 0 -0.06136 0 -1.2888 -0.15363 0.37763 -1.13171
VAL_123 -7.78498 0.89494 4.60714 -0.30858 0.26203 0.06927 2.98705 -3.11654 -0 -0 -2.38363 -0.0272 0 0 0 0 0 -0.06997 0 0.0365 0 -0.37693 0 1.9342 -0.14603 0.34365 -3.07907
CYS_124 -7.18769 0.5099 4.50164 -0.04141 0 0.01693 1.92162 -2.33638 -0 -0 -2.43503 -0.30724 0 0 0 0 0 -0.04885 0.00012 0.28036 0 0.26999 0 3.6196 0.10765 0.35133 -0.77748
THR_125 -3.48246 0.1776 3.97613 -0.20745 0.16309 0.07576 1.57409 -1.87908 -0 -0 -1.90906 -0.05939 0 0 0 0 0 0.0458 0.00176 0.06646 0 -0.02473 2.28376 -1.0874 0.21105 0.33033 0.25628
ASN_126 -3.80757 0.18361 2.807 -0.19244 0.01305 0.29573 1.0595 -1.62662 -0 -0 -0.92819 -0.37783 0 0 0 0 0 -0.02085 0.00312 0 1.88345 -0.06714 0 -0.93687 0.29346 0.40802 -1.01054
TYR_127 -6.11513 0.78431 4.3113 -0.67639 0.05844 0.4269 3.09315 -2.40679 -0 -0 -3.40261 -0.19429 0 0 0 0 0 0.06586 0.1196 0 2.00519 -0.03859 0.00021 1.2797 1.25087 0.46388 1.02562
MET_128 -8.16849 1.3337 4.81173 -0.71094 0.21158 0.47494 2.91307 -2.60804 -0 -0 -1.44862 -0.08988 0 0 0 0 0 0.31656 0.33049 1.88547 0 0.02916 0 0.60916 6.87023 1.57287 8.33299
PRO_129 -3.49828 0.57614 2.8109 -0.07276 0 0.04405 1.23387 -1.28862 -0 -0 -1.73376 0.61222 0 0 0 0 0 -0.11141 0.00099 0.48269 0 -0.36244 0 -2.4119 5.53198 1.5277 3.34136
TYR_130 -8.10873 1.31476 5.64793 -0.88406 0.13134 0.3606 3.76881 -3.21897 -0.00792 -0.07952 -3.29074 -0.28701 0 0 -0.23913 -0.67513 0 0.14754 0.00163 0 3.06403 -0.01514 0.08717 1.2797 -0.17486 0.74687 -0.43082
PHE_131 -11.0782 1.42018 3.79663 -1.05364 0.10824 0.40835 2.93352 -2.95825 -7e-05 -0.00034 -1.4242 0.0108 0 0 0 0 0 0.07815 0.0286 0 1.81375 -0.47991 0 1.0402 0.14886 0.89963 -4.30774
PHE_132 -8.63582 0.9851 3.93864 -0.88891 0.2216 0.3739 2.23769 -2.84706 -0 -0 -1.56825 -0.07975 0 0 0 0 0 0.06324 0.00064 0 3.74902 -0.24583 0 1.0402 0.00896 0.60798 -1.03866
THR_133 -5.88605 0.43959 6.12488 -0.20596 0.14147 0.07495 3.06292 -2.98066 -0.00672 -0.04878 -3.1813 -0.06996 0 0 0 0 0 -0.02975 0.0027 0.11509 0 0.11124 2.29759 -1.0874 -0.0266 0.44114 -0.71164
LEU_134 -9.49148 1.43161 4.25607 -0.47273 0.11849 0.0938 3.31324 -3.16224 -0.01465 -0.0709 -2.8318 0.24144 0 0 0 0 0 -0.0235 0.04093 0.5207 0 -0.22428 0 0.18072 -0.04813 0.91138 -5.23132
LEU_135 -8.51944 0.91681 4.03271 -0.44946 0.13804 0.09408 3.11705 -2.88775 -0 -0 -2.60369 0.22111 0 0 0 0 0 -0.03601 0.0145 0.50028 0 -0.23818 0 0.18072 -0.19019 1.05667 -4.65277
LEU_136 -5.69927 0.33442 4.5801 -0.48954 0.18669 0.11042 2.36283 -2.47276 -0 -0 -2.77962 0.28193 0 0 0 0 0 -0.03579 0.0509 0.45986 0 -0.25131 0 0.18072 -0.19828 0.58598 -2.79273
GLN_137 -5.20574 0.12763 4.99139 -0.65431 0.0772 0.66233 2.13536 -2.40058 -0 -0 -2.18403 -0.32605 0 0 0 0 0 -0.02749 0.04637 0 2.89742 0.02034 0 -0.18838 -0.10507 0.42437 0.29076
LEU_138 -10.2514 1.75661 3.22367 -0.69338 0.33901 0.28707 2.80767 -2.98362 -0.01306 -0.09619 -2.49266 0.10244 0 0 0 0 0 0.08306 0.02219 0.98117 0 -0.23872 0 0.18072 -0.0466 0.85631 -6.17569
CYS_139 -6.90469 0.65448 6.5001 -0.066 0.00571 0.07038 3.25309 -3.10193 -0.01465 -0.0709 -2.59891 -0.30483 0 0 0 0 0 -0.02791 0.0008 0.95018 0 0.26052 0 3.6196 0.20263 0.92848 3.35616
THR_140 -3.19737 0.19022 4.41269 -0.19681 0.09179 0.06929 1.73707 -1.99097 -0 -0 -1.72807 -0.05281 0 0 0 0 0 0.22681 0.00275 0.06594 0 0.04309 2.27259 -1.0874 0.37811 0.36091 1.59784
PHE_141 -7.85117 1.00109 3.41885 -1.01392 0.07957 0.36059 2.63032 -2.61167 -0 -0 -2.45383 -0.03247 0 0 0 0 0 0.3283 0.25434 0 1.79115 -0.41138 0 1.0402 0.22112 0.4583 -2.7906
THR_142 -8.06142 1.08986 6.47085 -0.12353 0.08121 0.05527 3.46127 -3.63028 -0.00871 -0.15612 -4.40698 -1.09852 0 0 -0.5331 0 0 0.16537 0.00583 0.35085 0 0.17987 2.27029 -1.0874 0.01004 0.67885 -4.28652
ARG_143 -5.09948 0.35728 6.02359 -1.7159 0.64345 1.91926 2.64375 -2.79164 -0.04169 -0.1969 -2.7432 -2.09511 0 0 -0.49031 0 0 -0.06045 0.11477 3.32198 0 -0.17098 0 -1.2888 -0.31186 0.79422 -1.18801
SER_144 -2.69011 0.3231 3.69035 -0.04228 0.00159 0.06102 1.99919 -1.74824 -0 -0 -1.86687 -0.34895 0 0 0 0 0 -0.04595 0.09836 0.21408 0 -0.34546 1.77885 -0.77834 -0.5364 0.56322 0.32717
THR_145 -4.26282 0.32037 2.95739 -0.13019 0.04573 0.07046 2.03472 -1.77066 -0.02553 -0.26732 -2.18139 -0.18266 0 0 0 0 0 -0.05319 0.08472 0.07164 0 -0.19066 4.11138 -1.0874 -0.56569 0.23417 -0.78693
ASN:CtermProteinFull_146 -4.493 0.25168 3.93528 -0.42511 0.01686 1.15666 2.33676 -2.02925 -0.0454 -0.28369 -1.51708 -0.31462 0 0 -1.39244 0 0 0 0.00564 0 2.94883 0 0 -0.93687 -0.26723 0.37705 -0.67595
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15819 MODEL 4 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 72.264
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 10.390278
REMARK    SCORE          fa_rep:         105.114
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -823.659
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           0.395
REMARK    SCORE          fa_sol:         441.755
REMARK    SCORE          fa_dun:         166.360
REMARK    SCORE     total_score:        -293.879
REMARK    SCORE     hbond_sr_bb:         -67.284
REMARK    SCORE        hbond_sc:         -12.167
REMARK    SCORE     cart_bonded:          94.956
REMARK    SCORE             ref:          67.306
REMARK    SCORE         p_aa_pp:         -24.881
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          10.285
REMARK    SCORE           score:        -293.879
REMARK    SCORE     hbond_bb_sc:         -19.927
REMARK    SCORE     lk_ball_wtd:         -26.699
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.553
REMARK    SCORE         fa_elec:        -210.711
REMARK    SCORE     hbond_lr_bb:         -22.235
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE fa_intra_sol_xover4:          25.960
ATOM      1  N   GLU A   1      -0.049   0.376   1.131  1.00 20.000          N  
ATOM      2  CA  GLU A   1       1.387   0.208   0.937  1.00 20.000          C  
ATOM      3  C   GLU A   1       2.096   1.555   1.029  1.00 20.000          C  
ATOM      4  O   GLU A   1       1.755   2.494   0.313  1.00 20.000          O  
ATOM      5  CB  GLU A   1       1.659  -0.461  -0.419  1.00 20.000          C  
ATOM      6  CG  GLU A   1       3.130  -0.759  -0.721  1.00 20.000          C  
ATOM      7  CD  GLU A   1       3.314  -1.440  -2.041  1.00 20.000          C  
ATOM      8  OE1 GLU A   1       2.335  -1.647  -2.708  1.00 20.000          O  
ATOM      9  OE2 GLU A   1       4.424  -1.763  -2.381  1.00 20.000          O  
ATOM     10 1H   GLU A   1      -0.530  -0.466   0.849  1.00 20.000          H  
ATOM     11 2H   GLU A   1      -0.236   0.561   2.107  1.00 20.000          H  
ATOM     12 3H   GLU A   1      -0.375   1.153   0.573  1.00 20.000          H  
ATOM     13  HA  GLU A   1       1.774  -0.434   1.729  1.00 20.000          H  
ATOM     14 1HB  GLU A   1       1.112  -1.402  -0.474  1.00 20.000          H  
ATOM     15 2HB  GLU A   1       1.285   0.180  -1.217  1.00 20.000          H  
ATOM     16 1HG  GLU A   1       3.675   0.176  -0.752  1.00 20.000          H  
ATOM     17 2HG  GLU A   1       3.552  -1.375   0.073  1.00 20.000          H  
ATOM     18  N   ASP A   2       3.071   1.647   1.930  1.00 20.000          N  
ATOM     19  CA  ASP A   2       3.868   2.848   2.166  1.00 20.000          C  
ATOM     20  C   ASP A   2       5.284   2.788   1.590  1.00 20.000          C  
ATOM     21  O   ASP A   2       6.162   3.554   1.998  1.00 20.000          O  
ATOM     22  CB  ASP A   2       3.929   3.095   3.671  1.00 20.000          C  
ATOM     23  CG  ASP A   2       4.509   1.884   4.409  1.00 20.000          C  
ATOM     24  OD1 ASP A   2       4.412   0.785   3.858  1.00 20.000          O  
ATOM     25  OD2 ASP A   2       5.022   2.039   5.495  1.00 20.000          O  
ATOM     26  H   ASP A   2       3.319   0.841   2.517  1.00 20.000          H  
ATOM     27  HA  ASP A   2       3.356   3.689   1.699  1.00 20.000          H  
ATOM     28 1HB  ASP A   2       4.547   3.968   3.876  1.00 20.000          H  
ATOM     29 2HB  ASP A   2       2.929   3.301   4.052  1.00 20.000          H  
ATOM     30  N   LEU A   3       5.503   1.887   0.650  1.00 20.000          N  
ATOM     31  CA  LEU A   3       6.810   1.685   0.065  1.00 20.000          C  
ATOM     32  C   LEU A   3       7.011   2.513  -1.196  1.00 20.000          C  
ATOM     33  O   LEU A   3       6.071   2.782  -1.946  1.00 20.000          O  
ATOM     34  CB  LEU A   3       6.962   0.197  -0.249  1.00 20.000          C  
ATOM     35  CG  LEU A   3       6.751  -0.777   0.961  1.00 20.000          C  
ATOM     36  CD1 LEU A   3       6.919  -2.193   0.450  1.00 20.000          C  
ATOM     37  CD2 LEU A   3       7.711  -0.472   2.120  1.00 20.000          C  
ATOM     38  H   LEU A   3       4.734   1.305   0.353  1.00 20.000          H  
ATOM     39  HA  LEU A   3       7.566   1.993   0.781  1.00 20.000          H  
ATOM     40 1HB  LEU A   3       6.227  -0.066  -1.012  1.00 20.000          H  
ATOM     41 2HB  LEU A   3       7.945   0.015  -0.664  1.00 20.000          H  
ATOM     42  HG  LEU A   3       5.728  -0.674   1.330  1.00 20.000          H  
ATOM     43 1HD1 LEU A   3       6.743  -2.897   1.262  1.00 20.000          H  
ATOM     44 2HD1 LEU A   3       6.196  -2.377  -0.354  1.00 20.000          H  
ATOM     45 3HD1 LEU A   3       7.930  -2.327   0.062  1.00 20.000          H  
ATOM     46 1HD2 LEU A   3       7.519  -1.170   2.929  1.00 20.000          H  
ATOM     47 2HD2 LEU A   3       8.724  -0.575   1.793  1.00 20.000          H  
ATOM     48 3HD2 LEU A   3       7.552   0.539   2.491  1.00 20.000          H  
ATOM     49  N   LYS A   4       8.256   2.911  -1.427  1.00 20.000          N  
ATOM     50  CA  LYS A   4       8.661   3.673  -2.597  1.00 20.000          C  
ATOM     51  C   LYS A   4       9.639   2.836  -3.439  1.00 20.000          C  
ATOM     52  O   LYS A   4      10.231   1.902  -2.904  1.00 20.000          O  
ATOM     53  CB  LYS A   4       9.318   4.975  -2.156  1.00 20.000          C  
ATOM     54  CG  LYS A   4       8.437   6.238  -2.176  1.00 20.000          C  
ATOM     55  CD  LYS A   4       7.486   6.304  -0.956  1.00 20.000          C  
ATOM     56  CE  LYS A   4       6.014   6.077  -1.330  1.00 20.000          C  
ATOM     57  NZ  LYS A   4       5.403   7.281  -1.987  1.00 20.000          N  
ATOM     58  H   LYS A   4       8.962   2.663  -0.749  1.00 20.000          H  
ATOM     59  HA  LYS A   4       7.766   3.894  -3.160  1.00 20.000          H  
ATOM     60 1HB  LYS A   4       9.645   4.849  -1.136  1.00 20.000          H  
ATOM     61 2HB  LYS A   4      10.204   5.161  -2.765  1.00 20.000          H  
ATOM     62 1HG  LYS A   4       9.071   7.122  -2.165  1.00 20.000          H  
ATOM     63 2HG  LYS A   4       7.852   6.247  -3.092  1.00 20.000          H  
ATOM     64 1HD  LYS A   4       7.769   5.544  -0.222  1.00 20.000          H  
ATOM     65 2HD  LYS A   4       7.577   7.280  -0.484  1.00 20.000          H  
ATOM     66 1HE  LYS A   4       5.945   5.249  -2.017  1.00 20.000          H  
ATOM     67 2HE  LYS A   4       5.451   5.833  -0.427  1.00 20.000          H  
ATOM     68 1HZ  LYS A   4       4.438   7.083  -2.215  1.00 20.000          H  
ATOM     69 2HZ  LYS A   4       5.445   8.070  -1.355  1.00 20.000          H  
ATOM     70 3HZ  LYS A   4       5.907   7.504  -2.830  1.00 20.000          H  
ATOM     71  N   PRO A   5       9.791   3.099  -4.754  1.00 20.000          N  
ATOM     72  CA  PRO A   5      10.738   2.445  -5.653  1.00 20.000          C  
ATOM     73  C   PRO A   5      12.183   2.574  -5.191  1.00 20.000          C  
ATOM     74  O   PRO A   5      12.589   3.624  -4.691  1.00 20.000          O  
ATOM     75  CB  PRO A   5      10.528   3.209  -6.968  1.00 20.000          C  
ATOM     76  CG  PRO A   5       9.134   3.754  -6.888  1.00 20.000          C  
ATOM     77  CD  PRO A   5       8.935   4.105  -5.433  1.00 20.000          C  
ATOM     78  HA  PRO A   5      10.461   1.384  -5.759  1.00 20.000          H  
ATOM     79 1HB  PRO A   5      11.261   4.003  -7.055  1.00 20.000          H  
ATOM     80 2HB  PRO A   5      10.679   2.538  -7.825  1.00 20.000          H  
ATOM     81 1HG  PRO A   5       9.035   4.628  -7.553  1.00 20.000          H  
ATOM     82 2HG  PRO A   5       8.413   3.002  -7.244  1.00 20.000          H  
ATOM     83 1HD  PRO A   5       9.281   5.127  -5.217  1.00 20.000          H  
ATOM     84 2HD  PRO A   5       7.871   3.963  -5.229  1.00 20.000          H  
ATOM     85  N   VAL A   6      12.969   1.522  -5.400  1.00 20.000          N  
ATOM     86  CA  VAL A   6      14.379   1.538  -5.029  1.00 20.000          C  
ATOM     87  C   VAL A   6      15.262   1.423  -6.267  1.00 20.000          C  
ATOM     88  O   VAL A   6      15.180   0.445  -7.008  1.00 20.000          O  
ATOM     89  CB  VAL A   6      14.688   0.432  -3.992  1.00 20.000          C  
ATOM     90  CG1 VAL A   6      13.857   0.668  -2.808  1.00 20.000          C  
ATOM     91  CG2 VAL A   6      14.437  -0.989  -4.515  1.00 20.000          C  
ATOM     92  H   VAL A   6      12.575   0.697  -5.830  1.00 20.000          H  
ATOM     93  HA  VAL A   6      14.597   2.494  -4.552  1.00 20.000          H  
ATOM     94  HB  VAL A   6      15.709   0.529  -3.681  1.00 20.000          H  
ATOM     95 1HG1 VAL A   6      14.095  -0.085  -2.075  1.00 20.000          H  
ATOM     96 2HG1 VAL A   6      14.058   1.659  -2.412  1.00 20.000          H  
ATOM     97 3HG1 VAL A   6      12.801   0.589  -3.073  1.00 20.000          H  
ATOM     98 1HG2 VAL A   6      14.666  -1.702  -3.716  1.00 20.000          H  
ATOM     99 2HG2 VAL A   6      13.395  -1.095  -4.804  1.00 20.000          H  
ATOM    100 3HG2 VAL A   6      15.070  -1.214  -5.365  1.00 20.000          H  
ATOM    101  N   SER A   7      16.012   2.483  -6.535  1.00 20.000          N  
ATOM    102  CA  SER A   7      16.883   2.584  -7.709  1.00 20.000          C  
ATOM    103  C   SER A   7      17.746   3.834  -7.708  1.00 20.000          C  
ATOM    104  O   SER A   7      17.307   4.923  -7.323  1.00 20.000          O  
ATOM    105  CB  SER A   7      16.124   2.529  -9.024  1.00 20.000          C  
ATOM    106  OG  SER A   7      17.009   2.793 -10.091  1.00 20.000          O  
ATOM    107  H   SER A   7      16.008   3.229  -5.855  1.00 20.000          H  
ATOM    108  HA  SER A   7      17.558   1.722  -7.689  1.00 20.000          H  
ATOM    109 1HB  SER A   7      15.696   1.541  -9.158  1.00 20.000          H  
ATOM    110 2HB  SER A   7      15.312   3.231  -9.039  1.00 20.000          H  
ATOM    111  HG  SER A   7      16.478   2.703 -10.899  1.00 20.000          H  
ATOM    112  N   GLU A   8      18.940   3.724  -8.259  1.00 20.000          N  
ATOM    113  CA  GLU A   8      19.844   4.869  -8.362  1.00 20.000          C  
ATOM    114  C   GLU A   8      19.230   5.995  -9.202  1.00 20.000          C  
ATOM    115  O   GLU A   8      19.643   7.153  -9.110  1.00 20.000          O  
ATOM    116  CB  GLU A   8      21.188   4.433  -8.941  1.00 20.000          C  
ATOM    117  CG  GLU A   8      22.002   3.540  -8.000  1.00 20.000          C  
ATOM    118  CD  GLU A   8      23.317   3.090  -8.584  1.00 20.000          C  
ATOM    119  OE1 GLU A   8      23.561   3.371  -9.733  1.00 20.000          O  
ATOM    120  OE2 GLU A   8      24.075   2.464  -7.880  1.00 20.000          O  
ATOM    121  H   GLU A   8      19.235   2.814  -8.599  1.00 20.000          H  
ATOM    122  HA  GLU A   8      20.019   5.255  -7.357  1.00 20.000          H  
ATOM    123 1HB  GLU A   8      21.025   3.891  -9.872  1.00 20.000          H  
ATOM    124 2HB  GLU A   8      21.787   5.314  -9.173  1.00 20.000          H  
ATOM    125 1HG  GLU A   8      22.195   4.088  -7.079  1.00 20.000          H  
ATOM    126 2HG  GLU A   8      21.406   2.662  -7.745  1.00 20.000          H  
ATOM    127  N   GLU A   9      18.257   5.643 -10.043  1.00 20.000          N  
ATOM    128  CA  GLU A   9      17.577   6.590 -10.911  1.00 20.000          C  
ATOM    129  C   GLU A   9      16.429   7.345 -10.216  1.00 20.000          C  
ATOM    130  O   GLU A   9      15.859   8.265 -10.807  1.00 20.000          O  
ATOM    131  CB  GLU A   9      17.020   5.856 -12.134  1.00 20.000          C  
ATOM    132  CG  GLU A   9      18.086   5.262 -13.057  1.00 20.000          C  
ATOM    133  CD  GLU A   9      17.506   4.511 -14.230  1.00 20.000          C  
ATOM    134  OE1 GLU A   9      16.304   4.398 -14.306  1.00 20.000          O  
ATOM    135  OE2 GLU A   9      18.265   4.049 -15.047  1.00 20.000          O  
ATOM    136  H   GLU A   9      17.969   4.666 -10.061  1.00 20.000          H  
ATOM    137  HA  GLU A   9      18.307   7.325 -11.247  1.00 20.000          H  
ATOM    138 1HB  GLU A   9      16.373   5.044 -11.799  1.00 20.000          H  
ATOM    139 2HB  GLU A   9      16.409   6.539 -12.720  1.00 20.000          H  
ATOM    140 1HG  GLU A   9      18.717   6.068 -13.428  1.00 20.000          H  
ATOM    141 2HG  GLU A   9      18.714   4.588 -12.474  1.00 20.000          H  
ATOM    142  N   VAL A  10      16.057   6.951  -8.988  1.00 20.000          N  
ATOM    143  CA  VAL A  10      14.941   7.614  -8.305  1.00 20.000          C  
ATOM    144  C   VAL A  10      15.287   8.194  -6.933  1.00 20.000          C  
ATOM    145  O   VAL A  10      14.579   9.073  -6.448  1.00 20.000          O  
ATOM    146  CB  VAL A  10      13.743   6.649  -8.125  1.00 20.000          C  
ATOM    147  CG1 VAL A  10      13.242   6.188  -9.480  1.00 20.000          C  
ATOM    148  CG2 VAL A  10      14.139   5.456  -7.270  1.00 20.000          C  
ATOM    149  H   VAL A  10      16.579   6.207  -8.527  1.00 20.000          H  
ATOM    150  HA  VAL A  10      14.608   8.437  -8.936  1.00 20.000          H  
ATOM    151  HB  VAL A  10      12.930   7.186  -7.640  1.00 20.000          H  
ATOM    152 1HG1 VAL A  10      12.383   5.533  -9.347  1.00 20.000          H  
ATOM    153 2HG1 VAL A  10      12.950   7.058 -10.071  1.00 20.000          H  
ATOM    154 3HG1 VAL A  10      14.031   5.648 -10.001  1.00 20.000          H  
ATOM    155 1HG2 VAL A  10      13.305   4.797  -7.144  1.00 20.000          H  
ATOM    156 2HG2 VAL A  10      14.917   4.942  -7.753  1.00 20.000          H  
ATOM    157 3HG2 VAL A  10      14.477   5.771  -6.293  1.00 20.000          H  
ATOM    158  N   VAL A  11      16.406   7.784  -6.338  1.00 20.000          N  
ATOM    159  CA  VAL A  11      16.751   8.249  -4.982  1.00 20.000          C  
ATOM    160  C   VAL A  11      16.896   9.764  -4.785  1.00 20.000          C  
ATOM    161  O   VAL A  11      16.713  10.243  -3.674  1.00 20.000          O  
ATOM    162  CB  VAL A  11      18.010   7.534  -4.447  1.00 20.000          C  
ATOM    163  CG1 VAL A  11      17.705   6.044  -4.244  1.00 20.000          C  
ATOM    164  CG2 VAL A  11      19.171   7.706  -5.413  1.00 20.000          C  
ATOM    165  H   VAL A  11      16.940   7.040  -6.787  1.00 20.000          H  
ATOM    166  HA  VAL A  11      15.945   7.927  -4.323  1.00 20.000          H  
ATOM    167  HB  VAL A  11      18.285   7.966  -3.494  1.00 20.000          H  
ATOM    168 1HG1 VAL A  11      18.581   5.534  -3.857  1.00 20.000          H  
ATOM    169 2HG1 VAL A  11      16.885   5.949  -3.544  1.00 20.000          H  
ATOM    170 3HG1 VAL A  11      17.427   5.608  -5.151  1.00 20.000          H  
ATOM    171 1HG2 VAL A  11      20.049   7.201  -5.010  1.00 20.000          H  
ATOM    172 2HG2 VAL A  11      18.925   7.280  -6.378  1.00 20.000          H  
ATOM    173 3HG2 VAL A  11      19.393   8.758  -5.533  1.00 20.000          H  
ATOM    174  N   GLU A  12      17.202  10.537  -5.826  1.00 20.000          N  
ATOM    175  CA  GLU A  12      17.308  11.980  -5.624  1.00 20.000          C  
ATOM    176  C   GLU A  12      16.015  12.744  -5.943  1.00 20.000          C  
ATOM    177  O   GLU A  12      16.009  13.975  -5.984  1.00 20.000          O  
ATOM    178  CB  GLU A  12      18.492  12.562  -6.395  1.00 20.000          C  
ATOM    179  CG  GLU A  12      19.855  12.030  -5.926  1.00 20.000          C  
ATOM    180  CD  GLU A  12      20.118  12.303  -4.433  1.00 20.000          C  
ATOM    181  OE1 GLU A  12      19.640  13.302  -3.921  1.00 20.000          O  
ATOM    182  OE2 GLU A  12      20.793  11.518  -3.816  1.00 20.000          O  
ATOM    183  H   GLU A  12      17.392  10.143  -6.737  1.00 20.000          H  
ATOM    184  HA  GLU A  12      17.511  12.150  -4.568  1.00 20.000          H  
ATOM    185 1HB  GLU A  12      18.385  12.330  -7.455  1.00 20.000          H  
ATOM    186 2HB  GLU A  12      18.500  13.647  -6.293  1.00 20.000          H  
ATOM    187 1HG  GLU A  12      19.899  10.963  -6.106  1.00 20.000          H  
ATOM    188 2HG  GLU A  12      20.639  12.501  -6.518  1.00 20.000          H  
ATOM    189  N   ASN A  13      14.923  12.021  -6.189  1.00 20.000          N  
ATOM    190  CA  ASN A  13      13.635  12.635  -6.471  1.00 20.000          C  
ATOM    191  C   ASN A  13      13.211  13.530  -5.286  1.00 20.000          C  
ATOM    192  O   ASN A  13      13.388  13.149  -4.135  1.00 20.000          O  
ATOM    193  CB  ASN A  13      12.583  11.563  -6.723  1.00 20.000          C  
ATOM    194  CG  ASN A  13      11.256  12.100  -7.215  1.00 20.000          C  
ATOM    195  OD1 ASN A  13      10.496  12.774  -6.491  1.00 20.000          O  
ATOM    196  ND2 ASN A  13      10.952  11.811  -8.464  1.00 20.000          N  
ATOM    197  H   ASN A  13      14.984  10.998  -6.178  1.00 20.000          H  
ATOM    198  HA  ASN A  13      13.743  13.223  -7.374  1.00 20.000          H  
ATOM    199 1HB  ASN A  13      12.966  10.854  -7.458  1.00 20.000          H  
ATOM    200 2HB  ASN A  13      12.416  11.012  -5.816  1.00 20.000          H  
ATOM    201 1HD2 ASN A  13      10.087  12.132  -8.858  1.00 20.000          H  
ATOM    202 2HD2 ASN A  13      11.581  11.268  -9.024  1.00 20.000          H  
ATOM    203  N   PRO A  14      12.666  14.733  -5.499  1.00 20.000          N  
ATOM    204  CA  PRO A  14      12.178  15.606  -4.441  1.00 20.000          C  
ATOM    205  C   PRO A  14      11.248  14.943  -3.403  1.00 20.000          C  
ATOM    206  O   PRO A  14      11.260  15.337  -2.229  1.00 20.000          O  
ATOM    207  CB  PRO A  14      11.429  16.676  -5.244  1.00 20.000          C  
ATOM    208  CG  PRO A  14      12.176  16.749  -6.562  1.00 20.000          C  
ATOM    209  CD  PRO A  14      12.588  15.326  -6.862  1.00 20.000          C  
ATOM    210  HA  PRO A  14      13.048  16.052  -3.934  1.00 20.000          H  
ATOM    211 1HB  PRO A  14      10.376  16.376  -5.368  1.00 20.000          H  
ATOM    212 2HB  PRO A  14      11.427  17.627  -4.695  1.00 20.000          H  
ATOM    213 1HG  PRO A  14      11.527  17.177  -7.343  1.00 20.000          H  
ATOM    214 2HG  PRO A  14      13.042  17.421  -6.467  1.00 20.000          H  
ATOM    215 1HD  PRO A  14      11.836  14.834  -7.486  1.00 20.000          H  
ATOM    216 2HD  PRO A  14      13.584  15.362  -7.335  1.00 20.000          H  
ATOM    217  N   THR A  15      10.464  13.917  -3.790  1.00 20.000          N  
ATOM    218  CA  THR A  15       9.567  13.308  -2.812  1.00 20.000          C  
ATOM    219  C   THR A  15       9.767  11.799  -2.672  1.00 20.000          C  
ATOM    220  O   THR A  15       8.826  11.022  -2.880  1.00 20.000          O  
ATOM    221  CB  THR A  15       8.094  13.528  -3.190  1.00 20.000          C  
ATOM    222  OG1 THR A  15       7.860  12.968  -4.477  1.00 20.000          O  
ATOM    223  CG2 THR A  15       7.784  15.019  -3.232  1.00 20.000          C  
ATOM    224  H   THR A  15      10.434  13.561  -4.748  1.00 20.000          H  
ATOM    225  HA  THR A  15       9.749  13.757  -1.837  1.00 20.000          H  
ATOM    226  HB  THR A  15       7.450  13.043  -2.460  1.00 20.000          H  
ATOM    227  HG1 THR A  15       7.916  11.995  -4.391  1.00 20.000          H  
ATOM    228 1HG2 THR A  15       6.741  15.164  -3.506  1.00 20.000          H  
ATOM    229 2HG2 THR A  15       7.968  15.455  -2.251  1.00 20.000          H  
ATOM    230 3HG2 THR A  15       8.418  15.505  -3.966  1.00 20.000          H  
ATOM    231  N   ILE A  16      10.982  11.387  -2.302  1.00 20.000          N  
ATOM    232  CA  ILE A  16      11.326   9.982  -2.069  1.00 20.000          C  
ATOM    233  C   ILE A  16      12.042   9.884  -0.704  1.00 20.000          C  
ATOM    234  O   ILE A  16      13.003   9.121  -0.529  1.00 20.000          O  
ATOM    235  CB  ILE A  16      12.149   9.406  -3.255  1.00 20.000          C  
ATOM    236  CG1 ILE A  16      12.249   7.888  -3.154  1.00 20.000          C  
ATOM    237  CG2 ILE A  16      13.549  10.017  -3.297  1.00 20.000          C  
ATOM    238  CD1 ILE A  16      12.692   7.159  -4.397  1.00 20.000          C  
ATOM    239  H   ILE A  16      11.714  12.086  -2.212  1.00 20.000          H  
ATOM    240  HA  ILE A  16      10.406   9.404  -2.002  1.00 20.000          H  
ATOM    241  HB  ILE A  16      11.625   9.643  -4.175  1.00 20.000          H  
ATOM    242 1HG1 ILE A  16      12.961   7.652  -2.401  1.00 20.000          H  
ATOM    243 2HG1 ILE A  16      11.282   7.504  -2.871  1.00 20.000          H  
ATOM    244 1HG2 ILE A  16      14.078   9.649  -4.144  1.00 20.000          H  
ATOM    245 2HG2 ILE A  16      13.465  11.046  -3.379  1.00 20.000          H  
ATOM    246 3HG2 ILE A  16      14.135   9.796  -2.421  1.00 20.000          H  
ATOM    247 1HD1 ILE A  16      12.727   6.087  -4.193  1.00 20.000          H  
ATOM    248 2HD1 ILE A  16      11.986   7.348  -5.204  1.00 20.000          H  
ATOM    249 3HD1 ILE A  16      13.663   7.489  -4.687  1.00 20.000          H  
ATOM    250  N   GLN A  17      11.625  10.775   0.201  1.00 20.000          N  
ATOM    251  CA  GLN A  17      12.191  10.946   1.536  1.00 20.000          C  
ATOM    252  C   GLN A  17      11.091  11.274   2.554  1.00 20.000          C  
ATOM    253  O   GLN A  17      10.091  11.906   2.207  1.00 20.000          O  
ATOM    254  CB  GLN A  17      13.242  12.072   1.472  1.00 20.000          C  
ATOM    255  CG  GLN A  17      12.675  13.447   1.066  1.00 20.000          C  
ATOM    256  CD  GLN A  17      13.760  14.519   0.837  1.00 20.000          C  
ATOM    257  OE1 GLN A  17      14.789  14.568   1.533  1.00 20.000          O  
ATOM    258  NE2 GLN A  17      13.538  15.397  -0.155  1.00 20.000          N  
ATOM    259  H   GLN A  17      10.834  11.351  -0.052  1.00 20.000          H  
ATOM    260  HA  GLN A  17      12.664  10.014   1.842  1.00 20.000          H  
ATOM    261 1HB  GLN A  17      13.734  12.163   2.438  1.00 20.000          H  
ATOM    262 2HB  GLN A  17      14.002  11.811   0.740  1.00 20.000          H  
ATOM    263 1HG  GLN A  17      12.115  13.340   0.136  1.00 20.000          H  
ATOM    264 2HG  GLN A  17      12.013  13.803   1.857  1.00 20.000          H  
ATOM    265 1HE2 GLN A  17      14.206  16.114  -0.346  1.00 20.000          H  
ATOM    266 2HE2 GLN A  17      12.691  15.346  -0.744  1.00 20.000          H  
ATOM    267  N   LYS A  18      11.301  10.879   3.814  1.00 20.000          N  
ATOM    268  CA  LYS A  18      10.365  11.143   4.912  1.00 20.000          C  
ATOM    269  C   LYS A  18      10.848  12.284   5.799  1.00 20.000          C  
ATOM    270  O   LYS A  18      12.049  12.504   5.943  1.00 20.000          O  
ATOM    271  CB  LYS A  18      10.232   9.898   5.801  1.00 20.000          C  
ATOM    272  CG  LYS A  18       9.650   8.648   5.152  1.00 20.000          C  
ATOM    273  CD  LYS A  18       9.637   7.487   6.172  1.00 20.000          C  
ATOM    274  CE  LYS A  18       9.092   6.193   5.589  1.00 20.000          C  
ATOM    275  NZ  LYS A  18       9.126   5.067   6.597  1.00 20.000          N  
ATOM    276  H   LYS A  18      12.159  10.360   4.005  1.00 20.000          H  
ATOM    277  HA  LYS A  18       9.396  11.414   4.494  1.00 20.000          H  
ATOM    278 1HB  LYS A  18      11.205   9.630   6.179  1.00 20.000          H  
ATOM    279 2HB  LYS A  18       9.617  10.144   6.668  1.00 20.000          H  
ATOM    280 1HG  LYS A  18       8.634   8.850   4.810  1.00 20.000          H  
ATOM    281 2HG  LYS A  18      10.260   8.369   4.290  1.00 20.000          H  
ATOM    282 1HD  LYS A  18      10.651   7.294   6.506  1.00 20.000          H  
ATOM    283 2HD  LYS A  18       9.037   7.767   7.038  1.00 20.000          H  
ATOM    284 1HE  LYS A  18       8.062   6.351   5.273  1.00 20.000          H  
ATOM    285 2HE  LYS A  18       9.690   5.908   4.723  1.00 20.000          H  
ATOM    286 1HZ  LYS A  18       8.750   4.233   6.172  1.00 20.000          H  
ATOM    287 2HZ  LYS A  18      10.108   4.877   6.912  1.00 20.000          H  
ATOM    288 3HZ  LYS A  18       8.568   5.308   7.399  1.00 20.000          H  
ATOM    289  N   ASP A  19       9.937  12.988   6.470  1.00 20.000          N  
ATOM    290  CA  ASP A  19      10.393  13.981   7.449  1.00 20.000          C  
ATOM    291  C   ASP A  19      11.174  13.263   8.549  1.00 20.000          C  
ATOM    292  O   ASP A  19      10.675  12.288   9.128  1.00 20.000          O  
ATOM    293  CB  ASP A  19       9.235  14.786   8.044  1.00 20.000          C  
ATOM    294  CG  ASP A  19       9.720  15.889   9.010  1.00 20.000          C  
ATOM    295  OD1 ASP A  19      10.118  15.543  10.134  1.00 20.000          O  
ATOM    296  OD2 ASP A  19       9.702  17.045   8.641  1.00 20.000          O  
ATOM    297  H   ASP A  19       8.948  12.829   6.320  1.00 20.000          H  
ATOM    298  HA  ASP A  19      11.071  14.680   6.952  1.00 20.000          H  
ATOM    299 1HB  ASP A  19       8.678  15.262   7.238  1.00 20.000          H  
ATOM    300 2HB  ASP A  19       8.553  14.136   8.547  1.00 20.000          H  
ATOM    301  N   VAL A  20      12.396  13.734   8.819  1.00 20.000          N  
ATOM    302  CA  VAL A  20      13.280  13.072   9.787  1.00 20.000          C  
ATOM    303  C   VAL A  20      12.741  13.047  11.219  1.00 20.000          C  
ATOM    304  O   VAL A  20      13.097  12.155  11.999  1.00 20.000          O  
ATOM    305  CB  VAL A  20      14.691  13.714   9.773  1.00 20.000          C  
ATOM    306  CG1 VAL A  20      14.708  15.072  10.448  1.00 20.000          C  
ATOM    307  CG2 VAL A  20      15.707  12.775  10.375  1.00 20.000          C  
ATOM    308  H   VAL A  20      12.717  14.557   8.294  1.00 20.000          H  
ATOM    309  HA  VAL A  20      13.407  12.044   9.455  1.00 20.000          H  
ATOM    310  HB  VAL A  20      14.953  13.871   8.794  1.00 20.000          H  
ATOM    311 1HG1 VAL A  20      15.714  15.499  10.362  1.00 20.000          H  
ATOM    312 2HG1 VAL A  20      13.991  15.735   9.969  1.00 20.000          H  
ATOM    313 3HG1 VAL A  20      14.464  14.969  11.494  1.00 20.000          H  
ATOM    314 1HG2 VAL A  20      16.698  13.230  10.302  1.00 20.000          H  
ATOM    315 2HG2 VAL A  20      15.480  12.578  11.426  1.00 20.000          H  
ATOM    316 3HG2 VAL A  20      15.697  11.842   9.818  1.00 20.000          H  
ATOM    317  N   LEU A  21      11.911  14.025  11.600  1.00 20.000          N  
ATOM    318  CA  LEU A  21      11.433  14.015  12.960  1.00 20.000          C  
ATOM    319  C   LEU A  21      10.136  13.244  13.043  1.00 20.000          C  
ATOM    320  O   LEU A  21       9.938  12.468  13.978  1.00 20.000          O  
ATOM    321  CB  LEU A  21      11.237  15.448  13.469  1.00 20.000          C  
ATOM    322  CG  LEU A  21      12.512  16.354  13.501  1.00 20.000          C  
ATOM    323  CD1 LEU A  21      12.111  17.744  13.959  1.00 20.000          C  
ATOM    324  CD2 LEU A  21      13.591  15.756  14.416  1.00 20.000          C  
ATOM    325  H   LEU A  21      11.567  14.753  10.959  1.00 20.000          H  
ATOM    326  HA  LEU A  21      12.156  13.504  13.587  1.00 20.000          H  
ATOM    327 1HB  LEU A  21      10.508  15.935  12.815  1.00 20.000          H  
ATOM    328 2HB  LEU A  21      10.822  15.408  14.475  1.00 20.000          H  
ATOM    329  HG  LEU A  21      12.908  16.446  12.495  1.00 20.000          H  
ATOM    330 1HD1 LEU A  21      12.987  18.393  13.958  1.00 20.000          H  
ATOM    331 2HD1 LEU A  21      11.360  18.149  13.278  1.00 20.000          H  
ATOM    332 3HD1 LEU A  21      11.699  17.695  14.967  1.00 20.000          H  
ATOM    333 1HD2 LEU A  21      14.462  16.411  14.415  1.00 20.000          H  
ATOM    334 2HD2 LEU A  21      13.204  15.669  15.431  1.00 20.000          H  
ATOM    335 3HD2 LEU A  21      13.896  14.773  14.060  1.00 20.000          H  
ATOM    336  N   GLU A  22       9.265  13.387  12.043  1.00 20.000          N  
ATOM    337  CA  GLU A  22       7.974  12.690  12.113  1.00 20.000          C  
ATOM    338  C   GLU A  22       8.167  11.177  12.143  1.00 20.000          C  
ATOM    339  O   GLU A  22       7.429  10.457  12.815  1.00 20.000          O  
ATOM    340  CB  GLU A  22       7.046  13.053  10.958  1.00 20.000          C  
ATOM    341  CG  GLU A  22       6.508  14.479  10.993  1.00 20.000          C  
ATOM    342  CD  GLU A  22       5.585  14.784   9.839  1.00 20.000          C  
ATOM    343  OE1 GLU A  22       5.497  13.972   8.946  1.00 20.000          O  
ATOM    344  OE2 GLU A  22       4.958  15.818   9.857  1.00 20.000          O  
ATOM    345  H   GLU A  22       9.491  14.033  11.270  1.00 20.000          H  
ATOM    346  HA  GLU A  22       7.481  12.983  13.039  1.00 20.000          H  
ATOM    347 1HB  GLU A  22       7.559  12.881  10.027  1.00 20.000          H  
ATOM    348 2HB  GLU A  22       6.189  12.383  10.972  1.00 20.000          H  
ATOM    349 1HG  GLU A  22       5.969  14.627  11.928  1.00 20.000          H  
ATOM    350 2HG  GLU A  22       7.350  15.171  10.977  1.00 20.000          H  
ATOM    351  N   CYS A  23       9.185  10.696  11.432  1.00 20.000          N  
ATOM    352  CA  CYS A  23       9.490   9.274  11.366  1.00 20.000          C  
ATOM    353  C   CYS A  23      10.324   8.794  12.561  1.00 20.000          C  
ATOM    354  O   CYS A  23      10.684   7.619  12.628  1.00 20.000          O  
ATOM    355  CB  CYS A  23      10.203   8.931  10.064  1.00 20.000          C  
ATOM    356  SG  CYS A  23      11.810   9.624   9.927  1.00 20.000          S  
ATOM    357  H   CYS A  23       9.742  11.347  10.872  1.00 20.000          H  
ATOM    358  HA  CYS A  23       8.547   8.731  11.376  1.00 20.000          H  
ATOM    359 1HB  CYS A  23      10.292   7.849   9.968  1.00 20.000          H  
ATOM    360 2HB  CYS A  23       9.614   9.293   9.223  1.00 20.000          H  
ATOM    361  HG  CYS A  23      11.402  10.886   9.702  1.00 20.000          H  
ATOM    362  N   ASN A  24      10.639   9.703  13.491  1.00 20.000          N  
ATOM    363  CA  ASN A  24      11.427   9.428  14.683  1.00 20.000          C  
ATOM    364  C   ASN A  24      12.815   8.834  14.467  1.00 20.000          C  
ATOM    365  O   ASN A  24      13.127   7.821  15.094  1.00 20.000          O  
ATOM    366  CB  ASN A  24      10.643   8.506  15.614  1.00 20.000          C  
ATOM    367  CG  ASN A  24      11.196   8.455  17.036  1.00 20.000          C  
ATOM    368  OD1 ASN A  24      11.733   9.450  17.543  1.00 20.000          O  
ATOM    369  ND2 ASN A  24      11.063   7.316  17.683  1.00 20.000          N  
ATOM    370  H   ASN A  24      10.289  10.655  13.398  1.00 20.000          H  
ATOM    371  HA  ASN A  24      11.573  10.383  15.191  1.00 20.000          H  
ATOM    372 1HB  ASN A  24       9.606   8.842  15.653  1.00 20.000          H  
ATOM    373 2HB  ASN A  24      10.640   7.495  15.208  1.00 20.000          H  
ATOM    374 1HD2 ASN A  24      11.404   7.230  18.618  1.00 20.000          H  
ATOM    375 2HD2 ASN A  24      10.625   6.539  17.232  1.00 20.000          H  
ATOM    376  N   VAL A  25      13.668   9.416  13.610  1.00 20.000          N  
ATOM    377  CA  VAL A  25      14.983   8.785  13.481  1.00 20.000          C  
ATOM    378  C   VAL A  25      16.130   9.759  13.693  1.00 20.000          C  
ATOM    379  O   VAL A  25      15.968  10.975  13.618  1.00 20.000          O  
ATOM    380  CB  VAL A  25      15.178   8.157  12.087  1.00 20.000          C  
ATOM    381  CG1 VAL A  25      14.073   7.111  11.814  1.00 20.000          C  
ATOM    382  CG2 VAL A  25      15.257   9.264  11.044  1.00 20.000          C  
ATOM    383  H   VAL A  25      13.418  10.274  13.098  1.00 20.000          H  
ATOM    384  HA  VAL A  25      15.074   7.997  14.228  1.00 20.000          H  
ATOM    385  HB  VAL A  25      16.110   7.604  12.074  1.00 20.000          H  
ATOM    386 1HG1 VAL A  25      14.236   6.637  10.847  1.00 20.000          H  
ATOM    387 2HG1 VAL A  25      14.091   6.350  12.585  1.00 20.000          H  
ATOM    388 3HG1 VAL A  25      13.103   7.592  11.816  1.00 20.000          H  
ATOM    389 1HG2 VAL A  25      15.413   8.838  10.089  1.00 20.000          H  
ATOM    390 2HG2 VAL A  25      14.349   9.835  11.044  1.00 20.000          H  
ATOM    391 3HG2 VAL A  25      16.085   9.927  11.259  1.00 20.000          H  
ATOM    392  N   LYS A  26      17.296   9.182  13.968  1.00 20.000          N  
ATOM    393  CA  LYS A  26      18.565   9.876  14.084  1.00 20.000          C  
ATOM    394  C   LYS A  26      19.551   9.053  13.289  1.00 20.000          C  
ATOM    395  O   LYS A  26      20.685   9.458  13.020  1.00 20.000          O  
ATOM    396  CB  LYS A  26      19.005   9.994  15.543  1.00 20.000          C  
ATOM    397  CG  LYS A  26      18.086  10.839  16.413  1.00 20.000          C  
ATOM    398  CD  LYS A  26      18.610  10.937  17.841  1.00 20.000          C  
ATOM    399  CE  LYS A  26      17.694  11.788  18.714  1.00 20.000          C  
ATOM    400  NZ  LYS A  26      18.178  11.866  20.124  1.00 20.000          N  
ATOM    401  H   LYS A  26      17.310   8.173  14.056  1.00 20.000          H  
ATOM    402  HA  LYS A  26      18.490  10.866  13.632  1.00 20.000          H  
ATOM    403 1HB  LYS A  26      19.064   8.998  15.985  1.00 20.000          H  
ATOM    404 2HB  LYS A  26      20.003  10.429  15.585  1.00 20.000          H  
ATOM    405 1HG  LYS A  26      18.003  11.838  15.984  1.00 20.000          H  
ATOM    406 2HG  LYS A  26      17.094  10.391  16.432  1.00 20.000          H  
ATOM    407 1HD  LYS A  26      18.683   9.937  18.272  1.00 20.000          H  
ATOM    408 2HD  LYS A  26      19.604  11.382  17.832  1.00 20.000          H  
ATOM    409 1HE  LYS A  26      17.645  12.795  18.301  1.00 20.000          H  
ATOM    410 2HE  LYS A  26      16.693  11.355  18.707  1.00 20.000          H  
ATOM    411 1HZ  LYS A  26      17.545  12.437  20.666  1.00 20.000          H  
ATOM    412 2HZ  LYS A  26      18.216  10.937  20.521  1.00 20.000          H  
ATOM    413 3HZ  LYS A  26      19.101  12.277  20.143  1.00 20.000          H  
ATOM    414  N   THR A  27      19.088   7.848  12.990  1.00 20.000          N  
ATOM    415  CA  THR A  27      19.846   6.785  12.347  1.00 20.000          C  
ATOM    416  C   THR A  27      19.086   6.262  11.129  1.00 20.000          C  
ATOM    417  O   THR A  27      18.089   6.858  10.715  1.00 20.000          O  
ATOM    418  CB  THR A  27      20.092   5.639  13.302  1.00 20.000          C  
ATOM    419  OG1 THR A  27      18.887   4.999  13.517  1.00 20.000          O  
ATOM    420  CG2 THR A  27      20.622   6.147  14.632  1.00 20.000          C  
ATOM    421  H   THR A  27      18.135   7.652  13.261  1.00 20.000          H  
ATOM    422  HA  THR A  27      20.797   7.170  12.010  1.00 20.000          H  
ATOM    423  HB  THR A  27      20.788   4.960  12.885  1.00 20.000          H  
ATOM    424  HG1 THR A  27      19.078   4.122  13.897  1.00 20.000          H  
ATOM    425 1HG2 THR A  27      20.766   5.313  15.296  1.00 20.000          H  
ATOM    426 2HG2 THR A  27      21.563   6.659  14.465  1.00 20.000          H  
ATOM    427 3HG2 THR A  27      19.912   6.825  15.082  1.00 20.000          H  
ATOM    428  N   THR A  28      19.612   5.206  10.502  1.00 20.000          N  
ATOM    429  CA  THR A  28      19.045   4.616   9.284  1.00 20.000          C  
ATOM    430  C   THR A  28      17.890   3.670   9.567  1.00 20.000          C  
ATOM    431  O   THR A  28      17.640   3.289  10.710  1.00 20.000          O  
ATOM    432  CB  THR A  28      20.098   3.782   8.540  1.00 20.000          C  
ATOM    433  OG1 THR A  28      20.428   2.662   9.344  1.00 20.000          O  
ATOM    434  CG2 THR A  28      21.359   4.607   8.314  1.00 20.000          C  
ATOM    435  H   THR A  28      20.436   4.749  10.904  1.00 20.000          H  
ATOM    436  HA  THR A  28      18.678   5.412   8.640  1.00 20.000          H  
ATOM    437  HB  THR A  28      19.705   3.440   7.588  1.00 20.000          H  
ATOM    438  HG1 THR A  28      19.695   2.044   9.352  1.00 20.000          H  
ATOM    439 1HG2 THR A  28      22.103   3.995   7.802  1.00 20.000          H  
ATOM    440 2HG2 THR A  28      21.128   5.467   7.710  1.00 20.000          H  
ATOM    441 3HG2 THR A  28      21.767   4.937   9.266  1.00 20.000          H  
ATOM    442  N   GLU A  29      17.186   3.265   8.512  1.00 20.000          N  
ATOM    443  CA  GLU A  29      16.153   2.240   8.684  1.00 20.000          C  
ATOM    444  C   GLU A  29      15.982   1.457   7.378  1.00 20.000          C  
ATOM    445  O   GLU A  29      16.220   2.002   6.296  1.00 20.000          O  
ATOM    446  CB  GLU A  29      14.789   2.833   9.078  1.00 20.000          C  
ATOM    447  CG  GLU A  29      14.006   3.477   7.938  1.00 20.000          C  
ATOM    448  CD  GLU A  29      12.601   3.968   8.313  1.00 20.000          C  
ATOM    449  OE1 GLU A  29      12.248   3.903   9.457  1.00 20.000          O  
ATOM    450  OE2 GLU A  29      11.880   4.393   7.418  1.00 20.000          O  
ATOM    451  H   GLU A  29      17.427   3.652   7.593  1.00 20.000          H  
ATOM    452  HA  GLU A  29      16.469   1.544   9.456  1.00 20.000          H  
ATOM    453 1HB  GLU A  29      14.207   2.117   9.590  1.00 20.000          H  
ATOM    454 2HB  GLU A  29      14.968   3.634   9.798  1.00 20.000          H  
ATOM    455 1HG  GLU A  29      14.590   4.295   7.548  1.00 20.000          H  
ATOM    456 2HG  GLU A  29      13.884   2.745   7.147  1.00 20.000          H  
ATOM    457  N   VAL A  30      15.564   0.190   7.466  1.00 20.000          N  
ATOM    458  CA  VAL A  30      15.251  -0.570   6.254  1.00 20.000          C  
ATOM    459  C   VAL A  30      13.902  -1.319   6.286  1.00 20.000          C  
ATOM    460  O   VAL A  30      13.627  -2.096   7.200  1.00 20.000          O  
ATOM    461  CB  VAL A  30      16.424  -1.530   5.940  1.00 20.000          C  
ATOM    462  CG1 VAL A  30      16.717  -2.422   7.131  1.00 20.000          C  
ATOM    463  CG2 VAL A  30      16.116  -2.402   4.690  1.00 20.000          C  
ATOM    464  H   VAL A  30      15.442  -0.231   8.375  1.00 20.000          H  
ATOM    465  HA  VAL A  30      15.201   0.145   5.447  1.00 20.000          H  
ATOM    466  HB  VAL A  30      17.305  -0.929   5.749  1.00 20.000          H  
ATOM    467 1HG1 VAL A  30      17.568  -3.054   6.893  1.00 20.000          H  
ATOM    468 2HG1 VAL A  30      16.959  -1.816   7.998  1.00 20.000          H  
ATOM    469 3HG1 VAL A  30      15.861  -3.041   7.355  1.00 20.000          H  
ATOM    470 1HG2 VAL A  30      16.973  -3.039   4.487  1.00 20.000          H  
ATOM    471 2HG2 VAL A  30      15.239  -3.024   4.870  1.00 20.000          H  
ATOM    472 3HG2 VAL A  30      15.933  -1.767   3.831  1.00 20.000          H  
ATOM    473  N   VAL A  31      13.076  -1.090   5.257  1.00 20.000          N  
ATOM    474  CA  VAL A  31      11.775  -1.768   5.117  1.00 20.000          C  
ATOM    475  C   VAL A  31      11.363  -1.999   3.671  1.00 20.000          C  
ATOM    476  O   VAL A  31      11.448  -1.104   2.854  1.00 20.000          O  
ATOM    477  CB  VAL A  31      10.673  -0.992   5.855  1.00 20.000          C  
ATOM    478  CG1 VAL A  31      10.559   0.448   5.313  1.00 20.000          C  
ATOM    479  CG2 VAL A  31       9.331  -1.723   5.734  1.00 20.000          C  
ATOM    480  H   VAL A  31      13.419  -0.448   4.534  1.00 20.000          H  
ATOM    481  HA  VAL A  31      11.856  -2.723   5.607  1.00 20.000          H  
ATOM    482  HB  VAL A  31      10.928  -0.959   6.865  1.00 20.000          H  
ATOM    483 1HG1 VAL A  31       9.793   0.979   5.876  1.00 20.000          H  
ATOM    484 2HG1 VAL A  31      11.516   0.960   5.436  1.00 20.000          H  
ATOM    485 3HG1 VAL A  31      10.285   0.448   4.264  1.00 20.000          H  
ATOM    486 1HG2 VAL A  31       8.576  -1.174   6.297  1.00 20.000          H  
ATOM    487 2HG2 VAL A  31       9.016  -1.782   4.702  1.00 20.000          H  
ATOM    488 3HG2 VAL A  31       9.424  -2.725   6.141  1.00 20.000          H  
ATOM    489  N   GLY A  32      10.860  -3.173   3.333  1.00 20.000          N  
ATOM    490  CA  GLY A  32      10.325  -3.354   1.988  1.00 20.000          C  
ATOM    491  C   GLY A  32      11.410  -3.304   0.929  1.00 20.000          C  
ATOM    492  O   GLY A  32      11.187  -2.832  -0.183  1.00 20.000          O  
ATOM    493  H   GLY A  32      10.814  -3.927   4.012  1.00 20.000          H  
ATOM    494 1HA  GLY A  32       9.813  -4.314   1.932  1.00 20.000          H  
ATOM    495 2HA  GLY A  32       9.586  -2.595   1.789  1.00 20.000          H  
ATOM    496  N   ASP A  33      12.609  -3.735   1.311  1.00 20.000          N  
ATOM    497  CA  ASP A  33      13.821  -3.745   0.499  1.00 20.000          C  
ATOM    498  C   ASP A  33      14.381  -2.326   0.246  1.00 20.000          C  
ATOM    499  O   ASP A  33      15.329  -2.128  -0.532  1.00 20.000          O  
ATOM    500  CB  ASP A  33      13.514  -4.456  -0.820  1.00 20.000          C  
ATOM    501  CG  ASP A  33      12.811  -5.817  -0.554  1.00 20.000          C  
ATOM    502  OD1 ASP A  33      13.128  -6.451   0.432  1.00 20.000          O  
ATOM    503  OD2 ASP A  33      11.956  -6.213  -1.341  1.00 20.000          O  
ATOM    504  H   ASP A  33      12.681  -4.132   2.235  1.00 20.000          H  
ATOM    505  HA  ASP A  33      14.570  -4.320   1.030  1.00 20.000          H  
ATOM    506 1HB  ASP A  33      12.916  -3.834  -1.479  1.00 20.000          H  
ATOM    507 2HB  ASP A  33      14.455  -4.659  -1.339  1.00 20.000          H  
ATOM    508  N   ILE A  34      13.846  -1.344   0.986  1.00 20.000          N  
ATOM    509  CA  ILE A  34      14.249   0.056   0.919  1.00 20.000          C  
ATOM    510  C   ILE A  34      15.178   0.471   2.039  1.00 20.000          C  
ATOM    511  O   ILE A  34      14.802   0.385   3.207  1.00 20.000          O  
ATOM    512  CB  ILE A  34      13.011   0.958   1.124  1.00 20.000          C  
ATOM    513  CG1 ILE A  34      11.929   0.682   0.097  1.00 20.000          C  
ATOM    514  CG2 ILE A  34      13.417   2.349   1.023  1.00 20.000          C  
ATOM    515  CD1 ILE A  34      10.616   1.282   0.418  1.00 20.000          C  
ATOM    516  H   ILE A  34      13.050  -1.555   1.589  1.00 20.000          H  
ATOM    517  HA  ILE A  34      14.750   0.246  -0.023  1.00 20.000          H  
ATOM    518  HB  ILE A  34      12.604   0.796   2.109  1.00 20.000          H  
ATOM    519 1HG1 ILE A  34      12.210   1.071  -0.843  1.00 20.000          H  
ATOM    520 2HG1 ILE A  34      11.789  -0.388   0.013  1.00 20.000          H  
ATOM    521 1HG2 ILE A  34      12.576   2.986   1.193  1.00 20.000          H  
ATOM    522 2HG2 ILE A  34      14.171   2.603   1.743  1.00 20.000          H  
ATOM    523 3HG2 ILE A  34      13.799   2.498   0.035  1.00 20.000          H  
ATOM    524 1HD1 ILE A  34       9.940   0.994  -0.366  1.00 20.000          H  
ATOM    525 2HD1 ILE A  34      10.279   0.892   1.370  1.00 20.000          H  
ATOM    526 3HD1 ILE A  34      10.661   2.355   0.472  1.00 20.000          H  
ATOM    527  N   ILE A  35      16.358   0.994   1.714  1.00 20.000          N  
ATOM    528  CA  ILE A  35      17.258   1.478   2.754  1.00 20.000          C  
ATOM    529  C   ILE A  35      17.303   3.001   2.758  1.00 20.000          C  
ATOM    530  O   ILE A  35      17.628   3.640   1.737  1.00 20.000          O  
ATOM    531  CB  ILE A  35      18.676   0.947   2.581  1.00 20.000          C  
ATOM    532  CG1 ILE A  35      18.701  -0.567   2.702  1.00 20.000          C  
ATOM    533  CG2 ILE A  35      19.627   1.628   3.625  1.00 20.000          C  
ATOM    534  CD1 ILE A  35      19.986  -1.185   2.244  1.00 20.000          C  
ATOM    535  H   ILE A  35      16.663   1.051   0.735  1.00 20.000          H  
ATOM    536  HA  ILE A  35      16.889   1.151   3.726  1.00 20.000          H  
ATOM    537  HB  ILE A  35      18.984   1.171   1.598  1.00 20.000          H  
ATOM    538 1HG1 ILE A  35      18.556  -0.821   3.739  1.00 20.000          H  
ATOM    539 2HG1 ILE A  35      17.888  -1.001   2.119  1.00 20.000          H  
ATOM    540 1HG2 ILE A  35      20.648   1.284   3.495  1.00 20.000          H  
ATOM    541 2HG2 ILE A  35      19.627   2.709   3.499  1.00 20.000          H  
ATOM    542 3HG2 ILE A  35      19.288   1.388   4.636  1.00 20.000          H  
ATOM    543 1HD1 ILE A  35      19.924  -2.230   2.398  1.00 20.000          H  
ATOM    544 2HD1 ILE A  35      20.140  -0.975   1.179  1.00 20.000          H  
ATOM    545 3HD1 ILE A  35      20.835  -0.816   2.795  1.00 20.000          H  
ATOM    546  N   LEU A  36      17.029   3.574   3.933  1.00 20.000          N  
ATOM    547  CA  LEU A  36      16.995   5.012   4.078  1.00 20.000          C  
ATOM    548  C   LEU A  36      18.014   5.511   5.090  1.00 20.000          C  
ATOM    549  O   LEU A  36      18.313   4.825   6.076  1.00 20.000          O  
ATOM    550  CB  LEU A  36      15.617   5.464   4.560  1.00 20.000          C  
ATOM    551  CG  LEU A  36      14.438   5.085   3.711  1.00 20.000          C  
ATOM    552  CD1 LEU A  36      13.775   3.811   4.252  1.00 20.000          C  
ATOM    553  CD2 LEU A  36      13.432   6.230   3.674  1.00 20.000          C  
ATOM    554  H   LEU A  36      16.784   2.980   4.730  1.00 20.000          H  
ATOM    555  HA  LEU A  36      17.226   5.446   3.122  1.00 20.000          H  
ATOM    556 1HB  LEU A  36      15.450   5.076   5.552  1.00 20.000          H  
ATOM    557 2HB  LEU A  36      15.648   6.541   4.596  1.00 20.000          H  
ATOM    558  HG  LEU A  36      14.798   4.872   2.746  1.00 20.000          H  
ATOM    559 1HD1 LEU A  36      12.937   3.537   3.618  1.00 20.000          H  
ATOM    560 2HD1 LEU A  36      14.472   2.981   4.286  1.00 20.000          H  
ATOM    561 3HD1 LEU A  36      13.409   4.007   5.248  1.00 20.000          H  
ATOM    562 1HD2 LEU A  36      12.592   5.956   3.041  1.00 20.000          H  
ATOM    563 2HD2 LEU A  36      13.064   6.430   4.674  1.00 20.000          H  
ATOM    564 3HD2 LEU A  36      13.902   7.127   3.276  1.00 20.000          H  
ATOM    565  N   LYS A  37      18.503   6.740   4.889  1.00 20.000          N  
ATOM    566  CA  LYS A  37      19.449   7.343   5.831  1.00 20.000          C  
ATOM    567  C   LYS A  37      19.081   8.812   6.129  1.00 20.000          C  
ATOM    568  O   LYS A  37      18.554   9.501   5.249  1.00 20.000          O  
ATOM    569  CB  LYS A  37      20.873   7.240   5.271  1.00 20.000          C  
ATOM    570  CG  LYS A  37      21.145   8.090   4.044  1.00 20.000          C  
ATOM    571  CD  LYS A  37      22.547   7.807   3.454  1.00 20.000          C  
ATOM    572  CE  LYS A  37      23.682   8.349   4.344  1.00 20.000          C  
ATOM    573  NZ  LYS A  37      25.018   8.205   3.695  1.00 20.000          N  
ATOM    574  H   LYS A  37      18.191   7.238   4.047  1.00 20.000          H  
ATOM    575  HA  LYS A  37      19.394   6.766   6.743  1.00 20.000          H  
ATOM    576 1HB  LYS A  37      21.588   7.509   6.023  1.00 20.000          H  
ATOM    577 2HB  LYS A  37      21.067   6.202   4.995  1.00 20.000          H  
ATOM    578 1HG  LYS A  37      20.389   7.869   3.289  1.00 20.000          H  
ATOM    579 2HG  LYS A  37      21.073   9.147   4.304  1.00 20.000          H  
ATOM    580 1HD  LYS A  37      22.675   6.730   3.326  1.00 20.000          H  
ATOM    581 2HD  LYS A  37      22.620   8.273   2.474  1.00 20.000          H  
ATOM    582 1HE  LYS A  37      23.500   9.402   4.553  1.00 20.000          H  
ATOM    583 2HE  LYS A  37      23.704   7.800   5.283  1.00 20.000          H  
ATOM    584 1HZ  LYS A  37      25.734   8.568   4.313  1.00 20.000          H  
ATOM    585 2HZ  LYS A  37      25.201   7.225   3.511  1.00 20.000          H  
ATOM    586 3HZ  LYS A  37      25.032   8.718   2.825  1.00 20.000          H  
ATOM    587  N   PRO A  38      19.340   9.302   7.359  1.00 20.000          N  
ATOM    588  CA  PRO A  38      19.042  10.631   7.855  1.00 20.000          C  
ATOM    589  C   PRO A  38      19.889  11.755   7.287  1.00 20.000          C  
ATOM    590  O   PRO A  38      21.051  11.578   6.917  1.00 20.000          O  
ATOM    591  CB  PRO A  38      19.295  10.492   9.356  1.00 20.000          C  
ATOM    592  CG  PRO A  38      20.312   9.421   9.464  1.00 20.000          C  
ATOM    593  CD  PRO A  38      19.978   8.451   8.372  1.00 20.000          C  
ATOM    594  HA  PRO A  38      17.980  10.842   7.685  1.00 20.000          H  
ATOM    595 1HB  PRO A  38      19.634  11.453   9.771  1.00 20.000          H  
ATOM    596 2HB  PRO A  38      18.357  10.235   9.874  1.00 20.000          H  
ATOM    597 1HG  PRO A  38      21.324   9.842   9.355  1.00 20.000          H  
ATOM    598 2HG  PRO A  38      20.277   8.971  10.451  1.00 20.000          H  
ATOM    599 1HD  PRO A  38      20.908   8.006   8.038  1.00 20.000          H  
ATOM    600 2HD  PRO A  38      19.270   7.722   8.741  1.00 20.000          H  
ATOM    601  N   ALA A  39      19.298  12.928   7.374  1.00 20.000          N  
ATOM    602  CA  ALA A  39      19.816  14.229   7.017  1.00 20.000          C  
ATOM    603  C   ALA A  39      19.212  15.227   7.992  1.00 20.000          C  
ATOM    604  O   ALA A  39      18.336  14.880   8.782  1.00 20.000          O  
ATOM    605  CB  ALA A  39      19.466  14.580   5.580  1.00 20.000          C  
ATOM    606  H   ALA A  39      18.320  12.899   7.647  1.00 20.000          H  
ATOM    607  HA  ALA A  39      20.898  14.228   7.143  1.00 20.000          H  
ATOM    608 1HB  ALA A  39      19.852  15.564   5.331  1.00 20.000          H  
ATOM    609 2HB  ALA A  39      19.907  13.838   4.915  1.00 20.000          H  
ATOM    610 3HB  ALA A  39      18.381  14.574   5.456  1.00 20.000          H  
ATOM    611  N   ASN A  40      19.661  16.475   7.959  1.00 20.000          N  
ATOM    612  CA  ASN A  40      19.171  17.464   8.922  1.00 20.000          C  
ATOM    613  C   ASN A  40      17.646  17.620   8.944  1.00 20.000          C  
ATOM    614  O   ASN A  40      17.078  17.942   9.990  1.00 20.000          O  
ATOM    615  CB  ASN A  40      19.809  18.807   8.646  1.00 20.000          C  
ATOM    616  CG  ASN A  40      21.263  18.847   9.028  1.00 20.000          C  
ATOM    617  OD1 ASN A  40      21.752  18.012   9.797  1.00 20.000          O  
ATOM    618  ND2 ASN A  40      21.970  19.805   8.497  1.00 20.000          N  
ATOM    619  H   ASN A  40      20.376  16.734   7.295  1.00 20.000          H  
ATOM    620  HA  ASN A  40      19.467  17.136   9.919  1.00 20.000          H  
ATOM    621 1HB  ASN A  40      19.711  19.044   7.586  1.00 20.000          H  
ATOM    622 2HB  ASN A  40      19.277  19.577   9.203  1.00 20.000          H  
ATOM    623 1HD2 ASN A  40      22.945  19.883   8.711  1.00 20.000          H  
ATOM    624 2HD2 ASN A  40      21.544  20.465   7.876  1.00 20.000          H  
ATOM    625  N   ASN A  41      16.976  17.415   7.810  1.00 20.000          N  
ATOM    626  CA  ASN A  41      15.536  17.535   7.774  1.00 20.000          C  
ATOM    627  C   ASN A  41      14.813  16.346   7.123  1.00 20.000          C  
ATOM    628  O   ASN A  41      13.585  16.359   7.009  1.00 20.000          O  
ATOM    629  CB  ASN A  41      15.191  18.830   7.084  1.00 20.000          C  
ATOM    630  CG  ASN A  41      15.758  18.856   5.706  1.00 20.000          C  
ATOM    631  OD1 ASN A  41      16.461  17.913   5.299  1.00 20.000          O  
ATOM    632  ND2 ASN A  41      15.488  19.907   4.977  1.00 20.000          N  
ATOM    633  H   ASN A  41      17.455  17.198   6.943  1.00 20.000          H  
ATOM    634  HA  ASN A  41      15.177  17.595   8.800  1.00 20.000          H  
ATOM    635 1HB  ASN A  41      14.109  18.949   7.034  1.00 20.000          H  
ATOM    636 2HB  ASN A  41      15.595  19.666   7.655  1.00 20.000          H  
ATOM    637 1HD2 ASN A  41      15.846  19.976   4.047  1.00 20.000          H  
ATOM    638 2HD2 ASN A  41      14.920  20.642   5.350  1.00 20.000          H  
ATOM    639  N   SER A  42      15.528  15.283   6.759  1.00 20.000          N  
ATOM    640  CA  SER A  42      14.858  14.154   6.114  1.00 20.000          C  
ATOM    641  C   SER A  42      15.551  12.796   6.256  1.00 20.000          C  
ATOM    642  O   SER A  42      16.731  12.679   6.585  1.00 20.000          O  
ATOM    643  CB  SER A  42      14.663  14.431   4.641  1.00 20.000          C  
ATOM    644  OG  SER A  42      15.882  14.480   3.956  1.00 20.000          O  
ATOM    645  H   SER A  42      16.526  15.258   6.891  1.00 20.000          H  
ATOM    646  HA  SER A  42      13.872  14.059   6.550  1.00 20.000          H  
ATOM    647 1HB  SER A  42      14.037  13.653   4.218  1.00 20.000          H  
ATOM    648 2HB  SER A  42      14.134  15.373   4.510  1.00 20.000          H  
ATOM    649  HG  SER A  42      15.629  14.537   3.015  1.00 20.000          H  
ATOM    650  N   LEU A  43      14.763  11.754   6.032  1.00 20.000          N  
ATOM    651  CA  LEU A  43      15.201  10.364   5.945  1.00 20.000          C  
ATOM    652  C   LEU A  43      15.008   9.918   4.492  1.00 20.000          C  
ATOM    653  O   LEU A  43      13.876   9.684   4.055  1.00 20.000          O  
ATOM    654  CB  LEU A  43      14.385   9.530   6.941  1.00 20.000          C  
ATOM    655  CG  LEU A  43      14.575   8.016   6.952  1.00 20.000          C  
ATOM    656  CD1 LEU A  43      15.994   7.612   7.326  1.00 20.000          C  
ATOM    657  CD2 LEU A  43      13.603   7.431   7.881  1.00 20.000          C  
ATOM    658  H   LEU A  43      13.780  11.960   5.851  1.00 20.000          H  
ATOM    659  HA  LEU A  43      16.257  10.307   6.189  1.00 20.000          H  
ATOM    660 1HB  LEU A  43      14.623   9.887   7.939  1.00 20.000          H  
ATOM    661 2HB  LEU A  43      13.342   9.731   6.768  1.00 20.000          H  
ATOM    662  HG  LEU A  43      14.369   7.651   5.985  1.00 20.000          H  
ATOM    663 1HD1 LEU A  43      16.087   6.527   7.314  1.00 20.000          H  
ATOM    664 2HD1 LEU A  43      16.641   8.025   6.610  1.00 20.000          H  
ATOM    665 3HD1 LEU A  43      16.265   7.969   8.303  1.00 20.000          H  
ATOM    666 1HD2 LEU A  43      13.702   6.375   7.864  1.00 20.000          H  
ATOM    667 2HD2 LEU A  43      13.785   7.785   8.872  1.00 20.000          H  
ATOM    668 3HD2 LEU A  43      12.604   7.703   7.583  1.00 20.000          H  
ATOM    669  N   LYS A  44      16.098   9.851   3.730  1.00 20.000          N  
ATOM    670  CA  LYS A  44      16.021   9.653   2.276  1.00 20.000          C  
ATOM    671  C   LYS A  44      16.323   8.241   1.841  1.00 20.000          C  
ATOM    672  O   LYS A  44      17.223   7.609   2.388  1.00 20.000          O  
ATOM    673  CB  LYS A  44      17.007  10.627   1.589  1.00 20.000          C  
ATOM    674  CG  LYS A  44      17.022  10.627   0.021  1.00 20.000          C  
ATOM    675  CD  LYS A  44      18.187  11.483  -0.558  1.00 20.000          C  
ATOM    676  CE  LYS A  44      17.955  12.995  -0.470  1.00 20.000          C  
ATOM    677  NZ  LYS A  44      19.126  13.779  -1.056  1.00 20.000          N  
ATOM    678  H   LYS A  44      17.013   9.969   4.179  1.00 20.000          H  
ATOM    679  HA  LYS A  44      15.013   9.878   1.947  1.00 20.000          H  
ATOM    680 1HB  LYS A  44      16.771  11.639   1.918  1.00 20.000          H  
ATOM    681 2HB  LYS A  44      18.018  10.403   1.929  1.00 20.000          H  
ATOM    682 1HG  LYS A  44      17.164   9.625  -0.354  1.00 20.000          H  
ATOM    683 2HG  LYS A  44      16.072  11.002  -0.364  1.00 20.000          H  
ATOM    684 1HD  LYS A  44      19.105  11.240  -0.026  1.00 20.000          H  
ATOM    685 2HD  LYS A  44      18.328  11.218  -1.615  1.00 20.000          H  
ATOM    686 1HE  LYS A  44      17.049  13.247  -1.023  1.00 20.000          H  
ATOM    687 2HE  LYS A  44      17.826  13.288   0.570  1.00 20.000          H  
ATOM    688 1HZ  LYS A  44      18.939  14.764  -0.986  1.00 20.000          H  
ATOM    689 2HZ  LYS A  44      19.966  13.563  -0.545  1.00 20.000          H  
ATOM    690 3HZ  LYS A  44      19.283  13.540  -2.064  1.00 20.000          H  
ATOM    691  N   ILE A  45      15.614   7.750   0.815  1.00 20.000          N  
ATOM    692  CA  ILE A  45      15.954   6.429   0.305  1.00 20.000          C  
ATOM    693  C   ILE A  45      17.198   6.576  -0.519  1.00 20.000          C  
ATOM    694  O   ILE A  45      17.215   7.367  -1.448  1.00 20.000          O  
ATOM    695  CB  ILE A  45      14.858   5.829  -0.599  1.00 20.000          C  
ATOM    696  CG1 ILE A  45      13.578   5.669   0.217  1.00 20.000          C  
ATOM    697  CG2 ILE A  45      15.361   4.462  -1.176  1.00 20.000          C  
ATOM    698  CD1 ILE A  45      12.329   5.284  -0.524  1.00 20.000          C  
ATOM    699  H   ILE A  45      14.846   8.292   0.395  1.00 20.000          H  
ATOM    700  HA  ILE A  45      16.160   5.754   1.125  1.00 20.000          H  
ATOM    701  HB  ILE A  45      14.648   6.507  -1.415  1.00 20.000          H  
ATOM    702 1HG1 ILE A  45      13.754   4.952   0.931  1.00 20.000          H  
ATOM    703 2HG1 ILE A  45      13.377   6.614   0.715  1.00 20.000          H  
ATOM    704 1HG2 ILE A  45      14.600   4.024  -1.818  1.00 20.000          H  
ATOM    705 2HG2 ILE A  45      16.260   4.595  -1.759  1.00 20.000          H  
ATOM    706 3HG2 ILE A  45      15.583   3.788  -0.350  1.00 20.000          H  
ATOM    707 1HD1 ILE A  45      11.519   5.208   0.195  1.00 20.000          H  
ATOM    708 2HD1 ILE A  45      12.086   6.015  -1.238  1.00 20.000          H  
ATOM    709 3HD1 ILE A  45      12.448   4.330  -1.027  1.00 20.000          H  
ATOM    710  N   THR A  46      18.245   5.842  -0.174  1.00 20.000          N  
ATOM    711  CA  THR A  46      19.492   5.961  -0.920  1.00 20.000          C  
ATOM    712  C   THR A  46      20.052   4.632  -1.408  1.00 20.000          C  
ATOM    713  O   THR A  46      20.887   4.608  -2.316  1.00 20.000          O  
ATOM    714  CB  THR A  46      20.562   6.697  -0.092  1.00 20.000          C  
ATOM    715  OG1 THR A  46      20.847   5.954   1.105  1.00 20.000          O  
ATOM    716  CG2 THR A  46      20.056   8.094   0.277  1.00 20.000          C  
ATOM    717  H   THR A  46      18.155   5.203   0.618  1.00 20.000          H  
ATOM    718  HA  THR A  46      19.302   6.571  -1.796  1.00 20.000          H  
ATOM    719  HB  THR A  46      21.473   6.790  -0.680  1.00 20.000          H  
ATOM    720  HG1 THR A  46      21.418   5.208   0.894  1.00 20.000          H  
ATOM    721 1HG2 THR A  46      20.810   8.618   0.850  1.00 20.000          H  
ATOM    722 2HG2 THR A  46      19.839   8.651  -0.636  1.00 20.000          H  
ATOM    723 3HG2 THR A  46      19.162   8.017   0.868  1.00 20.000          H  
ATOM    724  N   GLU A  47      19.614   3.525  -0.809  1.00 20.000          N  
ATOM    725  CA  GLU A  47      20.172   2.217  -1.148  1.00 20.000          C  
ATOM    726  C   GLU A  47      19.087   1.154  -1.330  1.00 20.000          C  
ATOM    727  O   GLU A  47      17.961   1.272  -0.832  1.00 20.000          O  
ATOM    728  CB  GLU A  47      21.238   1.776  -0.116  1.00 20.000          C  
ATOM    729  CG  GLU A  47      22.505   2.637  -0.077  1.00 20.000          C  
ATOM    730  CD  GLU A  47      23.517   2.175   0.948  1.00 20.000          C  
ATOM    731  OE1 GLU A  47      23.265   1.193   1.598  1.00 20.000          O  
ATOM    732  OE2 GLU A  47      24.564   2.778   1.037  1.00 20.000          O  
ATOM    733  H   GLU A  47      18.908   3.597  -0.074  1.00 20.000          H  
ATOM    734  HA  GLU A  47      20.686   2.307  -2.105  1.00 20.000          H  
ATOM    735 1HB  GLU A  47      20.847   1.845   0.868  1.00 20.000          H  
ATOM    736 2HB  GLU A  47      21.523   0.736  -0.290  1.00 20.000          H  
ATOM    737 1HG  GLU A  47      22.966   2.626  -1.063  1.00 20.000          H  
ATOM    738 2HG  GLU A  47      22.232   3.655   0.148  1.00 20.000          H  
ATOM    739  N   GLU A  48      19.443   0.103  -2.056  1.00 20.000          N  
ATOM    740  CA  GLU A  48      18.552  -1.025  -2.294  1.00 20.000          C  
ATOM    741  C   GLU A  48      19.222  -2.310  -1.836  1.00 20.000          C  
ATOM    742  O   GLU A  48      20.450  -2.431  -1.945  1.00 20.000          O  
ATOM    743  CB  GLU A  48      18.219  -1.076  -3.793  1.00 20.000          C  
ATOM    744  CG  GLU A  48      19.437  -1.180  -4.717  1.00 20.000          C  
ATOM    745  CD  GLU A  48      19.085  -1.175  -6.177  1.00 20.000          C  
ATOM    746  OE1 GLU A  48      18.595  -2.182  -6.661  1.00 20.000          O  
ATOM    747  OE2 GLU A  48      19.315  -0.173  -6.813  1.00 20.000          O  
ATOM    748  H   GLU A  48      20.373   0.078  -2.453  1.00 20.000          H  
ATOM    749  HA  GLU A  48      17.632  -0.893  -1.720  1.00 20.000          H  
ATOM    750 1HB  GLU A  48      17.545  -1.909  -3.997  1.00 20.000          H  
ATOM    751 2HB  GLU A  48      17.720  -0.168  -4.079  1.00 20.000          H  
ATOM    752 1HG  GLU A  48      20.100  -0.339  -4.525  1.00 20.000          H  
ATOM    753 2HG  GLU A  48      19.984  -2.082  -4.495  1.00 20.000          H  
ATOM    754  N   VAL A  49      18.403  -3.250  -1.342  1.00 20.000          N  
ATOM    755  CA  VAL A  49      18.864  -4.553  -0.835  1.00 20.000          C  
ATOM    756  C   VAL A  49      18.071  -5.731  -1.406  1.00 20.000          C  
ATOM    757  O   VAL A  49      16.879  -5.585  -1.665  1.00 20.000          O  
ATOM    758  CB  VAL A  49      18.763  -4.514   0.702  1.00 20.000          C  
ATOM    759  CG1 VAL A  49      17.361  -4.322   1.148  1.00 20.000          C  
ATOM    760  CG2 VAL A  49      19.347  -5.747   1.310  1.00 20.000          C  
ATOM    761  H   VAL A  49      17.404  -3.018  -1.279  1.00 20.000          H  
ATOM    762  HA  VAL A  49      19.915  -4.674  -1.106  1.00 20.000          H  
ATOM    763  HB  VAL A  49      19.289  -3.685   1.022  1.00 20.000          H  
ATOM    764 1HG1 VAL A  49      17.340  -4.247   2.220  1.00 20.000          H  
ATOM    765 2HG1 VAL A  49      16.988  -3.411   0.726  1.00 20.000          H  
ATOM    766 3HG1 VAL A  49      16.751  -5.163   0.828  1.00 20.000          H  
ATOM    767 1HG2 VAL A  49      19.306  -5.676   2.392  1.00 20.000          H  
ATOM    768 2HG2 VAL A  49      18.798  -6.601   0.997  1.00 20.000          H  
ATOM    769 3HG2 VAL A  49      20.378  -5.832   0.985  1.00 20.000          H  
ATOM    770  N   GLY A  50      18.705  -6.898  -1.632  1.00 20.000          N  
ATOM    771  CA  GLY A  50      17.930  -8.038  -2.115  1.00 20.000          C  
ATOM    772  C   GLY A  50      17.354  -8.865  -0.959  1.00 20.000          C  
ATOM    773  O   GLY A  50      17.702  -8.665   0.207  1.00 20.000          O  
ATOM    774  H   GLY A  50      19.713  -7.040  -1.441  1.00 20.000          H  
ATOM    775 1HA  GLY A  50      17.121  -7.686  -2.756  1.00 20.000          H  
ATOM    776 2HA  GLY A  50      18.575  -8.668  -2.728  1.00 20.000          H  
ATOM    777  N   HIS A  51      16.576  -9.896  -1.276  1.00 20.000          N  
ATOM    778  CA  HIS A  51      15.981 -10.693  -0.204  1.00 20.000          C  
ATOM    779  C   HIS A  51      16.985 -11.578   0.540  1.00 20.000          C  
ATOM    780  O   HIS A  51      16.888 -11.738   1.763  1.00 20.000          O  
ATOM    781  CB  HIS A  51      14.815 -11.498  -0.759  1.00 20.000          C  
ATOM    782  CG  HIS A  51      13.674 -10.654  -1.144  1.00 20.000          C  
ATOM    783  ND1 HIS A  51      12.592 -11.135  -1.850  1.00 20.000          N  
ATOM    784  CD2 HIS A  51      13.442  -9.339  -0.945  1.00 20.000          C  
ATOM    785  CE1 HIS A  51      11.735 -10.140  -2.057  1.00 20.000          C  
ATOM    786  NE2 HIS A  51      12.238  -9.043  -1.519  1.00 20.000          N  
ATOM    787  H   HIS A  51      16.329 -10.075  -2.242  1.00 20.000          H  
ATOM    788  HA  HIS A  51      15.574 -10.017   0.539  1.00 20.000          H  
ATOM    789 1HB  HIS A  51      15.126 -12.042  -1.633  1.00 20.000          H  
ATOM    790 2HB  HIS A  51      14.475 -12.198  -0.028  1.00 20.000          H  
ATOM    791  HD2 HIS A  51      14.079  -8.620  -0.432  1.00 20.000          H  
ATOM    792  HE1 HIS A  51      10.784 -10.212  -2.584  1.00 20.000          H  
ATOM    793  HE2 HIS A  51      11.826  -8.078  -1.507  1.00 20.000          H  
ATOM    794  N   THR A  52      17.965 -12.115  -0.187  1.00 20.000          N  
ATOM    795  CA  THR A  52      19.007 -12.967   0.393  1.00 20.000          C  
ATOM    796  C   THR A  52      19.815 -12.146   1.394  1.00 20.000          C  
ATOM    797  O   THR A  52      20.132 -12.581   2.510  1.00 20.000          O  
ATOM    798  CB  THR A  52      19.940 -13.511  -0.718  1.00 20.000          C  
ATOM    799  OG1 THR A  52      19.206 -14.343  -1.617  1.00 20.000          O  
ATOM    800  CG2 THR A  52      21.070 -14.323  -0.149  1.00 20.000          C  
ATOM    801  H   THR A  52      17.976 -11.928  -1.179  1.00 20.000          H  
ATOM    802  HA  THR A  52      18.535 -13.802   0.912  1.00 20.000          H  
ATOM    803  HB  THR A  52      20.348 -12.671  -1.271  1.00 20.000          H  
ATOM    804  HG1 THR A  52      18.388 -13.913  -1.902  1.00 20.000          H  
ATOM    805 1HG2 THR A  52      21.679 -14.682  -0.954  1.00 20.000          H  
ATOM    806 2HG2 THR A  52      21.684 -13.726   0.529  1.00 20.000          H  
ATOM    807 3HG2 THR A  52      20.656 -15.149   0.378  1.00 20.000          H  
ATOM    808  N   ASP A  53      20.146 -10.937   0.963  1.00 20.000          N  
ATOM    809  CA  ASP A  53      20.934  -9.999   1.727  1.00 20.000          C  
ATOM    810  C   ASP A  53      20.227  -9.682   3.041  1.00 20.000          C  
ATOM    811  O   ASP A  53      20.783  -9.872   4.128  1.00 20.000          O  
ATOM    812  CB  ASP A  53      21.032  -8.727   0.907  1.00 20.000          C  
ATOM    813  CG  ASP A  53      21.845  -8.849  -0.371  1.00 20.000          C  
ATOM    814  OD1 ASP A  53      22.722  -9.703  -0.469  1.00 20.000          O  
ATOM    815  OD2 ASP A  53      21.483  -8.168  -1.328  1.00 20.000          O  
ATOM    816  H   ASP A  53      19.846 -10.675   0.037  1.00 20.000          H  
ATOM    817  HA  ASP A  53      21.918 -10.424   1.927  1.00 20.000          H  
ATOM    818 1HB  ASP A  53      20.051  -8.433   0.632  1.00 20.000          H  
ATOM    819 2HB  ASP A  53      21.433  -7.947   1.522  1.00 20.000          H  
ATOM    820  N   LEU A  54      18.929  -9.372   2.952  1.00 20.000          N  
ATOM    821  CA  LEU A  54      18.150  -9.093   4.144  1.00 20.000          C  
ATOM    822  C   LEU A  54      18.117 -10.259   5.092  1.00 20.000          C  
ATOM    823  O   LEU A  54      18.251 -10.054   6.299  1.00 20.000          O  
ATOM    824  CB  LEU A  54      16.728  -8.725   3.774  1.00 20.000          C  
ATOM    825  CG  LEU A  54      16.471  -7.368   3.194  1.00 20.000          C  
ATOM    826  CD1 LEU A  54      15.085  -7.338   2.630  1.00 20.000          C  
ATOM    827  CD2 LEU A  54      16.576  -6.317   4.325  1.00 20.000          C  
ATOM    828  H   LEU A  54      18.493  -9.263   2.031  1.00 20.000          H  
ATOM    829  HA  LEU A  54      18.616  -8.263   4.660  1.00 20.000          H  
ATOM    830 1HB  LEU A  54      16.404  -9.438   3.041  1.00 20.000          H  
ATOM    831 2HB  LEU A  54      16.130  -8.830   4.634  1.00 20.000          H  
ATOM    832  HG  LEU A  54      17.161  -7.160   2.408  1.00 20.000          H  
ATOM    833 1HD1 LEU A  54      14.880  -6.359   2.219  1.00 20.000          H  
ATOM    834 2HD1 LEU A  54      14.994  -8.074   1.839  1.00 20.000          H  
ATOM    835 3HD1 LEU A  54      14.376  -7.562   3.401  1.00 20.000          H  
ATOM    836 1HD2 LEU A  54      16.353  -5.344   3.924  1.00 20.000          H  
ATOM    837 2HD2 LEU A  54      15.851  -6.553   5.105  1.00 20.000          H  
ATOM    838 3HD2 LEU A  54      17.570  -6.304   4.755  1.00 20.000          H  
ATOM    839  N   MET A  55      18.044 -11.488   4.580  1.00 20.000          N  
ATOM    840  CA  MET A  55      18.032 -12.606   5.498  1.00 20.000          C  
ATOM    841  C   MET A  55      19.324 -12.672   6.336  1.00 20.000          C  
ATOM    842  O   MET A  55      19.307 -13.228   7.438  1.00 20.000          O  
ATOM    843  CB  MET A  55      17.718 -13.916   4.792  1.00 20.000          C  
ATOM    844  CG  MET A  55      17.415 -15.060   5.776  1.00 20.000          C  
ATOM    845  SD  MET A  55      15.982 -14.781   6.777  1.00 20.000          S  
ATOM    846  CE  MET A  55      16.613 -15.478   8.292  1.00 20.000          C  
ATOM    847  H   MET A  55      17.884 -11.615   3.573  1.00 20.000          H  
ATOM    848  HA  MET A  55      17.226 -12.445   6.184  1.00 20.000          H  
ATOM    849 1HB  MET A  55      16.873 -13.785   4.123  1.00 20.000          H  
ATOM    850 2HB  MET A  55      18.578 -14.202   4.179  1.00 20.000          H  
ATOM    851 1HG  MET A  55      17.203 -15.946   5.207  1.00 20.000          H  
ATOM    852 2HG  MET A  55      18.251 -15.268   6.425  1.00 20.000          H  
ATOM    853 1HE  MET A  55      15.871 -15.410   9.072  1.00 20.000          H  
ATOM    854 2HE  MET A  55      16.884 -16.525   8.130  1.00 20.000          H  
ATOM    855 3HE  MET A  55      17.484 -14.920   8.586  1.00 20.000          H  
ATOM    856  N   ALA A  56      20.463 -12.162   5.832  1.00 20.000          N  
ATOM    857  CA  ALA A  56      21.666 -12.131   6.674  1.00 20.000          C  
ATOM    858  C   ALA A  56      21.451 -11.183   7.853  1.00 20.000          C  
ATOM    859  O   ALA A  56      21.720 -11.490   9.024  1.00 20.000          O  
ATOM    860  CB  ALA A  56      22.859 -11.644   5.874  1.00 20.000          C  
ATOM    861  H   ALA A  56      20.492 -11.771   4.876  1.00 20.000          H  
ATOM    862  HA  ALA A  56      21.845 -13.122   7.067  1.00 20.000          H  
ATOM    863 1HB  ALA A  56      23.730 -11.604   6.499  1.00 20.000          H  
ATOM    864 2HB  ALA A  56      23.043 -12.306   5.035  1.00 20.000          H  
ATOM    865 3HB  ALA A  56      22.660 -10.649   5.501  1.00 20.000          H  
ATOM    866  N   ALA A  57      20.906 -10.018   7.531  1.00 20.000          N  
ATOM    867  CA  ALA A  57      20.631  -9.004   8.545  1.00 20.000          C  
ATOM    868  C   ALA A  57      19.622  -9.534   9.566  1.00 20.000          C  
ATOM    869  O   ALA A  57      19.733  -9.303  10.782  1.00 20.000          O  
ATOM    870  CB  ALA A  57      20.134  -7.740   7.866  1.00 20.000          C  
ATOM    871  H   ALA A  57      20.709  -9.854   6.533  1.00 20.000          H  
ATOM    872  HA  ALA A  57      21.547  -8.791   9.082  1.00 20.000          H  
ATOM    873 1HB  ALA A  57      19.949  -6.969   8.606  1.00 20.000          H  
ATOM    874 2HB  ALA A  57      20.885  -7.383   7.166  1.00 20.000          H  
ATOM    875 3HB  ALA A  57      19.221  -7.957   7.329  1.00 20.000          H  
ATOM    876  N   TYR A  58      18.671 -10.317   9.066  1.00 20.000          N  
ATOM    877  CA  TYR A  58      17.625 -10.886   9.882  1.00 20.000          C  
ATOM    878  C   TYR A  58      18.092 -12.039  10.758  1.00 20.000          C  
ATOM    879  O   TYR A  58      17.746 -12.085  11.936  1.00 20.000          O  
ATOM    880  CB  TYR A  58      16.528 -11.465   9.011  1.00 20.000          C  
ATOM    881  CG  TYR A  58      15.745 -10.532   8.133  1.00 20.000          C  
ATOM    882  CD1 TYR A  58      15.074 -11.071   7.071  1.00 20.000          C  
ATOM    883  CD2 TYR A  58      15.663  -9.187   8.358  1.00 20.000          C  
ATOM    884  CE1 TYR A  58      14.330 -10.305   6.261  1.00 20.000          C  
ATOM    885  CE2 TYR A  58      14.895  -8.408   7.505  1.00 20.000          C  
ATOM    886  CZ  TYR A  58      14.239  -8.975   6.472  1.00 20.000          C  
ATOM    887  OH  TYR A  58      13.470  -8.222   5.678  1.00 20.000          O  
ATOM    888  H   TYR A  58      18.643 -10.446   8.052  1.00 20.000          H  
ATOM    889  HA  TYR A  58      17.231 -10.112  10.539  1.00 20.000          H  
ATOM    890 1HB  TYR A  58      16.965 -12.220   8.384  1.00 20.000          H  
ATOM    891 2HB  TYR A  58      15.840 -11.978   9.646  1.00 20.000          H  
ATOM    892  HD1 TYR A  58      15.111 -12.129   6.894  1.00 20.000          H  
ATOM    893  HD2 TYR A  58      16.172  -8.737   9.192  1.00 20.000          H  
ATOM    894  HE1 TYR A  58      13.791 -10.757   5.475  1.00 20.000          H  
ATOM    895  HE2 TYR A  58      14.785  -7.356   7.666  1.00 20.000          H  
ATOM    896  HH  TYR A  58      13.132  -8.751   4.948  1.00 20.000          H  
ATOM    897  N   VAL A  59      18.911 -12.960  10.229  1.00 20.000          N  
ATOM    898  CA  VAL A  59      19.247 -14.142  11.018  1.00 20.000          C  
ATOM    899  C   VAL A  59      20.003 -13.794  12.288  1.00 20.000          C  
ATOM    900  O   VAL A  59      19.795 -14.433  13.316  1.00 20.000          O  
ATOM    901  CB  VAL A  59      20.051 -15.197  10.198  1.00 20.000          C  
ATOM    902  CG1 VAL A  59      21.520 -14.780   9.952  1.00 20.000          C  
ATOM    903  CG2 VAL A  59      19.979 -16.518  10.917  1.00 20.000          C  
ATOM    904  H   VAL A  59      19.194 -12.900   9.248  1.00 20.000          H  
ATOM    905  HA  VAL A  59      18.309 -14.615  11.310  1.00 20.000          H  
ATOM    906  HB  VAL A  59      19.597 -15.292   9.219  1.00 20.000          H  
ATOM    907 1HG1 VAL A  59      22.024 -15.527   9.367  1.00 20.000          H  
ATOM    908 2HG1 VAL A  59      21.544 -13.850   9.422  1.00 20.000          H  
ATOM    909 3HG1 VAL A  59      22.059 -14.679  10.892  1.00 20.000          H  
ATOM    910 1HG2 VAL A  59      20.493 -17.258  10.329  1.00 20.000          H  
ATOM    911 2HG2 VAL A  59      20.447 -16.440  11.896  1.00 20.000          H  
ATOM    912 3HG2 VAL A  59      18.937 -16.800  11.037  1.00 20.000          H  
ATOM    913  N   ASP A  60      20.849 -12.769  12.248  1.00 20.000          N  
ATOM    914  CA  ASP A  60      21.565 -12.399  13.464  1.00 20.000          C  
ATOM    915  C   ASP A  60      20.855 -11.322  14.276  1.00 20.000          C  
ATOM    916  O   ASP A  60      21.418 -10.824  15.253  1.00 20.000          O  
ATOM    917  CB  ASP A  60      22.991 -11.929  13.160  1.00 20.000          C  
ATOM    918  CG  ASP A  60      23.945 -13.037  12.690  1.00 20.000          C  
ATOM    919  OD1 ASP A  60      23.747 -14.185  13.018  1.00 20.000          O  
ATOM    920  OD2 ASP A  60      24.889 -12.708  12.025  1.00 20.000          O  
ATOM    921  H   ASP A  60      21.027 -12.286  11.357  1.00 20.000          H  
ATOM    922  HA  ASP A  60      21.642 -13.287  14.090  1.00 20.000          H  
ATOM    923 1HB  ASP A  60      22.950 -11.162  12.384  1.00 20.000          H  
ATOM    924 2HB  ASP A  60      23.415 -11.466  14.050  1.00 20.000          H  
ATOM    925  N   ASN A  61      19.645 -10.917  13.860  1.00 20.000          N  
ATOM    926  CA  ASN A  61      18.915  -9.854  14.542  1.00 20.000          C  
ATOM    927  C   ASN A  61      19.814  -8.632  14.723  1.00 20.000          C  
ATOM    928  O   ASN A  61      19.883  -8.072  15.822  1.00 20.000          O  
ATOM    929  CB  ASN A  61      18.375 -10.334  15.890  1.00 20.000          C  
ATOM    930  CG  ASN A  61      17.298 -11.459  15.813  1.00 20.000          C  
ATOM    931  OD1 ASN A  61      16.300 -11.424  15.059  1.00 20.000          O  
ATOM    932  ND2 ASN A  61      17.517 -12.471  16.615  1.00 20.000          N  
ATOM    933  H   ASN A  61      19.189 -11.381  13.072  1.00 20.000          H  
ATOM    934  HA  ASN A  61      18.087  -9.547  13.910  1.00 20.000          H  
ATOM    935 1HB  ASN A  61      19.200 -10.693  16.500  1.00 20.000          H  
ATOM    936 2HB  ASN A  61      17.943  -9.486  16.416  1.00 20.000          H  
ATOM    937 1HD2 ASN A  61      16.885 -13.245  16.633  1.00 20.000          H  
ATOM    938 2HD2 ASN A  61      18.326 -12.472  17.204  1.00 20.000          H  
ATOM    939  N   SER A  62      20.552  -8.233  13.676  1.00 20.000          N  
ATOM    940  CA  SER A  62      21.473  -7.109  13.825  1.00 20.000          C  
ATOM    941  C   SER A  62      20.964  -5.809  13.225  1.00 20.000          C  
ATOM    942  O   SER A  62      20.094  -5.798  12.354  1.00 20.000          O  
ATOM    943  CB  SER A  62      22.823  -7.468  13.226  1.00 20.000          C  
ATOM    944  OG  SER A  62      22.747  -7.644  11.837  1.00 20.000          O  
ATOM    945  H   SER A  62      20.453  -8.690  12.760  1.00 20.000          H  
ATOM    946  HA  SER A  62      21.622  -6.939  14.892  1.00 20.000          H  
ATOM    947 1HB  SER A  62      23.540  -6.684  13.455  1.00 20.000          H  
ATOM    948 2HB  SER A  62      23.182  -8.388  13.688  1.00 20.000          H  
ATOM    949  HG  SER A  62      23.636  -7.885  11.554  1.00 20.000          H  
ATOM    950  N   SER A  63      21.573  -4.690  13.624  1.00 20.000          N  
ATOM    951  CA  SER A  63      21.225  -3.368  13.092  1.00 20.000          C  
ATOM    952  C   SER A  63      21.918  -3.179  11.754  1.00 20.000          C  
ATOM    953  O   SER A  63      22.800  -2.334  11.599  1.00 20.000          O  
ATOM    954  CB  SER A  63      21.721  -2.300  14.042  1.00 20.000          C  
ATOM    955  OG  SER A  63      21.152  -2.440  15.307  1.00 20.000          O  
ATOM    956  H   SER A  63      22.279  -4.745  14.343  1.00 20.000          H  
ATOM    957  HA  SER A  63      20.147  -3.298  12.951  1.00 20.000          H  
ATOM    958 1HB  SER A  63      22.805  -2.354  14.121  1.00 20.000          H  
ATOM    959 2HB  SER A  63      21.474  -1.325  13.640  1.00 20.000          H  
ATOM    960  HG  SER A  63      21.485  -1.697  15.842  1.00 20.000          H  
ATOM    961  N   LEU A  64      21.539  -4.004  10.797  1.00 20.000          N  
ATOM    962  CA  LEU A  64      22.223  -4.032   9.525  1.00 20.000          C  
ATOM    963  C   LEU A  64      21.384  -3.746   8.292  1.00 20.000          C  
ATOM    964  O   LEU A  64      20.341  -4.353   8.050  1.00 20.000          O  
ATOM    965  CB  LEU A  64      22.915  -5.406   9.395  1.00 20.000          C  
ATOM    966  CG  LEU A  64      23.642  -5.734   8.061  1.00 20.000          C  
ATOM    967  CD1 LEU A  64      24.827  -4.803   7.845  1.00 20.000          C  
ATOM    968  CD2 LEU A  64      24.133  -7.183   8.092  1.00 20.000          C  
ATOM    969  H   LEU A  64      20.789  -4.659  11.023  1.00 20.000          H  
ATOM    970  HA  LEU A  64      22.997  -3.271   9.562  1.00 20.000          H  
ATOM    971 1HB  LEU A  64      23.649  -5.481  10.193  1.00 20.000          H  
ATOM    972 2HB  LEU A  64      22.165  -6.177   9.565  1.00 20.000          H  
ATOM    973  HG  LEU A  64      22.958  -5.605   7.253  1.00 20.000          H  
ATOM    974 1HD1 LEU A  64      25.312  -5.054   6.900  1.00 20.000          H  
ATOM    975 2HD1 LEU A  64      24.505  -3.773   7.802  1.00 20.000          H  
ATOM    976 3HD1 LEU A  64      25.537  -4.923   8.662  1.00 20.000          H  
ATOM    977 1HD2 LEU A  64      24.638  -7.417   7.155  1.00 20.000          H  
ATOM    978 2HD2 LEU A  64      24.832  -7.318   8.916  1.00 20.000          H  
ATOM    979 3HD2 LEU A  64      23.309  -7.848   8.219  1.00 20.000          H  
ATOM    980  N   THR A  65      21.903  -2.828   7.486  1.00 20.000          N  
ATOM    981  CA  THR A  65      21.337  -2.470   6.205  1.00 20.000          C  
ATOM    982  C   THR A  65      22.376  -2.911   5.177  1.00 20.000          C  
ATOM    983  O   THR A  65      23.566  -2.639   5.343  1.00 20.000          O  
ATOM    984  CB  THR A  65      21.131  -0.954   6.099  1.00 20.000          C  
ATOM    985  OG1 THR A  65      22.400  -0.308   6.269  1.00 20.000          O  
ATOM    986  CG2 THR A  65      20.174  -0.459   7.185  1.00 20.000          C  
ATOM    987  H   THR A  65      22.741  -2.348   7.785  1.00 20.000          H  
ATOM    988  HA  THR A  65      20.403  -3.006   6.038  1.00 20.000          H  
ATOM    989  HB  THR A  65      20.730  -0.714   5.130  1.00 20.000          H  
ATOM    990  HG1 THR A  65      22.997  -0.550   5.537  1.00 20.000          H  
ATOM    991 1HG2 THR A  65      20.047   0.621   7.094  1.00 20.000          H  
ATOM    992 2HG2 THR A  65      19.222  -0.944   7.073  1.00 20.000          H  
ATOM    993 3HG2 THR A  65      20.584  -0.693   8.164  1.00 20.000          H  
ATOM    994  N   ILE A  66      21.932  -3.550   4.102  1.00 20.000          N  
ATOM    995  CA  ILE A  66      22.869  -4.065   3.097  1.00 20.000          C  
ATOM    996  C   ILE A  66      22.684  -3.501   1.705  1.00 20.000          C  
ATOM    997  O   ILE A  66      21.610  -3.593   1.141  1.00 20.000          O  
ATOM    998  CB  ILE A  66      22.750  -5.599   3.027  1.00 20.000          C  
ATOM    999  CG1 ILE A  66      23.092  -6.183   4.388  1.00 20.000          C  
ATOM   1000  CG2 ILE A  66      23.666  -6.169   1.896  1.00 20.000          C  
ATOM   1001  CD1 ILE A  66      22.699  -7.591   4.559  1.00 20.000          C  
ATOM   1002  H   ILE A  66      20.938  -3.714   4.033  1.00 20.000          H  
ATOM   1003  HA  ILE A  66      23.881  -3.817   3.417  1.00 20.000          H  
ATOM   1004  HB  ILE A  66      21.733  -5.868   2.832  1.00 20.000          H  
ATOM   1005 1HG1 ILE A  66      24.162  -6.090   4.561  1.00 20.000          H  
ATOM   1006 2HG1 ILE A  66      22.575  -5.631   5.133  1.00 20.000          H  
ATOM   1007 1HG2 ILE A  66      23.588  -7.246   1.844  1.00 20.000          H  
ATOM   1008 2HG2 ILE A  66      23.376  -5.765   0.924  1.00 20.000          H  
ATOM   1009 3HG2 ILE A  66      24.702  -5.903   2.097  1.00 20.000          H  
ATOM   1010 1HD1 ILE A  66      22.945  -7.934   5.554  1.00 20.000          H  
ATOM   1011 2HD1 ILE A  66      21.628  -7.646   4.424  1.00 20.000          H  
ATOM   1012 3HD1 ILE A  66      23.194  -8.230   3.841  1.00 20.000          H  
ATOM   1013  N   LYS A  67      23.750  -2.971   1.136  1.00 20.000          N  
ATOM   1014  CA  LYS A  67      23.692  -2.439  -0.218  1.00 20.000          C  
ATOM   1015  C   LYS A  67      24.031  -3.500  -1.266  1.00 20.000          C  
ATOM   1016  O   LYS A  67      25.049  -4.181  -1.141  1.00 20.000          O  
ATOM   1017  CB  LYS A  67      24.683  -1.281  -0.366  1.00 20.000          C  
ATOM   1018  CG  LYS A  67      24.646  -0.563  -1.718  1.00 20.000          C  
ATOM   1019  CD  LYS A  67      25.621   0.608  -1.754  1.00 20.000          C  
ATOM   1020  CE  LYS A  67      25.553   1.352  -3.076  1.00 20.000          C  
ATOM   1021  NZ  LYS A  67      26.488   2.516  -3.103  1.00 20.000          N  
ATOM   1022  H   LYS A  67      24.608  -2.928   1.667  1.00 20.000          H  
ATOM   1023  HA  LYS A  67      22.679  -2.080  -0.412  1.00 20.000          H  
ATOM   1024 1HB  LYS A  67      24.492  -0.549   0.407  1.00 20.000          H  
ATOM   1025 2HB  LYS A  67      25.696  -1.652  -0.217  1.00 20.000          H  
ATOM   1026 1HG  LYS A  67      24.907  -1.261  -2.518  1.00 20.000          H  
ATOM   1027 2HG  LYS A  67      23.637  -0.194  -1.899  1.00 20.000          H  
ATOM   1028 1HD  LYS A  67      25.402   1.299  -0.948  1.00 20.000          H  
ATOM   1029 2HD  LYS A  67      26.633   0.231  -1.615  1.00 20.000          H  
ATOM   1030 1HE  LYS A  67      25.813   0.669  -3.885  1.00 20.000          H  
ATOM   1031 2HE  LYS A  67      24.536   1.713  -3.230  1.00 20.000          H  
ATOM   1032 1HZ  LYS A  67      26.413   2.985  -3.997  1.00 20.000          H  
ATOM   1033 2HZ  LYS A  67      26.246   3.164  -2.358  1.00 20.000          H  
ATOM   1034 3HZ  LYS A  67      27.435   2.193  -2.970  1.00 20.000          H  
ATOM   1035  N   LYS A  68      23.207  -3.594  -2.314  1.00 20.000          N  
ATOM   1036  CA  LYS A  68      23.489  -4.475  -3.451  1.00 20.000          C  
ATOM   1037  C   LYS A  68      23.760  -3.549  -4.644  1.00 20.000          C  
ATOM   1038  O   LYS A  68      23.417  -2.370  -4.583  1.00 20.000          O  
ATOM   1039  CB  LYS A  68      22.322  -5.437  -3.772  1.00 20.000          C  
ATOM   1040  CG  LYS A  68      21.056  -4.809  -4.397  1.00 20.000          C  
ATOM   1041  CD  LYS A  68      20.042  -5.894  -4.782  1.00 20.000          C  
ATOM   1042  CE  LYS A  68      18.665  -5.323  -5.194  1.00 20.000          C  
ATOM   1043  NZ  LYS A  68      18.689  -4.623  -6.524  1.00 20.000          N  
ATOM   1044  H   LYS A  68      22.344  -3.042  -2.292  1.00 20.000          H  
ATOM   1045  HA  LYS A  68      24.384  -5.055  -3.236  1.00 20.000          H  
ATOM   1046 1HB  LYS A  68      22.645  -6.253  -4.388  1.00 20.000          H  
ATOM   1047 2HB  LYS A  68      21.993  -5.887  -2.828  1.00 20.000          H  
ATOM   1048 1HG  LYS A  68      20.595  -4.172  -3.668  1.00 20.000          H  
ATOM   1049 2HG  LYS A  68      21.307  -4.213  -5.275  1.00 20.000          H  
ATOM   1050 1HD  LYS A  68      20.443  -6.451  -5.628  1.00 20.000          H  
ATOM   1051 2HD  LYS A  68      19.922  -6.581  -3.964  1.00 20.000          H  
ATOM   1052 1HE  LYS A  68      17.948  -6.140  -5.237  1.00 20.000          H  
ATOM   1053 2HE  LYS A  68      18.341  -4.611  -4.430  1.00 20.000          H  
ATOM   1054 1HZ  LYS A  68      17.770  -4.253  -6.734  1.00 20.000          H  
ATOM   1055 2HZ  LYS A  68      19.333  -3.823  -6.495  1.00 20.000          H  
ATOM   1056 3HZ  LYS A  68      18.970  -5.250  -7.252  1.00 20.000          H  
ATOM   1057  N   PRO A  69      24.369  -4.030  -5.741  1.00 20.000          N  
ATOM   1058  CA  PRO A  69      24.893  -5.350  -6.095  1.00 20.000          C  
ATOM   1059  C   PRO A  69      26.136  -5.682  -5.298  1.00 20.000          C  
ATOM   1060  O   PRO A  69      26.790  -4.777  -4.784  1.00 20.000          O  
ATOM   1061  CB  PRO A  69      25.224  -5.189  -7.582  1.00 20.000          C  
ATOM   1062  CG  PRO A  69      25.508  -3.720  -7.747  1.00 20.000          C  
ATOM   1063  CD  PRO A  69      24.569  -3.029  -6.788  1.00 20.000          C  
ATOM   1064  HA  PRO A  69      24.125  -6.119  -5.968  1.00 20.000          H  
ATOM   1065 1HB  PRO A  69      26.103  -5.813  -7.847  1.00 20.000          H  
ATOM   1066 2HB  PRO A  69      24.385  -5.537  -8.200  1.00 20.000          H  
ATOM   1067 1HG  PRO A  69      26.571  -3.523  -7.519  1.00 20.000          H  
ATOM   1068 2HG  PRO A  69      25.352  -3.419  -8.793  1.00 20.000          H  
ATOM   1069 1HD  PRO A  69      25.049  -2.134  -6.361  1.00 20.000          H  
ATOM   1070 2HD  PRO A  69      23.609  -2.787  -7.270  1.00 20.000          H  
ATOM   1071  N   ASN A  70      26.459  -6.966  -5.190  1.00 20.000          N  
ATOM   1072  CA  ASN A  70      27.679  -7.366  -4.505  1.00 20.000          C  
ATOM   1073  C   ASN A  70      28.364  -8.517  -5.229  1.00 20.000          C  
ATOM   1074  O   ASN A  70      28.208  -9.693  -4.855  1.00 20.000          O  
ATOM   1075  CB  ASN A  70      27.389  -7.721  -3.052  1.00 20.000          C  
ATOM   1076  CG  ASN A  70      28.646  -7.992  -2.221  1.00 20.000          C  
ATOM   1077  OD1 ASN A  70      29.743  -8.263  -2.744  1.00 20.000          O  
ATOM   1078  ND2 ASN A  70      28.493  -7.915  -0.919  1.00 20.000          N  
ATOM   1079  H   ASN A  70      25.880  -7.673  -5.622  1.00 20.000          H  
ATOM   1080  HA  ASN A  70      28.373  -6.524  -4.523  1.00 20.000          H  
ATOM   1081 1HB  ASN A  70      26.836  -6.899  -2.587  1.00 20.000          H  
ATOM   1082 2HB  ASN A  70      26.752  -8.604  -3.013  1.00 20.000          H  
ATOM   1083 1HD2 ASN A  70      29.272  -8.075  -0.308  1.00 20.000          H  
ATOM   1084 2HD2 ASN A  70      27.595  -7.687  -0.537  1.00 20.000          H  
ATOM   1085  N   GLU A  71      29.112  -8.161  -6.277  1.00 20.000          N  
ATOM   1086  CA  GLU A  71      29.812  -9.120  -7.114  1.00 20.000          C  
ATOM   1087  C   GLU A  71      30.838  -9.902  -6.312  1.00 20.000          C  
ATOM   1088  O   GLU A  71      31.091 -11.074  -6.575  1.00 20.000          O  
ATOM   1089  CB  GLU A  71      30.506  -8.407  -8.274  1.00 20.000          C  
ATOM   1090  CG  GLU A  71      29.553  -7.730  -9.256  1.00 20.000          C  
ATOM   1091  CD  GLU A  71      29.105  -6.362  -8.806  1.00 20.000          C  
ATOM   1092  OE1 GLU A  71      29.461  -5.959  -7.712  1.00 20.000          O  
ATOM   1093  OE2 GLU A  71      28.410  -5.719  -9.550  1.00 20.000          O  
ATOM   1094  H   GLU A  71      29.178  -7.166  -6.521  1.00 20.000          H  
ATOM   1095  HA  GLU A  71      29.082  -9.818  -7.521  1.00 20.000          H  
ATOM   1096 1HB  GLU A  71      31.191  -7.655  -7.886  1.00 20.000          H  
ATOM   1097 2HB  GLU A  71      31.099  -9.130  -8.835  1.00 20.000          H  
ATOM   1098 1HG  GLU A  71      30.045  -7.642 -10.224  1.00 20.000          H  
ATOM   1099 2HG  GLU A  71      28.677  -8.362  -9.379  1.00 20.000          H  
ATOM   1100  N   LEU A  72      31.455  -9.266  -5.316  1.00 20.000          N  
ATOM   1101  CA  LEU A  72      32.481  -9.962  -4.558  1.00 20.000          C  
ATOM   1102  C   LEU A  72      31.890 -11.181  -3.857  1.00 20.000          C  
ATOM   1103  O   LEU A  72      32.435 -12.286  -3.968  1.00 20.000          O  
ATOM   1104  CB  LEU A  72      33.120  -8.997  -3.540  1.00 20.000          C  
ATOM   1105  CG  LEU A  72      34.244  -9.547  -2.621  1.00 20.000          C  
ATOM   1106  CD1 LEU A  72      35.431 -10.010  -3.466  1.00 20.000          C  
ATOM   1107  CD2 LEU A  72      34.678  -8.442  -1.658  1.00 20.000          C  
ATOM   1108  H   LEU A  72      31.245  -8.296  -5.126  1.00 20.000          H  
ATOM   1109  HA  LEU A  72      33.239 -10.301  -5.259  1.00 20.000          H  
ATOM   1110 1HB  LEU A  72      33.529  -8.152  -4.088  1.00 20.000          H  
ATOM   1111 2HB  LEU A  72      32.332  -8.623  -2.889  1.00 20.000          H  
ATOM   1112  HG  LEU A  72      33.874 -10.399  -2.050  1.00 20.000          H  
ATOM   1113 1HD1 LEU A  72      36.215 -10.374  -2.812  1.00 20.000          H  
ATOM   1114 2HD1 LEU A  72      35.132 -10.810  -4.139  1.00 20.000          H  
ATOM   1115 3HD1 LEU A  72      35.814  -9.172  -4.046  1.00 20.000          H  
ATOM   1116 1HD2 LEU A  72      35.464  -8.819  -1.001  1.00 20.000          H  
ATOM   1117 2HD2 LEU A  72      35.056  -7.589  -2.224  1.00 20.000          H  
ATOM   1118 3HD2 LEU A  72      33.827  -8.125  -1.057  1.00 20.000          H  
ATOM   1119  N   SER A  73      30.748 -11.006  -3.176  1.00 20.000          N  
ATOM   1120  CA  SER A  73      30.118 -12.136  -2.506  1.00 20.000          C  
ATOM   1121  C   SER A  73      29.684 -13.186  -3.514  1.00 20.000          C  
ATOM   1122  O   SER A  73      29.894 -14.391  -3.305  1.00 20.000          O  
ATOM   1123  CB  SER A  73      28.878 -11.701  -1.741  1.00 20.000          C  
ATOM   1124  OG  SER A  73      29.181 -10.871  -0.660  1.00 20.000          O  
ATOM   1125  H   SER A  73      30.344 -10.069  -3.094  1.00 20.000          H  
ATOM   1126  HA  SER A  73      30.841 -12.576  -1.821  1.00 20.000          H  
ATOM   1127 1HB  SER A  73      28.206 -11.176  -2.424  1.00 20.000          H  
ATOM   1128 2HB  SER A  73      28.356 -12.578  -1.388  1.00 20.000          H  
ATOM   1129  HG  SER A  73      28.331 -10.633  -0.272  1.00 20.000          H  
ATOM   1130  N   ARG A  74      29.091 -12.732  -4.627  1.00 20.000          N  
ATOM   1131  CA  ARG A  74      28.596 -13.633  -5.659  1.00 20.000          C  
ATOM   1132  C   ARG A  74      29.685 -14.544  -6.210  1.00 20.000          C  
ATOM   1133  O   ARG A  74      29.512 -15.764  -6.269  1.00 20.000          O  
ATOM   1134  CB  ARG A  74      28.002 -12.837  -6.809  1.00 20.000          C  
ATOM   1135  CG  ARG A  74      27.417 -13.663  -7.958  1.00 20.000          C  
ATOM   1136  CD  ARG A  74      27.107 -12.811  -9.127  1.00 20.000          C  
ATOM   1137  NE  ARG A  74      28.328 -12.266  -9.730  1.00 20.000          N  
ATOM   1138  CZ  ARG A  74      28.384 -11.232 -10.597  1.00 20.000          C  
ATOM   1139  NH1 ARG A  74      27.283 -10.612 -10.974  1.00 20.000          N  
ATOM   1140  NH2 ARG A  74      29.555 -10.840 -11.072  1.00 20.000          N  
ATOM   1141  H   ARG A  74      28.944 -11.721  -4.739  1.00 20.000          H  
ATOM   1142  HA  ARG A  74      27.813 -14.250  -5.222  1.00 20.000          H  
ATOM   1143 1HB  ARG A  74      27.216 -12.186  -6.428  1.00 20.000          H  
ATOM   1144 2HB  ARG A  74      28.771 -12.198  -7.223  1.00 20.000          H  
ATOM   1145 1HG  ARG A  74      28.132 -14.419  -8.281  1.00 20.000          H  
ATOM   1146 2HG  ARG A  74      26.499 -14.149  -7.629  1.00 20.000          H  
ATOM   1147 1HD  ARG A  74      26.581 -13.399  -9.880  1.00 20.000          H  
ATOM   1148 2HD  ARG A  74      26.481 -11.982  -8.800  1.00 20.000          H  
ATOM   1149  HE  ARG A  74      29.203 -12.707  -9.475  1.00 20.000          H  
ATOM   1150 1HH1 ARG A  74      26.386 -10.906 -10.619  1.00 20.000          H  
ATOM   1151 2HH1 ARG A  74      27.334  -9.838 -11.623  1.00 20.000          H  
ATOM   1152 1HH2 ARG A  74      30.402 -11.314 -10.787  1.00 20.000          H  
ATOM   1153 2HH2 ARG A  74      29.607 -10.066 -11.720  1.00 20.000          H  
ATOM   1154  N   VAL A  75      30.798 -13.940  -6.624  1.00 20.000          N  
ATOM   1155  CA  VAL A  75      31.919 -14.648  -7.224  1.00 20.000          C  
ATOM   1156  C   VAL A  75      32.594 -15.600  -6.250  1.00 20.000          C  
ATOM   1157  O   VAL A  75      32.938 -16.724  -6.618  1.00 20.000          O  
ATOM   1158  CB  VAL A  75      32.937 -13.646  -7.806  1.00 20.000          C  
ATOM   1159  CG1 VAL A  75      34.220 -14.371  -8.269  1.00 20.000          C  
ATOM   1160  CG2 VAL A  75      32.278 -12.915  -8.993  1.00 20.000          C  
ATOM   1161  H   VAL A  75      30.865 -12.924  -6.516  1.00 20.000          H  
ATOM   1162  HA  VAL A  75      31.529 -15.239  -8.052  1.00 20.000          H  
ATOM   1163  HB  VAL A  75      33.213 -12.921  -7.031  1.00 20.000          H  
ATOM   1164 1HG1 VAL A  75      34.917 -13.641  -8.678  1.00 20.000          H  
ATOM   1165 2HG1 VAL A  75      34.696 -14.880  -7.431  1.00 20.000          H  
ATOM   1166 3HG1 VAL A  75      33.968 -15.103  -9.038  1.00 20.000          H  
ATOM   1167 1HG2 VAL A  75      32.979 -12.191  -9.406  1.00 20.000          H  
ATOM   1168 2HG2 VAL A  75      32.007 -13.642  -9.758  1.00 20.000          H  
ATOM   1169 3HG2 VAL A  75      31.385 -12.399  -8.655  1.00 20.000          H  
ATOM   1170  N   LEU A  76      32.813 -15.148  -5.015  1.00 20.000          N  
ATOM   1171  CA  LEU A  76      33.461 -15.981  -4.022  1.00 20.000          C  
ATOM   1172  C   LEU A  76      32.540 -17.043  -3.408  1.00 20.000          C  
ATOM   1173  O   LEU A  76      33.032 -18.026  -2.849  1.00 20.000          O  
ATOM   1174  CB  LEU A  76      34.029 -15.105  -2.905  1.00 20.000          C  
ATOM   1175  CG  LEU A  76      35.161 -14.113  -3.268  1.00 20.000          C  
ATOM   1176  CD1 LEU A  76      35.462 -13.281  -2.039  1.00 20.000          C  
ATOM   1177  CD2 LEU A  76      36.413 -14.853  -3.731  1.00 20.000          C  
ATOM   1178  H   LEU A  76      32.550 -14.191  -4.766  1.00 20.000          H  
ATOM   1179  HA  LEU A  76      34.272 -16.513  -4.510  1.00 20.000          H  
ATOM   1180 1HB  LEU A  76      33.206 -14.507  -2.510  1.00 20.000          H  
ATOM   1181 2HB  LEU A  76      34.402 -15.754  -2.117  1.00 20.000          H  
ATOM   1182  HG  LEU A  76      34.822 -13.444  -4.062  1.00 20.000          H  
ATOM   1183 1HD1 LEU A  76      36.245 -12.574  -2.267  1.00 20.000          H  
ATOM   1184 2HD1 LEU A  76      34.562 -12.747  -1.736  1.00 20.000          H  
ATOM   1185 3HD1 LEU A  76      35.792 -13.929  -1.235  1.00 20.000          H  
ATOM   1186 1HD2 LEU A  76      37.191 -14.125  -3.964  1.00 20.000          H  
ATOM   1187 2HD2 LEU A  76      36.763 -15.515  -2.938  1.00 20.000          H  
ATOM   1188 3HD2 LEU A  76      36.202 -15.437  -4.621  1.00 20.000          H  
ATOM   1189  N   GLY A  77      31.210 -16.886  -3.517  1.00 20.000          N  
ATOM   1190  CA  GLY A  77      30.292 -17.861  -2.939  1.00 20.000          C  
ATOM   1191  C   GLY A  77      30.048 -17.603  -1.457  1.00 20.000          C  
ATOM   1192  O   GLY A  77      29.807 -18.529  -0.681  1.00 20.000          O  
ATOM   1193  H   GLY A  77      30.804 -16.053  -3.951  1.00 20.000          H  
ATOM   1194 1HA  GLY A  77      29.346 -17.815  -3.481  1.00 20.000          H  
ATOM   1195 2HA  GLY A  77      30.693 -18.862  -3.079  1.00 20.000          H  
ATOM   1196  N   LEU A  78      30.160 -16.338  -1.058  1.00 20.000          N  
ATOM   1197  CA  LEU A  78      29.988 -15.911   0.327  1.00 20.000          C  
ATOM   1198  C   LEU A  78      28.605 -15.294   0.524  1.00 20.000          C  
ATOM   1199  O   LEU A  78      28.291 -14.713   1.561  1.00 20.000          O  
ATOM   1200  CB  LEU A  78      31.078 -14.901   0.660  1.00 20.000          C  
ATOM   1201  CG  LEU A  78      32.532 -15.399   0.473  1.00 20.000          C  
ATOM   1202  CD1 LEU A  78      33.460 -14.276   0.813  1.00 20.000          C  
ATOM   1203  CD2 LEU A  78      32.839 -16.600   1.309  1.00 20.000          C  
ATOM   1204  H   LEU A  78      30.333 -15.627  -1.774  1.00 20.000          H  
ATOM   1205  HA  LEU A  78      30.059 -16.777   0.980  1.00 20.000          H  
ATOM   1206 1HB  LEU A  78      30.947 -14.045   0.012  1.00 20.000          H  
ATOM   1207 2HB  LEU A  78      30.955 -14.564   1.668  1.00 20.000          H  
ATOM   1208  HG  LEU A  78      32.668 -15.665  -0.554  1.00 20.000          H  
ATOM   1209 1HD1 LEU A  78      34.487 -14.594   0.659  1.00 20.000          H  
ATOM   1210 2HD1 LEU A  78      33.243 -13.416   0.180  1.00 20.000          H  
ATOM   1211 3HD1 LEU A  78      33.325 -14.001   1.856  1.00 20.000          H  
ATOM   1212 1HD2 LEU A  78      33.868 -16.905   1.129  1.00 20.000          H  
ATOM   1213 2HD2 LEU A  78      32.719 -16.333   2.329  1.00 20.000          H  
ATOM   1214 3HD2 LEU A  78      32.184 -17.430   1.060  1.00 20.000          H  
ATOM   1215  N   LYS A  79      27.775 -15.436  -0.497  1.00 20.000          N  
ATOM   1216  CA  LYS A  79      26.438 -14.870  -0.577  1.00 20.000          C  
ATOM   1217  C   LYS A  79      25.475 -15.323   0.529  1.00 20.000          C  
ATOM   1218  O   LYS A  79      24.580 -14.569   0.909  1.00 20.000          O  
ATOM   1219  CB  LYS A  79      25.873 -15.178  -1.968  1.00 20.000          C  
ATOM   1220  CG  LYS A  79      24.531 -14.541  -2.307  1.00 20.000          C  
ATOM   1221  CD  LYS A  79      24.602 -12.998  -2.389  1.00 20.000          C  
ATOM   1222  CE  LYS A  79      23.293 -12.420  -2.940  1.00 20.000          C  
ATOM   1223  NZ  LYS A  79      23.268 -10.914  -2.947  1.00 20.000          N  
ATOM   1224  H   LYS A  79      28.112 -15.957  -1.294  1.00 20.000          H  
ATOM   1225  HA  LYS A  79      26.538 -13.793  -0.483  1.00 20.000          H  
ATOM   1226 1HB  LYS A  79      26.594 -14.863  -2.724  1.00 20.000          H  
ATOM   1227 2HB  LYS A  79      25.751 -16.259  -2.069  1.00 20.000          H  
ATOM   1228 1HG  LYS A  79      24.184 -14.926  -3.264  1.00 20.000          H  
ATOM   1229 2HG  LYS A  79      23.818 -14.819  -1.553  1.00 20.000          H  
ATOM   1230 1HD  LYS A  79      24.752 -12.585  -1.389  1.00 20.000          H  
ATOM   1231 2HD  LYS A  79      25.436 -12.691  -3.024  1.00 20.000          H  
ATOM   1232 1HE  LYS A  79      23.164 -12.776  -3.959  1.00 20.000          H  
ATOM   1233 2HE  LYS A  79      22.470 -12.778  -2.340  1.00 20.000          H  
ATOM   1234 1HZ  LYS A  79      22.389 -10.598  -3.320  1.00 20.000          H  
ATOM   1235 2HZ  LYS A  79      23.352 -10.537  -1.984  1.00 20.000          H  
ATOM   1236 3HZ  LYS A  79      24.012 -10.556  -3.510  1.00 20.000          H  
ATOM   1237  N   THR A  80      25.631 -16.542   1.054  1.00 20.000          N  
ATOM   1238  CA  THR A  80      24.711 -17.023   2.076  1.00 20.000          C  
ATOM   1239  C   THR A  80      25.225 -16.737   3.482  1.00 20.000          C  
ATOM   1240  O   THR A  80      24.593 -17.138   4.456  1.00 20.000          O  
ATOM   1241  CB  THR A  80      24.519 -18.540   2.008  1.00 20.000          C  
ATOM   1242  OG1 THR A  80      25.740 -19.212   2.403  1.00 20.000          O  
ATOM   1243  CG2 THR A  80      24.198 -18.932   0.569  1.00 20.000          C  
ATOM   1244  H   THR A  80      26.362 -17.168   0.743  1.00 20.000          H  
ATOM   1245  HA  THR A  80      23.751 -16.528   1.952  1.00 20.000          H  
ATOM   1246  HB  THR A  80      23.712 -18.830   2.656  1.00 20.000          H  
ATOM   1247  HG1 THR A  80      25.830 -19.227   3.419  1.00 20.000          H  
ATOM   1248 1HG2 THR A  80      24.072 -20.003   0.514  1.00 20.000          H  
ATOM   1249 2HG2 THR A  80      23.284 -18.434   0.255  1.00 20.000          H  
ATOM   1250 3HG2 THR A  80      25.009 -18.640  -0.087  1.00 20.000          H  
ATOM   1251  N   LEU A  81      26.392 -16.110   3.606  1.00 20.000          N  
ATOM   1252  CA  LEU A  81      26.950 -15.885   4.931  1.00 20.000          C  
ATOM   1253  C   LEU A  81      26.402 -14.625   5.585  1.00 20.000          C  
ATOM   1254  O   LEU A  81      26.170 -13.608   4.927  1.00 20.000          O  
ATOM   1255  CB  LEU A  81      28.470 -15.706   4.849  1.00 20.000          C  
ATOM   1256  CG  LEU A  81      29.326 -16.844   4.279  1.00 20.000          C  
ATOM   1257  CD1 LEU A  81      30.726 -16.377   4.229  1.00 20.000          C  
ATOM   1258  CD2 LEU A  81      29.237 -18.060   5.121  1.00 20.000          C  
ATOM   1259  H   LEU A  81      26.890 -15.755   2.785  1.00 20.000          H  
ATOM   1260  HA  LEU A  81      26.699 -16.730   5.569  1.00 20.000          H  
ATOM   1261 1HB  LEU A  81      28.671 -14.819   4.246  1.00 20.000          H  
ATOM   1262 2HB  LEU A  81      28.829 -15.515   5.850  1.00 20.000          H  
ATOM   1263  HG  LEU A  81      29.001 -17.081   3.270  1.00 20.000          H  
ATOM   1264 1HD1 LEU A  81      31.324 -17.174   3.825  1.00 20.000          H  
ATOM   1265 2HD1 LEU A  81      30.792 -15.508   3.612  1.00 20.000          H  
ATOM   1266 3HD1 LEU A  81      31.064 -16.125   5.208  1.00 20.000          H  
ATOM   1267 1HD2 LEU A  81      29.859 -18.831   4.709  1.00 20.000          H  
ATOM   1268 2HD2 LEU A  81      29.553 -17.848   6.107  1.00 20.000          H  
ATOM   1269 3HD2 LEU A  81      28.240 -18.389   5.135  1.00 20.000          H  
ATOM   1270  N   ALA A  82      26.302 -14.653   6.916  1.00 20.000          N  
ATOM   1271  CA  ALA A  82      25.958 -13.465   7.695  1.00 20.000          C  
ATOM   1272  C   ALA A  82      27.008 -12.351   7.501  1.00 20.000          C  
ATOM   1273  O   ALA A  82      26.716 -11.159   7.613  1.00 20.000          O  
ATOM   1274  CB  ALA A  82      25.837 -13.817   9.156  1.00 20.000          C  
ATOM   1275  H   ALA A  82      26.430 -15.544   7.408  1.00 20.000          H  
ATOM   1276  HA  ALA A  82      25.000 -13.107   7.350  1.00 20.000          H  
ATOM   1277 1HB  ALA A  82      25.551 -12.927   9.715  1.00 20.000          H  
ATOM   1278 2HB  ALA A  82      25.071 -14.581   9.278  1.00 20.000          H  
ATOM   1279 3HB  ALA A  82      26.783 -14.189   9.531  1.00 20.000          H  
ATOM   1280  N   THR A  83      28.248 -12.775   7.273  1.00 20.000          N  
ATOM   1281  CA  THR A  83      29.433 -11.940   7.086  1.00 20.000          C  
ATOM   1282  C   THR A  83      30.541 -12.708   6.399  1.00 20.000          C  
ATOM   1283  O   THR A  83      30.660 -13.915   6.588  1.00 20.000          O  
ATOM   1284  CB  THR A  83      29.971 -11.386   8.410  1.00 20.000          C  
ATOM   1285  OG1 THR A  83      31.141 -10.587   8.130  1.00 20.000          O  
ATOM   1286  CG2 THR A  83      30.332 -12.515   9.367  1.00 20.000          C  
ATOM   1287  H   THR A  83      28.360 -13.773   7.195  1.00 20.000          H  
ATOM   1288  HA  THR A  83      29.160 -11.098   6.449  1.00 20.000          H  
ATOM   1289  HB  THR A  83      29.207 -10.754   8.867  1.00 20.000          H  
ATOM   1290  HG1 THR A  83      31.324 -10.020   8.896  1.00 20.000          H  
ATOM   1291 1HG2 THR A  83      30.707 -12.093  10.296  1.00 20.000          H  
ATOM   1292 2HG2 THR A  83      29.446 -13.113   9.574  1.00 20.000          H  
ATOM   1293 3HG2 THR A  83      31.095 -13.140   8.934  1.00 20.000          H  
ATOM   1294  N   HIS A  84      31.423 -12.002   5.684  1.00 20.000          N  
ATOM   1295  CA  HIS A  84      32.567 -12.630   5.005  1.00 20.000          C  
ATOM   1296  C   HIS A  84      33.567 -13.243   5.973  1.00 20.000          C  
ATOM   1297  O   HIS A  84      34.389 -14.073   5.594  1.00 20.000          O  
ATOM   1298  CB  HIS A  84      33.300 -11.657   4.078  1.00 20.000          C  
ATOM   1299  CG  HIS A  84      32.557 -11.322   2.814  1.00 20.000          C  
ATOM   1300  ND1 HIS A  84      33.075 -10.471   1.855  1.00 20.000          N  
ATOM   1301  CD2 HIS A  84      31.346 -11.718   2.344  1.00 20.000          C  
ATOM   1302  CE1 HIS A  84      32.219 -10.372   0.851  1.00 20.000          C  
ATOM   1303  NE2 HIS A  84      31.173 -11.113   1.127  1.00 20.000          N  
ATOM   1304  H   HIS A  84      31.282 -11.002   5.601  1.00 20.000          H  
ATOM   1305  HA  HIS A  84      32.200 -13.445   4.383  1.00 20.000          H  
ATOM   1306 1HB  HIS A  84      33.501 -10.731   4.613  1.00 20.000          H  
ATOM   1307 2HB  HIS A  84      34.262 -12.087   3.797  1.00 20.000          H  
ATOM   1308  HD2 HIS A  84      30.640 -12.395   2.831  1.00 20.000          H  
ATOM   1309  HE1 HIS A  84      32.344  -9.780  -0.052  1.00 20.000          H  
ATOM   1310  HE2 HIS A  84      30.364 -11.212   0.523  1.00 20.000          H  
ATOM   1311  N   GLY A  85      33.514 -12.869   7.245  1.00 20.000          N  
ATOM   1312  CA  GLY A  85      34.415 -13.485   8.224  1.00 20.000          C  
ATOM   1313  C   GLY A  85      34.172 -15.010   8.272  1.00 20.000          C  
ATOM   1314  O   GLY A  85      35.070 -15.824   8.532  1.00 20.000          O  
ATOM   1315  H   GLY A  85      32.830 -12.164   7.529  1.00 20.000          H  
ATOM   1316 1HA  GLY A  85      35.450 -13.278   7.955  1.00 20.000          H  
ATOM   1317 2HA  GLY A  85      34.236 -13.051   9.207  1.00 20.000          H  
ATOM   1318  N   LEU A  86      32.956 -15.408   7.928  1.00 20.000          N  
ATOM   1319  CA  LEU A  86      32.537 -16.776   7.957  1.00 20.000          C  
ATOM   1320  C   LEU A  86      32.938 -17.514   6.702  1.00 20.000          C  
ATOM   1321  O   LEU A  86      32.570 -18.670   6.536  1.00 20.000          O  
ATOM   1322  CB  LEU A  86      31.046 -16.830   8.164  1.00 20.000          C  
ATOM   1323  CG  LEU A  86      30.507 -16.311   9.462  1.00 20.000          C  
ATOM   1324  CD1 LEU A  86      29.065 -16.237   9.303  1.00 20.000          C  
ATOM   1325  CD2 LEU A  86      30.838 -17.257  10.618  1.00 20.000          C  
ATOM   1326  H   LEU A  86      32.257 -14.722   7.632  1.00 20.000          H  
ATOM   1327  HA  LEU A  86      33.029 -17.263   8.792  1.00 20.000          H  
ATOM   1328 1HB  LEU A  86      30.580 -16.253   7.393  1.00 20.000          H  
ATOM   1329 2HB  LEU A  86      30.737 -17.849   8.070  1.00 20.000          H  
ATOM   1330  HG  LEU A  86      30.904 -15.329   9.666  1.00 20.000          H  
ATOM   1331 1HD1 LEU A  86      28.614 -15.855  10.213  1.00 20.000          H  
ATOM   1332 2HD1 LEU A  86      28.819 -15.576   8.477  1.00 20.000          H  
ATOM   1333 3HD1 LEU A  86      28.712 -17.232   9.093  1.00 20.000          H  
ATOM   1334 1HD2 LEU A  86      30.399 -16.867  11.535  1.00 20.000          H  
ATOM   1335 2HD2 LEU A  86      30.422 -18.243  10.410  1.00 20.000          H  
ATOM   1336 3HD2 LEU A  86      31.912 -17.339  10.747  1.00 20.000          H  
ATOM   1337  N   ALA A  87      33.783 -16.889   5.859  1.00 20.000          N  
ATOM   1338  CA  ALA A  87      34.342 -17.481   4.644  1.00 20.000          C  
ATOM   1339  C   ALA A  87      35.108 -18.734   5.020  1.00 20.000          C  
ATOM   1340  O   ALA A  87      35.308 -19.627   4.191  1.00 20.000          O  
ATOM   1341  CB  ALA A  87      35.242 -16.497   3.926  1.00 20.000          C  
ATOM   1342  H   ALA A  87      34.030 -15.911   6.030  1.00 20.000          H  
ATOM   1343  HA  ALA A  87      33.527 -17.774   3.991  1.00 20.000          H  
ATOM   1344 1HB  ALA A  87      35.643 -16.959   3.025  1.00 20.000          H  
ATOM   1345 2HB  ALA A  87      34.669 -15.613   3.654  1.00 20.000          H  
ATOM   1346 3HB  ALA A  87      36.058 -16.210   4.584  1.00 20.000          H  
ATOM   1347  N   ALA A  88      35.464 -18.839   6.309  1.00 20.000          N  
ATOM   1348  CA  ALA A  88      36.140 -19.987   6.888  1.00 20.000          C  
ATOM   1349  C   ALA A  88      35.319 -21.266   6.648  1.00 20.000          C  
ATOM   1350  O   ALA A  88      35.867 -22.370   6.698  1.00 20.000          O  
ATOM   1351  CB  ALA A  88      36.335 -19.773   8.376  1.00 20.000          C  
ATOM   1352  H   ALA A  88      35.271 -18.030   6.923  1.00 20.000          H  
ATOM   1353  HA  ALA A  88      37.106 -20.102   6.400  1.00 20.000          H  
ATOM   1354 1HB  ALA A  88      36.852 -20.630   8.804  1.00 20.000          H  
ATOM   1355 2HB  ALA A  88      36.927 -18.872   8.536  1.00 20.000          H  
ATOM   1356 3HB  ALA A  88      35.363 -19.659   8.853  1.00 20.000          H  
ATOM   1357  N   VAL A  89      34.015 -21.105   6.345  1.00 20.000          N  
ATOM   1358  CA  VAL A  89      33.053 -22.170   6.075  1.00 20.000          C  
ATOM   1359  C   VAL A  89      33.564 -23.135   5.016  1.00 20.000          C  
ATOM   1360  O   VAL A  89      33.167 -24.292   4.985  1.00 20.000          O  
ATOM   1361  CB  VAL A  89      31.716 -21.580   5.558  1.00 20.000          C  
ATOM   1362  CG1 VAL A  89      31.857 -21.021   4.115  1.00 20.000          C  
ATOM   1363  CG2 VAL A  89      30.628 -22.634   5.640  1.00 20.000          C  
ATOM   1364  H   VAL A  89      33.652 -20.150   6.331  1.00 20.000          H  
ATOM   1365  HA  VAL A  89      32.860 -22.701   6.996  1.00 20.000          H  
ATOM   1366  HB  VAL A  89      31.456 -20.754   6.171  1.00 20.000          H  
ATOM   1367 1HG1 VAL A  89      30.914 -20.593   3.804  1.00 20.000          H  
ATOM   1368 2HG1 VAL A  89      32.625 -20.254   4.094  1.00 20.000          H  
ATOM   1369 3HG1 VAL A  89      32.113 -21.807   3.411  1.00 20.000          H  
ATOM   1370 1HG2 VAL A  89      29.685 -22.206   5.315  1.00 20.000          H  
ATOM   1371 2HG2 VAL A  89      30.868 -23.482   5.010  1.00 20.000          H  
ATOM   1372 3HG2 VAL A  89      30.543 -22.962   6.671  1.00 20.000          H  
ATOM   1373  N   ASN A  90      34.469 -22.687   4.158  1.00 20.000          N  
ATOM   1374  CA  ASN A  90      34.995 -23.526   3.097  1.00 20.000          C  
ATOM   1375  C   ASN A  90      35.711 -24.772   3.640  1.00 20.000          C  
ATOM   1376  O   ASN A  90      35.852 -25.770   2.931  1.00 20.000          O  
ATOM   1377  CB  ASN A  90      35.905 -22.705   2.216  1.00 20.000          C  
ATOM   1378  CG  ASN A  90      35.131 -21.724   1.366  1.00 20.000          C  
ATOM   1379  OD1 ASN A  90      33.923 -21.870   1.133  1.00 20.000          O  
ATOM   1380  ND2 ASN A  90      35.811 -20.713   0.897  1.00 20.000          N  
ATOM   1381  H   ASN A  90      34.778 -21.710   4.239  1.00 20.000          H  
ATOM   1382  HA  ASN A  90      34.155 -23.877   2.498  1.00 20.000          H  
ATOM   1383 1HB  ASN A  90      36.606 -22.149   2.844  1.00 20.000          H  
ATOM   1384 2HB  ASN A  90      36.485 -23.363   1.573  1.00 20.000          H  
ATOM   1385 1HD2 ASN A  90      35.355 -20.026   0.328  1.00 20.000          H  
ATOM   1386 2HD2 ASN A  90      36.784 -20.620   1.106  1.00 20.000          H  
ATOM   1387  N   SER A  91      36.185 -24.700   4.887  1.00 20.000          N  
ATOM   1388  CA  SER A  91      36.886 -25.795   5.552  1.00 20.000          C  
ATOM   1389  C   SER A  91      35.971 -26.596   6.491  1.00 20.000          C  
ATOM   1390  O   SER A  91      36.439 -27.482   7.216  1.00 20.000          O  
ATOM   1391  CB  SER A  91      38.055 -25.250   6.356  1.00 20.000          C  
ATOM   1392  OG  SER A  91      39.020 -24.646   5.529  1.00 20.000          O  
ATOM   1393  H   SER A  91      36.041 -23.841   5.424  1.00 20.000          H  
ATOM   1394  HA  SER A  91      37.267 -26.470   4.787  1.00 20.000          H  
ATOM   1395 1HB  SER A  91      37.679 -24.517   7.074  1.00 20.000          H  
ATOM   1396 2HB  SER A  91      38.513 -26.058   6.922  1.00 20.000          H  
ATOM   1397  HG  SER A  91      39.722 -24.360   6.114  1.00 20.000          H  
ATOM   1398  N   VAL A  92      34.686 -26.252   6.529  1.00 20.000          N  
ATOM   1399  CA  VAL A  92      33.731 -26.854   7.441  1.00 20.000          C  
ATOM   1400  C   VAL A  92      32.916 -27.942   6.695  1.00 20.000          C  
ATOM   1401  O   VAL A  92      32.523 -27.714   5.556  1.00 20.000          O  
ATOM   1402  CB  VAL A  92      32.825 -25.729   7.999  1.00 20.000          C  
ATOM   1403  CG1 VAL A  92      31.813 -26.249   8.948  1.00 20.000          C  
ATOM   1404  CG2 VAL A  92      33.688 -24.684   8.697  1.00 20.000          C  
ATOM   1405  H   VAL A  92      34.341 -25.540   5.878  1.00 20.000          H  
ATOM   1406  HA  VAL A  92      34.296 -27.277   8.264  1.00 20.000          H  
ATOM   1407  HB  VAL A  92      32.289 -25.280   7.166  1.00 20.000          H  
ATOM   1408 1HG1 VAL A  92      31.182 -25.430   9.291  1.00 20.000          H  
ATOM   1409 2HG1 VAL A  92      31.211 -26.994   8.491  1.00 20.000          H  
ATOM   1410 3HG1 VAL A  92      32.328 -26.682   9.787  1.00 20.000          H  
ATOM   1411 1HG2 VAL A  92      33.056 -23.882   9.071  1.00 20.000          H  
ATOM   1412 2HG2 VAL A  92      34.214 -25.150   9.527  1.00 20.000          H  
ATOM   1413 3HG2 VAL A  92      34.418 -24.273   7.998  1.00 20.000          H  
ATOM   1414  N   PRO A  93      32.746 -29.162   7.249  1.00 20.000          N  
ATOM   1415  CA  PRO A  93      31.997 -30.272   6.662  1.00 20.000          C  
ATOM   1416  C   PRO A  93      30.492 -30.003   6.650  1.00 20.000          C  
ATOM   1417  O   PRO A  93      30.002 -29.201   7.444  1.00 20.000          O  
ATOM   1418  CB  PRO A  93      32.381 -31.453   7.559  1.00 20.000          C  
ATOM   1419  CG  PRO A  93      32.732 -30.838   8.885  1.00 20.000          C  
ATOM   1420  CD  PRO A  93      33.370 -29.495   8.548  1.00 20.000          C  
ATOM   1421  HA  PRO A  93      32.361 -30.434   5.634  1.00 20.000          H  
ATOM   1422 1HB  PRO A  93      31.539 -32.158   7.632  1.00 20.000          H  
ATOM   1423 2HB  PRO A  93      33.222 -32.006   7.110  1.00 20.000          H  
ATOM   1424 1HG  PRO A  93      31.829 -30.743   9.496  1.00 20.000          H  
ATOM   1425 2HG  PRO A  93      33.415 -31.503   9.438  1.00 20.000          H  
ATOM   1426 1HD  PRO A  93      33.092 -28.789   9.325  1.00 20.000          H  
ATOM   1427 2HD  PRO A  93      34.466 -29.593   8.439  1.00 20.000          H  
ATOM   1428  N   TRP A  94      29.758 -30.717   5.787  1.00 20.000          N  
ATOM   1429  CA  TRP A  94      28.297 -30.579   5.660  1.00 20.000          C  
ATOM   1430  C   TRP A  94      27.526 -30.469   6.977  1.00 20.000          C  
ATOM   1431  O   TRP A  94      26.802 -29.492   7.195  1.00 20.000          O  
ATOM   1432  CB  TRP A  94      27.705 -31.775   4.895  1.00 20.000          C  
ATOM   1433  CG  TRP A  94      26.180 -31.709   4.713  1.00 20.000          C  
ATOM   1434  CD1 TRP A  94      25.237 -32.160   5.589  1.00 20.000          C  
ATOM   1435  CD2 TRP A  94      25.436 -31.205   3.573  1.00 20.000          C  
ATOM   1436  NE1 TRP A  94      23.983 -31.946   5.091  1.00 20.000          N  
ATOM   1437  CE2 TRP A  94      24.081 -31.368   3.864  1.00 20.000          C  
ATOM   1438  CE3 TRP A  94      25.801 -30.647   2.356  1.00 20.000          C  
ATOM   1439  CZ2 TRP A  94      23.087 -30.981   2.982  1.00 20.000          C  
ATOM   1440  CZ3 TRP A  94      24.803 -30.261   1.467  1.00 20.000          C  
ATOM   1441  CH2 TRP A  94      23.483 -30.423   1.774  1.00 20.000          C  
ATOM   1442  H   TRP A  94      30.234 -31.361   5.168  1.00 20.000          H  
ATOM   1443  HA  TRP A  94      28.110 -29.680   5.084  1.00 20.000          H  
ATOM   1444 1HB  TRP A  94      28.158 -31.834   3.909  1.00 20.000          H  
ATOM   1445 2HB  TRP A  94      27.938 -32.701   5.419  1.00 20.000          H  
ATOM   1446  HD1 TRP A  94      25.444 -32.621   6.552  1.00 20.000          H  
ATOM   1447  HE1 TRP A  94      23.127 -32.190   5.565  1.00 20.000          H  
ATOM   1448  HE3 TRP A  94      26.850 -30.509   2.103  1.00 20.000          H  
ATOM   1449  HZ2 TRP A  94      22.029 -31.109   3.211  1.00 20.000          H  
ATOM   1450  HZ3 TRP A  94      25.109 -29.824   0.517  1.00 20.000          H  
ATOM   1451  HH2 TRP A  94      22.725 -30.107   1.055  1.00 20.000          H  
ATOM   1452  N   ASP A  95      27.637 -31.486   7.845  1.00 20.000          N  
ATOM   1453  CA  ASP A  95      26.844 -31.499   9.074  1.00 20.000          C  
ATOM   1454  C   ASP A  95      27.114 -30.299   9.957  1.00 20.000          C  
ATOM   1455  O   ASP A  95      26.176 -29.687  10.469  1.00 20.000          O  
ATOM   1456  CB  ASP A  95      27.147 -32.758   9.888  1.00 20.000          C  
ATOM   1457  CG  ASP A  95      26.594 -34.045   9.294  1.00 20.000          C  
ATOM   1458  OD1 ASP A  95      25.734 -33.997   8.454  1.00 20.000          O  
ATOM   1459  OD2 ASP A  95      27.067 -35.076   9.685  1.00 20.000          O  
ATOM   1460  H   ASP A  95      28.246 -32.261   7.630  1.00 20.000          H  
ATOM   1461  HA  ASP A  95      25.789 -31.492   8.803  1.00 20.000          H  
ATOM   1462 1HB  ASP A  95      28.226 -32.865   9.992  1.00 20.000          H  
ATOM   1463 2HB  ASP A  95      26.740 -32.638  10.892  1.00 20.000          H  
ATOM   1464  N   THR A  96      28.383 -29.926  10.089  1.00 20.000          N  
ATOM   1465  CA  THR A  96      28.764 -28.782  10.893  1.00 20.000          C  
ATOM   1466  C   THR A  96      28.218 -27.495  10.290  1.00 20.000          C  
ATOM   1467  O   THR A  96      27.711 -26.645  11.023  1.00 20.000          O  
ATOM   1468  CB  THR A  96      30.285 -28.694  11.102  1.00 20.000          C  
ATOM   1469  OG1 THR A  96      30.740 -29.866  11.794  1.00 20.000          O  
ATOM   1470  CG2 THR A  96      30.615 -27.471  11.960  1.00 20.000          C  
ATOM   1471  H   THR A  96      29.103 -30.476   9.643  1.00 20.000          H  
ATOM   1472  HA  THR A  96      28.317 -28.900  11.878  1.00 20.000          H  
ATOM   1473  HB  THR A  96      30.772 -28.634  10.141  1.00 20.000          H  
ATOM   1474  HG1 THR A  96      31.701 -29.854  11.851  1.00 20.000          H  
ATOM   1475 1HG2 THR A  96      31.689 -27.422  12.116  1.00 20.000          H  
ATOM   1476 2HG2 THR A  96      30.284 -26.557  11.472  1.00 20.000          H  
ATOM   1477 3HG2 THR A  96      30.114 -27.568  12.920  1.00 20.000          H  
ATOM   1478  N   ILE A  97      28.309 -27.332   8.965  1.00 20.000          N  
ATOM   1479  CA  ILE A  97      27.838 -26.085   8.384  1.00 20.000          C  
ATOM   1480  C   ILE A  97      26.350 -25.954   8.690  1.00 20.000          C  
ATOM   1481  O   ILE A  97      25.878 -24.876   9.032  1.00 20.000          O  
ATOM   1482  CB  ILE A  97      27.976 -26.017   6.851  1.00 20.000          C  
ATOM   1483  CG1 ILE A  97      29.403 -26.025   6.426  1.00 20.000          C  
ATOM   1484  CG2 ILE A  97      27.359 -24.691   6.383  1.00 20.000          C  
ATOM   1485  CD1 ILE A  97      29.639 -26.230   4.957  1.00 20.000          C  
ATOM   1486  H   ILE A  97      28.762 -28.056   8.391  1.00 20.000          H  
ATOM   1487  HA  ILE A  97      28.373 -25.256   8.839  1.00 20.000          H  
ATOM   1488  HB  ILE A  97      27.481 -26.870   6.416  1.00 20.000          H  
ATOM   1489 1HG1 ILE A  97      29.863 -25.117   6.747  1.00 20.000          H  
ATOM   1490 2HG1 ILE A  97      29.875 -26.833   6.896  1.00 20.000          H  
ATOM   1491 1HG2 ILE A  97      27.412 -24.591   5.311  1.00 20.000          H  
ATOM   1492 2HG2 ILE A  97      26.347 -24.638   6.674  1.00 20.000          H  
ATOM   1493 3HG2 ILE A  97      27.897 -23.877   6.843  1.00 20.000          H  
ATOM   1494 1HD1 ILE A  97      30.714 -26.246   4.775  1.00 20.000          H  
ATOM   1495 2HD1 ILE A  97      29.211 -27.182   4.654  1.00 20.000          H  
ATOM   1496 3HD1 ILE A  97      29.205 -25.435   4.371  1.00 20.000          H  
ATOM   1497  N   ALA A  98      25.601 -27.048   8.483  1.00 20.000          N  
ATOM   1498  CA  ALA A  98      24.166 -27.063   8.747  1.00 20.000          C  
ATOM   1499  C   ALA A  98      23.852 -26.825  10.240  1.00 20.000          C  
ATOM   1500  O   ALA A  98      22.970 -26.026  10.579  1.00 20.000          O  
ATOM   1501  CB  ALA A  98      23.590 -28.395   8.307  1.00 20.000          C  
ATOM   1502  H   ALA A  98      26.056 -27.896   8.139  1.00 20.000          H  
ATOM   1503  HA  ALA A  98      23.706 -26.281   8.159  1.00 20.000          H  
ATOM   1504 1HB  ALA A  98      22.521 -28.396   8.473  1.00 20.000          H  
ATOM   1505 2HB  ALA A  98      23.798 -28.539   7.242  1.00 20.000          H  
ATOM   1506 3HB  ALA A  98      24.052 -29.200   8.880  1.00 20.000          H  
ATOM   1507  N   ASN A  99      24.646 -27.394  11.156  1.00 20.000          N  
ATOM   1508  CA  ASN A  99      24.425 -27.188  12.592  1.00 20.000          C  
ATOM   1509  C   ASN A  99      24.545 -25.710  12.935  1.00 20.000          C  
ATOM   1510  O   ASN A  99      23.824 -25.183  13.788  1.00 20.000          O  
ATOM   1511  CB  ASN A  99      25.427 -27.976  13.415  1.00 20.000          C  
ATOM   1512  CG  ASN A  99      25.162 -29.452  13.425  1.00 20.000          C  
ATOM   1513  OD1 ASN A  99      24.043 -29.913  13.170  1.00 20.000          O  
ATOM   1514  ND2 ASN A  99      26.181 -30.219  13.721  1.00 20.000          N  
ATOM   1515  H   ASN A  99      25.358 -28.066  10.856  1.00 20.000          H  
ATOM   1516  HA  ASN A  99      23.414 -27.509  12.841  1.00 20.000          H  
ATOM   1517 1HB  ASN A  99      26.424 -27.804  13.018  1.00 20.000          H  
ATOM   1518 2HB  ASN A  99      25.422 -27.607  14.441  1.00 20.000          H  
ATOM   1519 1HD2 ASN A  99      26.062 -31.210  13.743  1.00 20.000          H  
ATOM   1520 2HD2 ASN A  99      27.077 -29.827  13.923  1.00 20.000          H  
ATOM   1521  N   TYR A 100      25.437 -25.039  12.221  1.00 20.000          N  
ATOM   1522  CA  TYR A 100      25.702 -23.624  12.346  1.00 20.000          C  
ATOM   1523  C   TYR A 100      25.155 -22.865  11.139  1.00 20.000          C  
ATOM   1524  O   TYR A 100      25.691 -21.816  10.755  1.00 20.000          O  
ATOM   1525  CB  TYR A 100      27.191 -23.396  12.553  1.00 20.000          C  
ATOM   1526  CG  TYR A 100      27.663 -23.956  13.861  1.00 20.000          C  
ATOM   1527  CD1 TYR A 100      28.313 -25.170  13.902  1.00 20.000          C  
ATOM   1528  CD2 TYR A 100      27.430 -23.258  15.031  1.00 20.000          C  
ATOM   1529  CE1 TYR A 100      28.732 -25.694  15.098  1.00 20.000          C  
ATOM   1530  CE2 TYR A 100      27.850 -23.779  16.236  1.00 20.000          C  
ATOM   1531  CZ  TYR A 100      28.500 -24.994  16.271  1.00 20.000          C  
ATOM   1532  OH  TYR A 100      28.919 -25.519  17.470  1.00 20.000          O  
ATOM   1533  H   TYR A 100      26.030 -25.579  11.578  1.00 20.000          H  
ATOM   1534  HA  TYR A 100      25.177 -23.256  13.226  1.00 20.000          H  
ATOM   1535 1HB  TYR A 100      27.732 -23.900  11.758  1.00 20.000          H  
ATOM   1536 2HB  TYR A 100      27.425 -22.334  12.512  1.00 20.000          H  
ATOM   1537  HD1 TYR A 100      28.492 -25.711  12.996  1.00 20.000          H  
ATOM   1538  HD2 TYR A 100      26.913 -22.299  15.002  1.00 20.000          H  
ATOM   1539  HE1 TYR A 100      29.244 -26.655  15.124  1.00 20.000          H  
ATOM   1540  HE2 TYR A 100      27.668 -23.230  17.160  1.00 20.000          H  
ATOM   1541  HH  TYR A 100      28.685 -24.918  18.182  1.00 20.000          H  
ATOM   1542  N   ALA A 101      24.051 -23.376  10.574  1.00 20.000          N  
ATOM   1543  CA  ALA A 101      23.392 -22.766   9.436  1.00 20.000          C  
ATOM   1544  C   ALA A 101      22.971 -21.351   9.711  1.00 20.000          C  
ATOM   1545  O   ALA A 101      22.985 -20.530   8.801  1.00 20.000          O  
ATOM   1546  CB  ALA A 101      22.139 -23.529   9.044  1.00 20.000          C  
ATOM   1547  H   ALA A 101      23.675 -24.265  10.914  1.00 20.000          H  
ATOM   1548  HA  ALA A 101      24.095 -22.766   8.601  1.00 20.000          H  
ATOM   1549 1HB  ALA A 101      21.688 -23.045   8.202  1.00 20.000          H  
ATOM   1550 2HB  ALA A 101      22.385 -24.531   8.785  1.00 20.000          H  
ATOM   1551 3HB  ALA A 101      21.438 -23.532   9.872  1.00 20.000          H  
ATOM   1552  N   LYS A 102      22.577 -21.017  10.942  1.00 20.000          N  
ATOM   1553  CA  LYS A 102      22.146 -19.648  11.135  1.00 20.000          C  
ATOM   1554  C   LYS A 102      23.168 -18.634  10.589  1.00 20.000          C  
ATOM   1555  O   LYS A 102      22.840 -18.014   9.584  1.00 20.000          O  
ATOM   1556  CB  LYS A 102      21.731 -19.393  12.589  1.00 20.000          C  
ATOM   1557  CG  LYS A 102      20.394 -20.014  12.954  1.00 20.000          C  
ATOM   1558  CD  LYS A 102      20.039 -19.734  14.410  1.00 20.000          C  
ATOM   1559  CE  LYS A 102      18.706 -20.366  14.803  1.00 20.000          C  
ATOM   1560  NZ  LYS A 102      18.385 -20.132  16.244  1.00 20.000          N  
ATOM   1561  H   LYS A 102      22.558 -21.696  11.691  1.00 20.000          H  
ATOM   1562  HA  LYS A 102      21.240 -19.504  10.570  1.00 20.000          H  
ATOM   1563 1HB  LYS A 102      22.424 -19.855  13.274  1.00 20.000          H  
ATOM   1564 2HB  LYS A 102      21.705 -18.323  12.795  1.00 20.000          H  
ATOM   1565 1HG  LYS A 102      19.620 -19.591  12.312  1.00 20.000          H  
ATOM   1566 2HG  LYS A 102      20.431 -21.090  12.786  1.00 20.000          H  
ATOM   1567 1HD  LYS A 102      20.822 -20.126  15.059  1.00 20.000          H  
ATOM   1568 2HD  LYS A 102      19.972 -18.655  14.562  1.00 20.000          H  
ATOM   1569 1HE  LYS A 102      17.913 -19.936  14.189  1.00 20.000          H  
ATOM   1570 2HE  LYS A 102      18.750 -21.439  14.619  1.00 20.000          H  
ATOM   1571 1HZ  LYS A 102      17.498 -20.562  16.469  1.00 20.000          H  
ATOM   1572 2HZ  LYS A 102      19.109 -20.537  16.822  1.00 20.000          H  
ATOM   1573 3HZ  LYS A 102      18.330 -19.139  16.423  1.00 20.000          H  
ATOM   1574  N   PRO A 103      24.426 -18.529  11.080  1.00 20.000          N  
ATOM   1575  CA  PRO A 103      25.423 -17.639  10.505  1.00 20.000          C  
ATOM   1576  C   PRO A 103      26.034 -18.048   9.143  1.00 20.000          C  
ATOM   1577  O   PRO A 103      26.400 -17.171   8.351  1.00 20.000          O  
ATOM   1578  CB  PRO A 103      26.511 -17.651  11.599  1.00 20.000          C  
ATOM   1579  CG  PRO A 103      26.325 -18.954  12.340  1.00 20.000          C  
ATOM   1580  CD  PRO A 103      24.840 -19.187  12.334  1.00 20.000          C  
ATOM   1581  HA  PRO A 103      24.981 -16.636  10.434  1.00 20.000          H  
ATOM   1582 1HB  PRO A 103      27.491 -17.615  11.146  1.00 20.000          H  
ATOM   1583 2HB  PRO A 103      26.412 -16.758  12.242  1.00 20.000          H  
ATOM   1584 1HG  PRO A 103      26.883 -19.762  11.830  1.00 20.000          H  
ATOM   1585 2HG  PRO A 103      26.741 -18.879  13.359  1.00 20.000          H  
ATOM   1586 1HD  PRO A 103      24.636 -20.250  12.344  1.00 20.000          H  
ATOM   1587 2HD  PRO A 103      24.406 -18.666  13.197  1.00 20.000          H  
ATOM   1588  N   PHE A 104      26.041 -19.342   8.784  1.00 20.000          N  
ATOM   1589  CA  PHE A 104      26.686 -19.714   7.512  1.00 20.000          C  
ATOM   1590  C   PHE A 104      25.779 -19.720   6.290  1.00 20.000          C  
ATOM   1591  O   PHE A 104      26.225 -19.524   5.150  1.00 20.000          O  
ATOM   1592  CB  PHE A 104      27.295 -21.118   7.565  1.00 20.000          C  
ATOM   1593  CG  PHE A 104      28.543 -21.333   8.385  1.00 20.000          C  
ATOM   1594  CD1 PHE A 104      28.610 -22.369   9.294  1.00 20.000          C  
ATOM   1595  CD2 PHE A 104      29.653 -20.537   8.226  1.00 20.000          C  
ATOM   1596  CE1 PHE A 104      29.762 -22.608  10.018  1.00 20.000          C  
ATOM   1597  CE2 PHE A 104      30.807 -20.764   8.945  1.00 20.000          C  
ATOM   1598  CZ  PHE A 104      30.860 -21.802   9.840  1.00 20.000          C  
ATOM   1599  H   PHE A 104      25.723 -20.090   9.417  1.00 20.000          H  
ATOM   1600  HA  PHE A 104      27.480 -18.996   7.333  1.00 20.000          H  
ATOM   1601 1HB  PHE A 104      26.535 -21.803   7.953  1.00 20.000          H  
ATOM   1602 2HB  PHE A 104      27.509 -21.436   6.547  1.00 20.000          H  
ATOM   1603  HD1 PHE A 104      27.733 -23.013   9.431  1.00 20.000          H  
ATOM   1604  HD2 PHE A 104      29.625 -19.730   7.507  1.00 20.000          H  
ATOM   1605  HE1 PHE A 104      29.802 -23.436  10.728  1.00 20.000          H  
ATOM   1606  HE2 PHE A 104      31.681 -20.120   8.791  1.00 20.000          H  
ATOM   1607  HZ  PHE A 104      31.771 -21.986  10.406  1.00 20.000          H  
ATOM   1608  N   LEU A 105      24.540 -20.092   6.506  1.00 20.000          N  
ATOM   1609  CA  LEU A 105      23.608 -20.283   5.439  1.00 20.000          C  
ATOM   1610  C   LEU A 105      22.366 -19.442   5.660  1.00 20.000          C  
ATOM   1611  O   LEU A 105      21.302 -19.763   5.140  1.00 20.000          O  
ATOM   1612  CB  LEU A 105      23.265 -21.756   5.419  1.00 20.000          C  
ATOM   1613  CG  LEU A 105      24.455 -22.737   5.207  1.00 20.000          C  
ATOM   1614  CD1 LEU A 105      23.936 -24.139   5.449  1.00 20.000          C  
ATOM   1615  CD2 LEU A 105      25.054 -22.581   3.808  1.00 20.000          C  
ATOM   1616  H   LEU A 105      24.187 -20.239   7.450  1.00 20.000          H  
ATOM   1617  HA  LEU A 105      24.065 -19.981   4.512  1.00 20.000          H  
ATOM   1618 1HB  LEU A 105      22.821 -21.990   6.375  1.00 20.000          H  
ATOM   1619 2HB  LEU A 105      22.528 -21.944   4.635  1.00 20.000          H  
ATOM   1620  HG  LEU A 105      25.224 -22.544   5.933  1.00 20.000          H  
ATOM   1621 1HD1 LEU A 105      24.691 -24.855   5.318  1.00 20.000          H  
ATOM   1622 2HD1 LEU A 105      23.545 -24.221   6.454  1.00 20.000          H  
ATOM   1623 3HD1 LEU A 105      23.158 -24.335   4.762  1.00 20.000          H  
ATOM   1624 1HD2 LEU A 105      25.879 -23.276   3.688  1.00 20.000          H  
ATOM   1625 2HD2 LEU A 105      24.303 -22.789   3.074  1.00 20.000          H  
ATOM   1626 3HD2 LEU A 105      25.426 -21.576   3.665  1.00 20.000          H  
ATOM   1627  N   ASN A 106      22.469 -18.443   6.540  1.00 20.000          N  
ATOM   1628  CA  ASN A 106      21.372 -17.537   6.888  1.00 20.000          C  
ATOM   1629  C   ASN A 106      20.084 -18.316   7.233  1.00 20.000          C  
ATOM   1630  O   ASN A 106      18.984 -18.014   6.765  1.00 20.000          O  
ATOM   1631  CB  ASN A 106      21.244 -16.427   5.871  1.00 20.000          C  
ATOM   1632  CG  ASN A 106      22.451 -15.526   5.869  1.00 20.000          C  
ATOM   1633  OD1 ASN A 106      23.078 -15.274   6.909  1.00 20.000          O  
ATOM   1634  ND2 ASN A 106      22.783 -15.028   4.708  1.00 20.000          N  
ATOM   1635  H   ASN A 106      23.382 -18.266   6.945  1.00 20.000          H  
ATOM   1636  HA  ASN A 106      21.650 -17.032   7.802  1.00 20.000          H  
ATOM   1637 1HB  ASN A 106      21.199 -16.845   4.905  1.00 20.000          H  
ATOM   1638 2HB  ASN A 106      20.361 -15.839   6.045  1.00 20.000          H  
ATOM   1639 1HD2 ASN A 106      23.593 -14.436   4.603  1.00 20.000          H  
ATOM   1640 2HD2 ASN A 106      22.255 -15.253   3.897  1.00 20.000          H  
ATOM   1641  N   LYS A 107      20.281 -19.329   8.080  1.00 20.000          N  
ATOM   1642  CA  LYS A 107      19.312 -20.305   8.627  1.00 20.000          C  
ATOM   1643  C   LYS A 107      18.770 -21.403   7.677  1.00 20.000          C  
ATOM   1644  O   LYS A 107      17.850 -22.134   8.043  1.00 20.000          O  
ATOM   1645  CB  LYS A 107      18.137 -19.506   9.251  1.00 20.000          C  
ATOM   1646  CG  LYS A 107      17.051 -20.279  10.021  1.00 20.000          C  
ATOM   1647  CD  LYS A 107      16.072 -19.314  10.683  1.00 20.000          C  
ATOM   1648  CE  LYS A 107      14.968 -20.072  11.417  1.00 20.000          C  
ATOM   1649  NZ  LYS A 107      13.974 -19.151  12.052  1.00 20.000          N  
ATOM   1650  H   LYS A 107      21.257 -19.413   8.399  1.00 20.000          H  
ATOM   1651  HA  LYS A 107      19.815 -20.838   9.433  1.00 20.000          H  
ATOM   1652 1HB  LYS A 107      18.534 -18.768   9.918  1.00 20.000          H  
ATOM   1653 2HB  LYS A 107      17.605 -18.980   8.466  1.00 20.000          H  
ATOM   1654 1HG  LYS A 107      16.445 -20.874   9.354  1.00 20.000          H  
ATOM   1655 2HG  LYS A 107      17.507 -20.930  10.766  1.00 20.000          H  
ATOM   1656 1HD  LYS A 107      16.611 -18.687  11.396  1.00 20.000          H  
ATOM   1657 2HD  LYS A 107      15.625 -18.669   9.924  1.00 20.000          H  
ATOM   1658 1HE  LYS A 107      14.448 -20.716  10.709  1.00 20.000          H  
ATOM   1659 2HE  LYS A 107      15.419 -20.691  12.192  1.00 20.000          H  
ATOM   1660 1HZ  LYS A 107      13.265 -19.695  12.525  1.00 20.000          H  
ATOM   1661 2HZ  LYS A 107      14.439 -18.555  12.722  1.00 20.000          H  
ATOM   1662 3HZ  LYS A 107      13.539 -18.581  11.342  1.00 20.000          H  
ATOM   1663  N   VAL A 108      19.399 -21.635   6.534  1.00 20.000          N  
ATOM   1664  CA  VAL A 108      18.999 -22.762   5.681  1.00 20.000          C  
ATOM   1665  C   VAL A 108      19.967 -23.909   5.930  1.00 20.000          C  
ATOM   1666  O   VAL A 108      21.148 -23.677   5.976  1.00 20.000          O  
ATOM   1667  CB  VAL A 108      19.016 -22.362   4.202  1.00 20.000          C  
ATOM   1668  CG1 VAL A 108      18.639 -23.556   3.293  1.00 20.000          C  
ATOM   1669  CG2 VAL A 108      18.072 -21.204   4.000  1.00 20.000          C  
ATOM   1670  H   VAL A 108      20.139 -20.999   6.222  1.00 20.000          H  
ATOM   1671  HA  VAL A 108      17.993 -23.080   5.954  1.00 20.000          H  
ATOM   1672  HB  VAL A 108      20.020 -22.056   3.948  1.00 20.000          H  
ATOM   1673 1HG1 VAL A 108      18.664 -23.247   2.258  1.00 20.000          H  
ATOM   1674 2HG1 VAL A 108      19.344 -24.366   3.434  1.00 20.000          H  
ATOM   1675 3HG1 VAL A 108      17.633 -23.897   3.535  1.00 20.000          H  
ATOM   1676 1HG2 VAL A 108      18.104 -20.878   2.969  1.00 20.000          H  
ATOM   1677 2HG2 VAL A 108      17.061 -21.501   4.262  1.00 20.000          H  
ATOM   1678 3HG2 VAL A 108      18.382 -20.392   4.644  1.00 20.000          H  
ATOM   1679  N   VAL A 109      19.502 -25.131   6.144  1.00 20.000          N  
ATOM   1680  CA  VAL A 109      20.477 -26.201   6.424  1.00 20.000          C  
ATOM   1681  C   VAL A 109      21.316 -26.708   5.237  1.00 20.000          C  
ATOM   1682  O   VAL A 109      22.471 -27.078   5.434  1.00 20.000          O  
ATOM   1683  CB  VAL A 109      19.797 -27.385   7.135  1.00 20.000          C  
ATOM   1684  CG1 VAL A 109      19.309 -26.915   8.495  1.00 20.000          C  
ATOM   1685  CG2 VAL A 109      18.629 -27.933   6.301  1.00 20.000          C  
ATOM   1686  H   VAL A 109      18.509 -25.293   6.119  1.00 20.000          H  
ATOM   1687  HA  VAL A 109      21.184 -25.796   7.146  1.00 20.000          H  
ATOM   1688  HB  VAL A 109      20.524 -28.173   7.292  1.00 20.000          H  
ATOM   1689 1HG1 VAL A 109      18.845 -27.747   9.026  1.00 20.000          H  
ATOM   1690 2HG1 VAL A 109      20.161 -26.545   9.075  1.00 20.000          H  
ATOM   1691 3HG1 VAL A 109      18.583 -26.114   8.374  1.00 20.000          H  
ATOM   1692 1HG2 VAL A 109      18.174 -28.766   6.836  1.00 20.000          H  
ATOM   1693 2HG2 VAL A 109      17.882 -27.163   6.144  1.00 20.000          H  
ATOM   1694 3HG2 VAL A 109      18.983 -28.289   5.341  1.00 20.000          H  
ATOM   1695  N   SER A 110      20.751 -26.770   4.029  1.00 20.000          N  
ATOM   1696  CA  SER A 110      21.524 -27.241   2.878  1.00 20.000          C  
ATOM   1697  C   SER A 110      22.714 -26.354   2.679  1.00 20.000          C  
ATOM   1698  O   SER A 110      22.567 -25.145   2.694  1.00 20.000          O  
ATOM   1699  CB  SER A 110      20.724 -27.223   1.604  1.00 20.000          C  
ATOM   1700  OG  SER A 110      21.559 -27.550   0.510  1.00 20.000          O  
ATOM   1701  H   SER A 110      19.800 -26.462   3.912  1.00 20.000          H  
ATOM   1702  HA  SER A 110      21.874 -28.252   3.079  1.00 20.000          H  
ATOM   1703 1HB  SER A 110      19.906 -27.937   1.673  1.00 20.000          H  
ATOM   1704 2HB  SER A 110      20.293 -26.232   1.455  1.00 20.000          H  
ATOM   1705  HG  SER A 110      20.984 -27.527  -0.267  1.00 20.000          H  
ATOM   1706  N   THR A 111      23.873 -26.913   2.398  1.00 20.000          N  
ATOM   1707  CA  THR A 111      25.053 -26.076   2.288  1.00 20.000          C  
ATOM   1708  C   THR A 111      25.324 -25.571   0.875  1.00 20.000          C  
ATOM   1709  O   THR A 111      26.337 -24.911   0.645  1.00 20.000          O  
ATOM   1710  CB  THR A 111      26.300 -26.814   2.777  1.00 20.000          C  
ATOM   1711  OG1 THR A 111      26.632 -27.847   1.867  1.00 20.000          O  
ATOM   1712  CG2 THR A 111      25.968 -27.472   4.134  1.00 20.000          C  
ATOM   1713  H   THR A 111      23.958 -27.921   2.340  1.00 20.000          H  
ATOM   1714  HA  THR A 111      24.900 -25.215   2.922  1.00 20.000          H  
ATOM   1715  HB  THR A 111      27.136 -26.126   2.885  1.00 20.000          H  
ATOM   1716  HG1 THR A 111      27.066 -27.457   1.095  1.00 20.000          H  
ATOM   1717 1HG2 THR A 111      26.825 -28.005   4.484  1.00 20.000          H  
ATOM   1718 2HG2 THR A 111      25.701 -26.724   4.849  1.00 20.000          H  
ATOM   1719 3HG2 THR A 111      25.143 -28.166   4.037  1.00 20.000          H  
ATOM   1720  N   THR A 112      24.476 -25.928  -0.091  1.00 20.000          N  
ATOM   1721  CA  THR A 112      24.715 -25.509  -1.478  1.00 20.000          C  
ATOM   1722  C   THR A 112      24.136 -24.121  -1.779  1.00 20.000          C  
ATOM   1723  O   THR A 112      22.920 -23.922  -1.731  1.00 20.000          O  
ATOM   1724  CB  THR A 112      24.144 -26.564  -2.469  1.00 20.000          C  
ATOM   1725  OG1 THR A 112      24.824 -27.809  -2.283  1.00 20.000          O  
ATOM   1726  CG2 THR A 112      24.300 -26.122  -3.923  1.00 20.000          C  
ATOM   1727  H   THR A 112      23.647 -26.467   0.161  1.00 20.000          H  
ATOM   1728  HA  THR A 112      25.793 -25.459  -1.635  1.00 20.000          H  
ATOM   1729  HB  THR A 112      23.087 -26.711  -2.255  1.00 20.000          H  
ATOM   1730  HG1 THR A 112      24.599 -28.174  -1.429  1.00 20.000          H  
ATOM   1731 1HG2 THR A 112      23.886 -26.889  -4.576  1.00 20.000          H  
ATOM   1732 2HG2 THR A 112      23.767 -25.204  -4.083  1.00 20.000          H  
ATOM   1733 3HG2 THR A 112      25.354 -25.980  -4.151  1.00 20.000          H  
ATOM   1734  N   THR A 113      24.996 -23.196  -2.228  1.00 20.000          N  
ATOM   1735  CA  THR A 113      24.633 -21.801  -2.523  1.00 20.000          C  
ATOM   1736  C   THR A 113      23.455 -21.707  -3.487  1.00 20.000          C  
ATOM   1737  O   THR A 113      22.532 -20.909  -3.309  1.00 20.000          O  
ATOM   1738  CB  THR A 113      25.835 -21.027  -3.138  1.00 20.000          C  
ATOM   1739  OG1 THR A 113      26.942 -21.045  -2.227  1.00 20.000          O  
ATOM   1740  CG2 THR A 113      25.443 -19.558  -3.389  1.00 20.000          C  
ATOM   1741  H   THR A 113      25.979 -23.442  -2.278  1.00 20.000          H  
ATOM   1742  HA  THR A 113      24.353 -21.316  -1.590  1.00 20.000          H  
ATOM   1743  HB  THR A 113      26.131 -21.493  -4.079  1.00 20.000          H  
ATOM   1744  HG1 THR A 113      27.729 -20.696  -2.661  1.00 20.000          H  
ATOM   1745 1HG2 THR A 113      26.294 -19.025  -3.809  1.00 20.000          H  
ATOM   1746 2HG2 THR A 113      24.608 -19.500  -4.087  1.00 20.000          H  
ATOM   1747 3HG2 THR A 113      25.156 -19.094  -2.450  1.00 20.000          H  
ATOM   1748  N   ASN A 114      23.453 -22.565  -4.501  1.00 20.000          N  
ATOM   1749  CA  ASN A 114      22.438 -22.547  -5.555  1.00 20.000          C  
ATOM   1750  C   ASN A 114      21.054 -23.026  -5.094  1.00 20.000          C  
ATOM   1751  O   ASN A 114      20.091 -22.996  -5.863  1.00 20.000          O  
ATOM   1752  CB  ASN A 114      22.913 -23.383  -6.718  1.00 20.000          C  
ATOM   1753  CG  ASN A 114      24.078 -22.752  -7.417  1.00 20.000          C  
ATOM   1754  OD1 ASN A 114      24.296 -21.537  -7.347  1.00 20.000          O  
ATOM   1755  ND2 ASN A 114      24.847 -23.562  -8.093  1.00 20.000          N  
ATOM   1756  H   ASN A 114      24.222 -23.216  -4.569  1.00 20.000          H  
ATOM   1757  HA  ASN A 114      22.319 -21.515  -5.889  1.00 20.000          H  
ATOM   1758 1HB  ASN A 114      23.200 -24.373  -6.365  1.00 20.000          H  
ATOM   1759 2HB  ASN A 114      22.099 -23.513  -7.430  1.00 20.000          H  
ATOM   1760 1HD2 ASN A 114      25.643 -23.202  -8.581  1.00 20.000          H  
ATOM   1761 2HD2 ASN A 114      24.642 -24.539  -8.127  1.00 20.000          H  
ATOM   1762  N   ILE A 115      20.973 -23.509  -3.864  1.00 20.000          N  
ATOM   1763  CA  ILE A 115      19.741 -23.951  -3.243  1.00 20.000          C  
ATOM   1764  C   ILE A 115      19.379 -22.924  -2.184  1.00 20.000          C  
ATOM   1765  O   ILE A 115      18.227 -22.480  -2.066  1.00 20.000          O  
ATOM   1766  CB  ILE A 115      19.906 -25.345  -2.605  1.00 20.000          C  
ATOM   1767  CG1 ILE A 115      20.363 -26.384  -3.692  1.00 20.000          C  
ATOM   1768  CG2 ILE A 115      18.619 -25.772  -1.875  1.00 20.000          C  
ATOM   1769  CD1 ILE A 115      19.437 -26.570  -4.888  1.00 20.000          C  
ATOM   1770  H   ILE A 115      21.809 -23.509  -3.285  1.00 20.000          H  
ATOM   1771  HA  ILE A 115      18.942 -23.966  -3.977  1.00 20.000          H  
ATOM   1772  HB  ILE A 115      20.712 -25.299  -1.872  1.00 20.000          H  
ATOM   1773 1HG1 ILE A 115      21.327 -26.068  -4.075  1.00 20.000          H  
ATOM   1774 2HG1 ILE A 115      20.484 -27.352  -3.209  1.00 20.000          H  
ATOM   1775 1HG2 ILE A 115      18.770 -26.744  -1.413  1.00 20.000          H  
ATOM   1776 2HG2 ILE A 115      18.381 -25.050  -1.103  1.00 20.000          H  
ATOM   1777 3HG2 ILE A 115      17.791 -25.829  -2.577  1.00 20.000          H  
ATOM   1778 1HD1 ILE A 115      19.872 -27.309  -5.560  1.00 20.000          H  
ATOM   1779 2HD1 ILE A 115      18.461 -26.919  -4.560  1.00 20.000          H  
ATOM   1780 3HD1 ILE A 115      19.322 -25.633  -5.428  1.00 20.000          H  
ATOM   1781  N   VAL A 116      20.381 -22.578  -1.388  1.00 20.000          N  
ATOM   1782  CA  VAL A 116      20.227 -21.697  -0.265  1.00 20.000          C  
ATOM   1783  C   VAL A 116      19.799 -20.289  -0.616  1.00 20.000          C  
ATOM   1784  O   VAL A 116      18.902 -19.780   0.037  1.00 20.000          O  
ATOM   1785  CB  VAL A 116      21.524 -21.660   0.534  1.00 20.000          C  
ATOM   1786  CG1 VAL A 116      21.466 -20.607   1.615  1.00 20.000          C  
ATOM   1787  CG2 VAL A 116      21.737 -22.964   1.139  1.00 20.000          C  
ATOM   1788  H   VAL A 116      21.299 -22.985  -1.554  1.00 20.000          H  
ATOM   1789  HA  VAL A 116      19.469 -22.131   0.378  1.00 20.000          H  
ATOM   1790  HB  VAL A 116      22.351 -21.441  -0.132  1.00 20.000          H  
ATOM   1791 1HG1 VAL A 116      22.386 -20.628   2.184  1.00 20.000          H  
ATOM   1792 2HG1 VAL A 116      21.341 -19.647   1.170  1.00 20.000          H  
ATOM   1793 3HG1 VAL A 116      20.646 -20.801   2.277  1.00 20.000          H  
ATOM   1794 1HG2 VAL A 116      22.657 -22.938   1.677  1.00 20.000          H  
ATOM   1795 2HG2 VAL A 116      20.944 -23.198   1.812  1.00 20.000          H  
ATOM   1796 3HG2 VAL A 116      21.791 -23.737   0.391  1.00 20.000          H  
ATOM   1797  N   THR A 117      20.367 -19.631  -1.629  1.00 20.000          N  
ATOM   1798  CA  THR A 117      19.908 -18.255  -1.838  1.00 20.000          C  
ATOM   1799  C   THR A 117      18.421 -18.232  -2.210  1.00 20.000          C  
ATOM   1800  O   THR A 117      17.672 -17.362  -1.760  1.00 20.000          O  
ATOM   1801  CB  THR A 117      20.751 -17.521  -2.892  1.00 20.000          C  
ATOM   1802  OG1 THR A 117      20.669 -18.206  -4.148  1.00 20.000          O  
ATOM   1803  CG2 THR A 117      22.215 -17.491  -2.417  1.00 20.000          C  
ATOM   1804  H   THR A 117      21.107 -20.048  -2.207  1.00 20.000          H  
ATOM   1805  HA  THR A 117      20.018 -17.709  -0.910  1.00 20.000          H  
ATOM   1806  HB  THR A 117      20.382 -16.501  -3.012  1.00 20.000          H  
ATOM   1807  HG1 THR A 117      21.047 -17.648  -4.836  1.00 20.000          H  
ATOM   1808 1HG2 THR A 117      22.824 -16.975  -3.151  1.00 20.000          H  
ATOM   1809 2HG2 THR A 117      22.274 -16.973  -1.463  1.00 20.000          H  
ATOM   1810 3HG2 THR A 117      22.583 -18.506  -2.296  1.00 20.000          H  
ATOM   1811  N   ARG A 118      17.970 -19.234  -2.962  1.00 20.000          N  
ATOM   1812  CA  ARG A 118      16.566 -19.342  -3.335  1.00 20.000          C  
ATOM   1813  C   ARG A 118      15.708 -19.551  -2.076  1.00 20.000          C  
ATOM   1814  O   ARG A 118      14.666 -18.901  -1.892  1.00 20.000          O  
ATOM   1815  CB  ARG A 118      16.391 -20.517  -4.283  1.00 20.000          C  
ATOM   1816  CG  ARG A 118      17.008 -20.317  -5.663  1.00 20.000          C  
ATOM   1817  CD  ARG A 118      16.938 -21.550  -6.486  1.00 20.000          C  
ATOM   1818  NE  ARG A 118      17.532 -21.351  -7.806  1.00 20.000          N  
ATOM   1819  CZ  ARG A 118      17.858 -22.336  -8.674  1.00 20.000          C  
ATOM   1820  NH1 ARG A 118      17.655 -23.600  -8.360  1.00 20.000          N  
ATOM   1821  NH2 ARG A 118      18.388 -22.024  -9.848  1.00 20.000          N  
ATOM   1822  H   ARG A 118      18.652 -19.889  -3.317  1.00 20.000          H  
ATOM   1823  HA  ARG A 118      16.259 -18.422  -3.829  1.00 20.000          H  
ATOM   1824 1HB  ARG A 118      16.840 -21.404  -3.851  1.00 20.000          H  
ATOM   1825 2HB  ARG A 118      15.329 -20.719  -4.417  1.00 20.000          H  
ATOM   1826 1HG  ARG A 118      16.484 -19.520  -6.186  1.00 20.000          H  
ATOM   1827 2HG  ARG A 118      18.061 -20.049  -5.553  1.00 20.000          H  
ATOM   1828 1HD  ARG A 118      17.490 -22.342  -5.975  1.00 20.000          H  
ATOM   1829 2HD  ARG A 118      15.898 -21.848  -6.614  1.00 20.000          H  
ATOM   1830  HE  ARG A 118      17.710 -20.398  -8.094  1.00 20.000          H  
ATOM   1831 1HH1 ARG A 118      17.261 -23.843  -7.465  1.00 20.000          H  
ATOM   1832 2HH1 ARG A 118      17.905 -24.330  -9.011  1.00 20.000          H  
ATOM   1833 1HH2 ARG A 118      18.548 -21.056 -10.087  1.00 20.000          H  
ATOM   1834 2HH2 ARG A 118      18.638 -22.752 -10.499  1.00 20.000          H  
ATOM   1835  N   CYS A 119      16.192 -20.424  -1.178  1.00 20.000          N  
ATOM   1836  CA  CYS A 119      15.491 -20.707   0.067  1.00 20.000          C  
ATOM   1837  C   CYS A 119      15.427 -19.459   0.943  1.00 20.000          C  
ATOM   1838  O   CYS A 119      14.386 -19.179   1.547  1.00 20.000          O  
ATOM   1839  CB  CYS A 119      16.214 -21.807   0.845  1.00 20.000          C  
ATOM   1840  SG  CYS A 119      16.157 -23.451   0.094  1.00 20.000          S  
ATOM   1841  H   CYS A 119      17.037 -20.953  -1.411  1.00 20.000          H  
ATOM   1842  HA  CYS A 119      14.481 -21.028  -0.164  1.00 20.000          H  
ATOM   1843 1HB  CYS A 119      17.250 -21.533   0.945  1.00 20.000          H  
ATOM   1844 2HB  CYS A 119      15.794 -21.878   1.845  1.00 20.000          H  
ATOM   1845  HG  CYS A 119      17.022 -23.165  -0.920  1.00 20.000          H  
ATOM   1846  N   LEU A 120      16.529 -18.705   0.991  1.00 20.000          N  
ATOM   1847  CA  LEU A 120      16.624 -17.495   1.785  1.00 20.000          C  
ATOM   1848  C   LEU A 120      15.674 -16.438   1.296  1.00 20.000          C  
ATOM   1849  O   LEU A 120      15.039 -15.765   2.109  1.00 20.000          O  
ATOM   1850  CB  LEU A 120      18.057 -16.941   1.749  1.00 20.000          C  
ATOM   1851  CG  LEU A 120      19.118 -17.789   2.465  1.00 20.000          C  
ATOM   1852  CD1 LEU A 120      20.521 -17.251   2.191  1.00 20.000          C  
ATOM   1853  CD2 LEU A 120      18.876 -17.756   3.861  1.00 20.000          C  
ATOM   1854  H   LEU A 120      17.348 -19.025   0.479  1.00 20.000          H  
ATOM   1855  HA  LEU A 120      16.332 -17.733   2.799  1.00 20.000          H  
ATOM   1856 1HB  LEU A 120      18.356 -16.836   0.708  1.00 20.000          H  
ATOM   1857 2HB  LEU A 120      18.056 -15.950   2.203  1.00 20.000          H  
ATOM   1858  HG  LEU A 120      19.056 -18.799   2.137  1.00 20.000          H  
ATOM   1859 1HD1 LEU A 120      21.251 -17.861   2.722  1.00 20.000          H  
ATOM   1860 2HD1 LEU A 120      20.735 -17.288   1.141  1.00 20.000          H  
ATOM   1861 3HD1 LEU A 120      20.591 -16.223   2.542  1.00 20.000          H  
ATOM   1862 1HD2 LEU A 120      19.611 -18.356   4.331  1.00 20.000          H  
ATOM   1863 2HD2 LEU A 120      18.963 -16.750   4.193  1.00 20.000          H  
ATOM   1864 3HD2 LEU A 120      17.914 -18.139   4.132  1.00 20.000          H  
ATOM   1865  N   ASN A 121      15.522 -16.311  -0.023  1.00 20.000          N  
ATOM   1866  CA  ASN A 121      14.604 -15.317  -0.534  1.00 20.000          C  
ATOM   1867  C   ASN A 121      13.184 -15.642  -0.060  1.00 20.000          C  
ATOM   1868  O   ASN A 121      12.443 -14.754   0.387  1.00 20.000          O  
ATOM   1869  CB  ASN A 121      14.659 -15.280  -2.050  1.00 20.000          C  
ATOM   1870  CG  ASN A 121      15.942 -14.686  -2.599  1.00 20.000          C  
ATOM   1871  OD1 ASN A 121      16.683 -13.956  -1.921  1.00 20.000          O  
ATOM   1872  ND2 ASN A 121      16.217 -14.992  -3.841  1.00 20.000          N  
ATOM   1873  H   ASN A 121      16.121 -16.851  -0.657  1.00 20.000          H  
ATOM   1874  HA  ASN A 121      14.886 -14.354  -0.130  1.00 20.000          H  
ATOM   1875 1HB  ASN A 121      14.561 -16.298  -2.432  1.00 20.000          H  
ATOM   1876 2HB  ASN A 121      13.814 -14.706  -2.427  1.00 20.000          H  
ATOM   1877 1HD2 ASN A 121      17.048 -14.645  -4.271  1.00 20.000          H  
ATOM   1878 2HD2 ASN A 121      15.600 -15.582  -4.359  1.00 20.000          H  
ATOM   1879  N   ARG A 122      12.825 -16.937  -0.085  1.00 20.000          N  
ATOM   1880  CA  ARG A 122      11.503 -17.350   0.374  1.00 20.000          C  
ATOM   1881  C   ARG A 122      11.296 -17.078   1.868  1.00 20.000          C  
ATOM   1882  O   ARG A 122      10.240 -16.574   2.256  1.00 20.000          O  
ATOM   1883  CB  ARG A 122      11.247 -18.825   0.090  1.00 20.000          C  
ATOM   1884  CG  ARG A 122      11.058 -19.166  -1.390  1.00 20.000          C  
ATOM   1885  CD  ARG A 122      10.483 -20.538  -1.598  1.00 20.000          C  
ATOM   1886  NE  ARG A 122      11.367 -21.624  -1.148  1.00 20.000          N  
ATOM   1887  CZ  ARG A 122      12.324 -22.231  -1.894  1.00 20.000          C  
ATOM   1888  NH1 ARG A 122      12.559 -21.861  -3.135  1.00 20.000          N  
ATOM   1889  NH2 ARG A 122      13.024 -23.218  -1.367  1.00 20.000          N  
ATOM   1890  H   ARG A 122      13.472 -17.620  -0.501  1.00 20.000          H  
ATOM   1891  HA  ARG A 122      10.763 -16.774  -0.180  1.00 20.000          H  
ATOM   1892 1HB  ARG A 122      12.086 -19.414   0.454  1.00 20.000          H  
ATOM   1893 2HB  ARG A 122      10.359 -19.150   0.628  1.00 20.000          H  
ATOM   1894 1HG  ARG A 122      10.389 -18.439  -1.845  1.00 20.000          H  
ATOM   1895 2HG  ARG A 122      12.029 -19.123  -1.886  1.00 20.000          H  
ATOM   1896 1HD  ARG A 122       9.551 -20.612  -1.035  1.00 20.000          H  
ATOM   1897 2HD  ARG A 122      10.263 -20.682  -2.653  1.00 20.000          H  
ATOM   1898  HE  ARG A 122      11.234 -21.966  -0.206  1.00 20.000          H  
ATOM   1899 1HH1 ARG A 122      12.032 -21.110  -3.553  1.00 20.000          H  
ATOM   1900 2HH1 ARG A 122      13.261 -22.342  -3.675  1.00 20.000          H  
ATOM   1901 1HH2 ARG A 122      12.850 -23.514  -0.415  1.00 20.000          H  
ATOM   1902 2HH2 ARG A 122      13.739 -23.682  -1.913  1.00 20.000          H  
ATOM   1903  N   VAL A 123      12.301 -17.366   2.702  1.00 20.000          N  
ATOM   1904  CA  VAL A 123      12.194 -17.130   4.146  1.00 20.000          C  
ATOM   1905  C   VAL A 123      12.048 -15.633   4.422  1.00 20.000          C  
ATOM   1906  O   VAL A 123      11.204 -15.201   5.218  1.00 20.000          O  
ATOM   1907  CB  VAL A 123      13.430 -17.697   4.891  1.00 20.000          C  
ATOM   1908  CG1 VAL A 123      13.427 -17.290   6.370  1.00 20.000          C  
ATOM   1909  CG2 VAL A 123      13.429 -19.213   4.789  1.00 20.000          C  
ATOM   1910  H   VAL A 123      13.142 -17.809   2.311  1.00 20.000          H  
ATOM   1911  HA  VAL A 123      11.304 -17.643   4.512  1.00 20.000          H  
ATOM   1912  HB  VAL A 123      14.336 -17.292   4.429  1.00 20.000          H  
ATOM   1913 1HG1 VAL A 123      14.314 -17.696   6.858  1.00 20.000          H  
ATOM   1914 2HG1 VAL A 123      13.438 -16.221   6.453  1.00 20.000          H  
ATOM   1915 3HG1 VAL A 123      12.543 -17.682   6.853  1.00 20.000          H  
ATOM   1916 1HG2 VAL A 123      14.308 -19.614   5.296  1.00 20.000          H  
ATOM   1917 2HG2 VAL A 123      12.525 -19.604   5.259  1.00 20.000          H  
ATOM   1918 3HG2 VAL A 123      13.447 -19.515   3.753  1.00 20.000          H  
ATOM   1919  N   CYS A 124      12.881 -14.836   3.753  1.00 20.000          N  
ATOM   1920  CA  CYS A 124      12.898 -13.397   3.909  1.00 20.000          C  
ATOM   1921  C   CYS A 124      11.511 -12.810   3.708  1.00 20.000          C  
ATOM   1922  O   CYS A 124      11.055 -12.006   4.524  1.00 20.000          O  
ATOM   1923  CB  CYS A 124      13.864 -12.807   2.886  1.00 20.000          C  
ATOM   1924  SG  CYS A 124      14.026 -11.039   2.871  1.00 20.000          S  
ATOM   1925  H   CYS A 124      13.566 -15.253   3.117  1.00 20.000          H  
ATOM   1926  HA  CYS A 124      13.253 -13.163   4.913  1.00 20.000          H  
ATOM   1927 1HB  CYS A 124      14.852 -13.225   3.060  1.00 20.000          H  
ATOM   1928 2HB  CYS A 124      13.570 -13.122   1.899  1.00 20.000          H  
ATOM   1929  HG  CYS A 124      15.331 -11.079   2.485  1.00 20.000          H  
ATOM   1930  N   THR A 125      10.837 -13.207   2.626  1.00 20.000          N  
ATOM   1931  CA  THR A 125       9.485 -12.723   2.373  1.00 20.000          C  
ATOM   1932  C   THR A 125       8.438 -13.363   3.300  1.00 20.000          C  
ATOM   1933  O   THR A 125       7.591 -12.674   3.871  1.00 20.000          O  
ATOM   1934  CB  THR A 125       9.059 -12.953   0.905  1.00 20.000          C  
ATOM   1935  OG1 THR A 125       9.951 -12.253   0.027  1.00 20.000          O  
ATOM   1936  CG2 THR A 125       7.635 -12.405   0.691  1.00 20.000          C  
ATOM   1937  H   THR A 125      11.289 -13.840   1.956  1.00 20.000          H  
ATOM   1938  HA  THR A 125       9.477 -11.650   2.553  1.00 20.000          H  
ATOM   1939  HB  THR A 125       9.089 -14.021   0.675  1.00 20.000          H  
ATOM   1940  HG1 THR A 125      10.803 -12.712   0.010  1.00 20.000          H  
ATOM   1941 1HG2 THR A 125       7.344 -12.558  -0.346  1.00 20.000          H  
ATOM   1942 2HG2 THR A 125       6.925 -12.919   1.336  1.00 20.000          H  
ATOM   1943 3HG2 THR A 125       7.620 -11.340   0.917  1.00 20.000          H  
ATOM   1944  N   ASN A 126       8.478 -14.684   3.478  1.00 20.000          N  
ATOM   1945  CA  ASN A 126       7.425 -15.369   4.224  1.00 20.000          C  
ATOM   1946  C   ASN A 126       7.239 -14.884   5.653  1.00 20.000          C  
ATOM   1947  O   ASN A 126       6.111 -14.827   6.148  1.00 20.000          O  
ATOM   1948  CB  ASN A 126       7.697 -16.858   4.257  1.00 20.000          C  
ATOM   1949  CG  ASN A 126       7.462 -17.534   2.945  1.00 20.000          C  
ATOM   1950  OD1 ASN A 126       6.770 -17.019   2.056  1.00 20.000          O  
ATOM   1951  ND2 ASN A 126       8.030 -18.700   2.798  1.00 20.000          N  
ATOM   1952  H   ASN A 126       9.210 -15.244   3.037  1.00 20.000          H  
ATOM   1953  HA  ASN A 126       6.484 -15.197   3.704  1.00 20.000          H  
ATOM   1954 1HB  ASN A 126       8.739 -17.019   4.546  1.00 20.000          H  
ATOM   1955 2HB  ASN A 126       7.074 -17.328   5.019  1.00 20.000          H  
ATOM   1956 1HD2 ASN A 126       7.914 -19.205   1.946  1.00 20.000          H  
ATOM   1957 2HD2 ASN A 126       8.581 -19.085   3.537  1.00 20.000          H  
ATOM   1958  N   TYR A 127       8.321 -14.504   6.315  1.00 20.000          N  
ATOM   1959  CA  TYR A 127       8.223 -14.067   7.696  1.00 20.000          C  
ATOM   1960  C   TYR A 127       8.509 -12.574   7.852  1.00 20.000          C  
ATOM   1961  O   TYR A 127       8.806 -12.102   8.970  1.00 20.000          O  
ATOM   1962  CB  TYR A 127       9.161 -14.911   8.534  1.00 20.000          C  
ATOM   1963  CG  TYR A 127       8.879 -16.373   8.373  1.00 20.000          C  
ATOM   1964  CD1 TYR A 127       9.707 -17.114   7.555  1.00 20.000          C  
ATOM   1965  CD2 TYR A 127       7.803 -16.971   8.997  1.00 20.000          C  
ATOM   1966  CE1 TYR A 127       9.479 -18.448   7.354  1.00 20.000          C  
ATOM   1967  CE2 TYR A 127       7.567 -18.317   8.800  1.00 20.000          C  
ATOM   1968  CZ  TYR A 127       8.403 -19.055   7.981  1.00 20.000          C  
ATOM   1969  OH  TYR A 127       8.169 -20.395   7.785  1.00 20.000          O  
ATOM   1970  H   TYR A 127       9.244 -14.593   5.872  1.00 20.000          H  
ATOM   1971  HA  TYR A 127       7.205 -14.242   8.041  1.00 20.000          H  
ATOM   1972 1HB  TYR A 127      10.149 -14.739   8.218  1.00 20.000          H  
ATOM   1973 2HB  TYR A 127       9.084 -14.643   9.587  1.00 20.000          H  
ATOM   1974  HD1 TYR A 127      10.539 -16.630   7.067  1.00 20.000          H  
ATOM   1975  HD2 TYR A 127       7.143 -16.386   9.637  1.00 20.000          H  
ATOM   1976  HE1 TYR A 127      10.140 -19.024   6.705  1.00 20.000          H  
ATOM   1977  HE2 TYR A 127       6.720 -18.798   9.288  1.00 20.000          H  
ATOM   1978  HH  TYR A 127       7.397 -20.664   8.292  1.00 20.000          H  
ATOM   1979  N   MET A 128       8.322 -11.809   6.762  1.00 20.000          N  
ATOM   1980  CA  MET A 128       8.661 -10.397   6.777  1.00 20.000          C  
ATOM   1981  C   MET A 128       7.946  -9.490   7.793  1.00 20.000          C  
ATOM   1982  O   MET A 128       8.544  -8.488   8.187  1.00 20.000          O  
ATOM   1983  CB  MET A 128       8.574  -9.807   5.366  1.00 20.000          C  
ATOM   1984  CG  MET A 128       7.212  -9.615   4.753  1.00 20.000          C  
ATOM   1985  SD  MET A 128       7.339  -8.984   3.079  1.00 20.000          S  
ATOM   1986  CE  MET A 128       5.656  -9.181   2.545  1.00 20.000          C  
ATOM   1987  H   MET A 128       8.027 -12.244   5.876  1.00 20.000          H  
ATOM   1988  HA  MET A 128       9.711 -10.350   7.009  1.00 20.000          H  
ATOM   1989 1HB  MET A 128       9.077  -8.872   5.350  1.00 20.000          H  
ATOM   1990 2HB  MET A 128       9.118 -10.459   4.690  1.00 20.000          H  
ATOM   1991 1HG  MET A 128       6.687 -10.559   4.711  1.00 20.000          H  
ATOM   1992 2HG  MET A 128       6.626  -8.911   5.345  1.00 20.000          H  
ATOM   1993 1HE  MET A 128       5.558  -8.837   1.516  1.00 20.000          H  
ATOM   1994 2HE  MET A 128       5.379 -10.236   2.603  1.00 20.000          H  
ATOM   1995 3HE  MET A 128       4.999  -8.598   3.189  1.00 20.000          H  
ATOM   1996  N   PRO A 129       6.703  -9.746   8.295  1.00 20.000          N  
ATOM   1997  CA  PRO A 129       6.088  -8.886   9.300  1.00 20.000          C  
ATOM   1998  C   PRO A 129       6.940  -8.791  10.582  1.00 20.000          C  
ATOM   1999  O   PRO A 129       6.895  -7.782  11.295  1.00 20.000          O  
ATOM   2000  CB  PRO A 129       4.742  -9.580   9.558  1.00 20.000          C  
ATOM   2001  CG  PRO A 129       4.455 -10.352   8.278  1.00 20.000          C  
ATOM   2002  CD  PRO A 129       5.806 -10.836   7.816  1.00 20.000          C  
ATOM   2003  HA  PRO A 129       5.932  -7.887   8.867  1.00 20.000          H  
ATOM   2004 1HB  PRO A 129       4.821 -10.231  10.442  1.00 20.000          H  
ATOM   2005 2HB  PRO A 129       3.971  -8.828   9.784  1.00 20.000          H  
ATOM   2006 1HG  PRO A 129       3.756 -11.180   8.481  1.00 20.000          H  
ATOM   2007 2HG  PRO A 129       3.966  -9.697   7.541  1.00 20.000          H  
ATOM   2008 1HD  PRO A 129       6.006 -11.775   8.333  1.00 20.000          H  
ATOM   2009 2HD  PRO A 129       5.803 -10.947   6.741  1.00 20.000          H  
ATOM   2010  N   TYR A 130       7.765  -9.819  10.846  1.00 20.000          N  
ATOM   2011  CA  TYR A 130       8.644  -9.816  12.002  1.00 20.000          C  
ATOM   2012  C   TYR A 130       9.959  -9.238  11.621  1.00 20.000          C  
ATOM   2013  O   TYR A 130      10.481  -8.343  12.287  1.00 20.000          O  
ATOM   2014  CB  TYR A 130       8.883 -11.220  12.571  1.00 20.000          C  
ATOM   2015  CG  TYR A 130      10.132 -11.273  13.509  1.00 20.000          C  
ATOM   2016  CD1 TYR A 130      10.157 -10.656  14.749  1.00 20.000          C  
ATOM   2017  CD2 TYR A 130      11.261 -11.955  13.073  1.00 20.000          C  
ATOM   2018  CE1 TYR A 130      11.314 -10.717  15.531  1.00 20.000          C  
ATOM   2019  CE2 TYR A 130      12.410 -12.018  13.847  1.00 20.000          C  
ATOM   2020  CZ  TYR A 130      12.446 -11.403  15.071  1.00 20.000          C  
ATOM   2021  OH  TYR A 130      13.601 -11.437  15.868  1.00 20.000          O  
ATOM   2022  H   TYR A 130       7.811 -10.644  10.244  1.00 20.000          H  
ATOM   2023  HA  TYR A 130       8.209  -9.186  12.777  1.00 20.000          H  
ATOM   2024 1HB  TYR A 130       8.010 -11.544  13.135  1.00 20.000          H  
ATOM   2025 2HB  TYR A 130       9.034 -11.927  11.751  1.00 20.000          H  
ATOM   2026  HD1 TYR A 130       9.282 -10.115  15.108  1.00 20.000          H  
ATOM   2027  HD2 TYR A 130      11.235 -12.442  12.106  1.00 20.000          H  
ATOM   2028  HE1 TYR A 130      11.338 -10.224  16.500  1.00 20.000          H  
ATOM   2029  HE2 TYR A 130      13.289 -12.552  13.483  1.00 20.000          H  
ATOM   2030  HH  TYR A 130      14.396 -11.727  15.361  1.00 20.000          H  
ATOM   2031  N   PHE A 131      10.507  -9.775  10.552  1.00 20.000          N  
ATOM   2032  CA  PHE A 131      11.825  -9.411  10.119  1.00 20.000          C  
ATOM   2033  C   PHE A 131      12.005  -7.933   9.757  1.00 20.000          C  
ATOM   2034  O   PHE A 131      13.029  -7.337  10.107  1.00 20.000          O  
ATOM   2035  CB  PHE A 131      12.174 -10.236   8.933  1.00 20.000          C  
ATOM   2036  CG  PHE A 131      12.534 -11.668   9.111  1.00 20.000          C  
ATOM   2037  CD1 PHE A 131      13.177 -12.161  10.237  1.00 20.000          C  
ATOM   2038  CD2 PHE A 131      12.256 -12.544   8.084  1.00 20.000          C  
ATOM   2039  CE1 PHE A 131      13.511 -13.490  10.319  1.00 20.000          C  
ATOM   2040  CE2 PHE A 131      12.598 -13.851   8.171  1.00 20.000          C  
ATOM   2041  CZ  PHE A 131      13.215 -14.333   9.281  1.00 20.000          C  
ATOM   2042  H   PHE A 131       9.991 -10.497  10.041  1.00 20.000          H  
ATOM   2043  HA  PHE A 131      12.509  -9.622  10.933  1.00 20.000          H  
ATOM   2044 1HB  PHE A 131      11.398 -10.177   8.233  1.00 20.000          H  
ATOM   2045 2HB  PHE A 131      12.947  -9.790   8.529  1.00 20.000          H  
ATOM   2046  HD1 PHE A 131      13.433 -11.509  11.061  1.00 20.000          H  
ATOM   2047  HD2 PHE A 131      11.759 -12.178   7.175  1.00 20.000          H  
ATOM   2048  HE1 PHE A 131      14.018 -13.870  11.207  1.00 20.000          H  
ATOM   2049  HE2 PHE A 131      12.364 -14.509   7.342  1.00 20.000          H  
ATOM   2050  HZ  PHE A 131      13.477 -15.386   9.333  1.00 20.000          H  
ATOM   2051  N   PHE A 132      11.046  -7.307   9.070  1.00 20.000          N  
ATOM   2052  CA  PHE A 132      11.262  -5.892   8.809  1.00 20.000          C  
ATOM   2053  C   PHE A 132      11.092  -5.076  10.078  1.00 20.000          C  
ATOM   2054  O   PHE A 132      11.847  -4.131  10.296  1.00 20.000          O  
ATOM   2055  CB  PHE A 132      10.382  -5.327   7.700  1.00 20.000          C  
ATOM   2056  CG  PHE A 132      10.866  -5.655   6.303  1.00 20.000          C  
ATOM   2057  CD1 PHE A 132      10.052  -6.306   5.405  1.00 20.000          C  
ATOM   2058  CD2 PHE A 132      12.161  -5.304   5.892  1.00 20.000          C  
ATOM   2059  CE1 PHE A 132      10.498  -6.609   4.129  1.00 20.000          C  
ATOM   2060  CE2 PHE A 132      12.601  -5.595   4.631  1.00 20.000          C  
ATOM   2061  CZ  PHE A 132      11.766  -6.256   3.742  1.00 20.000          C  
ATOM   2062  H   PHE A 132      10.202  -7.784   8.740  1.00 20.000          H  
ATOM   2063  HA  PHE A 132      12.296  -5.773   8.493  1.00 20.000          H  
ATOM   2064 1HB  PHE A 132       9.370  -5.723   7.814  1.00 20.000          H  
ATOM   2065 2HB  PHE A 132      10.327  -4.245   7.802  1.00 20.000          H  
ATOM   2066  HD1 PHE A 132       9.040  -6.587   5.709  1.00 20.000          H  
ATOM   2067  HD2 PHE A 132      12.834  -4.782   6.585  1.00 20.000          H  
ATOM   2068  HE1 PHE A 132       9.842  -7.131   3.428  1.00 20.000          H  
ATOM   2069  HE2 PHE A 132      13.614  -5.316   4.334  1.00 20.000          H  
ATOM   2070  HZ  PHE A 132      12.117  -6.505   2.724  1.00 20.000          H  
ATOM   2071  N   THR A 133      10.138  -5.452  10.940  1.00 20.000          N  
ATOM   2072  CA  THR A 133       9.912  -4.724  12.185  1.00 20.000          C  
ATOM   2073  C   THR A 133      11.209  -4.744  12.976  1.00 20.000          C  
ATOM   2074  O   THR A 133      11.658  -3.715  13.498  1.00 20.000          O  
ATOM   2075  CB  THR A 133       8.787  -5.353  13.052  1.00 20.000          C  
ATOM   2076  OG1 THR A 133       7.527  -5.346  12.343  1.00 20.000          O  
ATOM   2077  CG2 THR A 133       8.637  -4.526  14.330  1.00 20.000          C  
ATOM   2078  H   THR A 133       9.530  -6.226  10.713  1.00 20.000          H  
ATOM   2079  HA  THR A 133       9.654  -3.693  11.958  1.00 20.000          H  
ATOM   2080  HB  THR A 133       9.041  -6.382  13.313  1.00 20.000          H  
ATOM   2081  HG1 THR A 133       7.403  -6.203  11.850  1.00 20.000          H  
ATOM   2082 1HG2 THR A 133       7.850  -4.958  14.942  1.00 20.000          H  
ATOM   2083 2HG2 THR A 133       9.567  -4.534  14.888  1.00 20.000          H  
ATOM   2084 3HG2 THR A 133       8.377  -3.501  14.072  1.00 20.000          H  
ATOM   2085  N   LEU A 134      11.818  -5.928  13.027  1.00 20.000          N  
ATOM   2086  CA  LEU A 134      13.077  -6.177  13.687  1.00 20.000          C  
ATOM   2087  C   LEU A 134      14.169  -5.239  13.213  1.00 20.000          C  
ATOM   2088  O   LEU A 134      14.770  -4.530  14.026  1.00 20.000          O  
ATOM   2089  CB  LEU A 134      13.498  -7.605  13.323  1.00 20.000          C  
ATOM   2090  CG  LEU A 134      14.841  -8.132  13.724  1.00 20.000          C  
ATOM   2091  CD1 LEU A 134      14.927  -8.267  15.229  1.00 20.000          C  
ATOM   2092  CD2 LEU A 134      15.048  -9.432  12.937  1.00 20.000          C  
ATOM   2093  H   LEU A 134      11.350  -6.730  12.597  1.00 20.000          H  
ATOM   2094  HA  LEU A 134      12.935  -6.061  14.760  1.00 20.000          H  
ATOM   2095 1HB  LEU A 134      12.752  -8.285  13.733  1.00 20.000          H  
ATOM   2096 2HB  LEU A 134      13.455  -7.697  12.295  1.00 20.000          H  
ATOM   2097  HG  LEU A 134      15.616  -7.442  13.420  1.00 20.000          H  
ATOM   2098 1HD1 LEU A 134      15.897  -8.653  15.500  1.00 20.000          H  
ATOM   2099 2HD1 LEU A 134      14.783  -7.294  15.698  1.00 20.000          H  
ATOM   2100 3HD1 LEU A 134      14.162  -8.950  15.575  1.00 20.000          H  
ATOM   2101 1HD2 LEU A 134      16.013  -9.855  13.144  1.00 20.000          H  
ATOM   2102 2HD2 LEU A 134      14.291 -10.136  13.205  1.00 20.000          H  
ATOM   2103 3HD2 LEU A 134      14.981  -9.219  11.865  1.00 20.000          H  
ATOM   2104  N   LEU A 135      14.432  -5.195  11.898  1.00 20.000          N  
ATOM   2105  CA  LEU A 135      15.521  -4.333  11.470  1.00 20.000          C  
ATOM   2106  C   LEU A 135      15.194  -2.876  11.669  1.00 20.000          C  
ATOM   2107  O   LEU A 135      16.100  -2.086  11.938  1.00 20.000          O  
ATOM   2108  CB  LEU A 135      15.936  -4.521  10.014  1.00 20.000          C  
ATOM   2109  CG  LEU A 135      16.561  -5.864   9.630  1.00 20.000          C  
ATOM   2110  CD1 LEU A 135      16.912  -5.818   8.144  1.00 20.000          C  
ATOM   2111  CD2 LEU A 135      17.801  -6.195  10.459  1.00 20.000          C  
ATOM   2112  H   LEU A 135      13.905  -5.783  11.241  1.00 20.000          H  
ATOM   2113  HA  LEU A 135      16.376  -4.542  12.096  1.00 20.000          H  
ATOM   2114 1HB  LEU A 135      15.047  -4.376   9.390  1.00 20.000          H  
ATOM   2115 2HB  LEU A 135      16.656  -3.746   9.769  1.00 20.000          H  
ATOM   2116  HG  LEU A 135      15.815  -6.631   9.787  1.00 20.000          H  
ATOM   2117 1HD1 LEU A 135      17.312  -6.774   7.835  1.00 20.000          H  
ATOM   2118 2HD1 LEU A 135      16.033  -5.586   7.553  1.00 20.000          H  
ATOM   2119 3HD1 LEU A 135      17.667  -5.053   7.984  1.00 20.000          H  
ATOM   2120 1HD2 LEU A 135      18.187  -7.152  10.147  1.00 20.000          H  
ATOM   2121 2HD2 LEU A 135      18.565  -5.430  10.303  1.00 20.000          H  
ATOM   2122 3HD2 LEU A 135      17.568  -6.258  11.510  1.00 20.000          H  
ATOM   2123  N   LEU A 136      13.931  -2.481  11.512  1.00 20.000          N  
ATOM   2124  CA  LEU A 136      13.609  -1.083  11.695  1.00 20.000          C  
ATOM   2125  C   LEU A 136      13.907  -0.640  13.112  1.00 20.000          C  
ATOM   2126  O   LEU A 136      14.528   0.408  13.304  1.00 20.000          O  
ATOM   2127  CB  LEU A 136      12.121  -0.835  11.390  1.00 20.000          C  
ATOM   2128  CG  LEU A 136      11.667  -0.909   9.903  1.00 20.000          C  
ATOM   2129  CD1 LEU A 136      10.147  -0.894   9.856  1.00 20.000          C  
ATOM   2130  CD2 LEU A 136      12.246   0.279   9.157  1.00 20.000          C  
ATOM   2131  H   LEU A 136      13.201  -3.149  11.236  1.00 20.000          H  
ATOM   2132  HA  LEU A 136      14.232  -0.498  11.030  1.00 20.000          H  
ATOM   2133 1HB  LEU A 136      11.546  -1.585  11.932  1.00 20.000          H  
ATOM   2134 2HB  LEU A 136      11.847   0.147  11.777  1.00 20.000          H  
ATOM   2135  HG  LEU A 136      12.017  -1.829   9.438  1.00 20.000          H  
ATOM   2136 1HD1 LEU A 136       9.804  -0.942   8.834  1.00 20.000          H  
ATOM   2137 2HD1 LEU A 136       9.768  -1.757  10.400  1.00 20.000          H  
ATOM   2138 3HD1 LEU A 136       9.778   0.021  10.315  1.00 20.000          H  
ATOM   2139 1HD2 LEU A 136      11.963   0.298   8.145  1.00 20.000          H  
ATOM   2140 2HD2 LEU A 136      11.907   1.205   9.625  1.00 20.000          H  
ATOM   2141 3HD2 LEU A 136      13.303   0.215   9.197  1.00 20.000          H  
ATOM   2142  N   GLN A 137      13.542  -1.453  14.104  1.00 20.000          N  
ATOM   2143  CA  GLN A 137      13.791  -1.097  15.496  1.00 20.000          C  
ATOM   2144  C   GLN A 137      15.281  -1.079  15.820  1.00 20.000          C  
ATOM   2145  O   GLN A 137      15.788  -0.166  16.490  1.00 20.000          O  
ATOM   2146  CB  GLN A 137      13.098  -2.117  16.393  1.00 20.000          C  
ATOM   2147  CG  GLN A 137      11.585  -2.051  16.367  1.00 20.000          C  
ATOM   2148  CD  GLN A 137      10.964  -3.223  17.089  1.00 20.000          C  
ATOM   2149  OE1 GLN A 137      11.631  -4.238  17.323  1.00 20.000          O  
ATOM   2150  NE2 GLN A 137       9.693  -3.101  17.444  1.00 20.000          N  
ATOM   2151  H   GLN A 137      13.021  -2.312  13.881  1.00 20.000          H  
ATOM   2152  HA  GLN A 137      13.383  -0.104  15.679  1.00 20.000          H  
ATOM   2153 1HB  GLN A 137      13.390  -3.122  16.072  1.00 20.000          H  
ATOM   2154 2HB  GLN A 137      13.432  -1.989  17.420  1.00 20.000          H  
ATOM   2155 1HG  GLN A 137      11.267  -1.135  16.860  1.00 20.000          H  
ATOM   2156 2HG  GLN A 137      11.241  -2.056  15.336  1.00 20.000          H  
ATOM   2157 1HE2 GLN A 137       9.234  -3.851  17.923  1.00 20.000          H  
ATOM   2158 2HE2 GLN A 137       9.189  -2.263  17.234  1.00 20.000          H  
ATOM   2159  N   LEU A 138      15.997  -2.084  15.325  1.00 20.000          N  
ATOM   2160  CA  LEU A 138      17.415  -2.197  15.588  1.00 20.000          C  
ATOM   2161  C   LEU A 138      18.183  -1.064  14.935  1.00 20.000          C  
ATOM   2162  O   LEU A 138      19.055  -0.438  15.542  1.00 20.000          O  
ATOM   2163  CB  LEU A 138      17.897  -3.534  15.026  1.00 20.000          C  
ATOM   2164  CG  LEU A 138      17.399  -4.808  15.720  1.00 20.000          C  
ATOM   2165  CD1 LEU A 138      17.732  -5.957  14.846  1.00 20.000          C  
ATOM   2166  CD2 LEU A 138      18.081  -4.990  17.052  1.00 20.000          C  
ATOM   2167  H   LEU A 138      15.531  -2.820  14.782  1.00 20.000          H  
ATOM   2168  HA  LEU A 138      17.577  -2.146  16.661  1.00 20.000          H  
ATOM   2169 1HB  LEU A 138      17.601  -3.589  13.982  1.00 20.000          H  
ATOM   2170 2HB  LEU A 138      18.971  -3.554  15.071  1.00 20.000          H  
ATOM   2171  HG  LEU A 138      16.326  -4.763  15.866  1.00 20.000          H  
ATOM   2172 1HD1 LEU A 138      17.404  -6.869  15.309  1.00 20.000          H  
ATOM   2173 2HD1 LEU A 138      17.255  -5.841  13.888  1.00 20.000          H  
ATOM   2174 3HD1 LEU A 138      18.780  -5.987  14.721  1.00 20.000          H  
ATOM   2175 1HD2 LEU A 138      17.728  -5.914  17.510  1.00 20.000          H  
ATOM   2176 2HD2 LEU A 138      19.162  -5.051  16.898  1.00 20.000          H  
ATOM   2177 3HD2 LEU A 138      17.855  -4.158  17.709  1.00 20.000          H  
ATOM   2178  N   CYS A 139      17.831  -0.744  13.697  1.00 20.000          N  
ATOM   2179  CA  CYS A 139      18.533   0.301  12.994  1.00 20.000          C  
ATOM   2180  C   CYS A 139      18.183   1.674  13.574  1.00 20.000          C  
ATOM   2181  O   CYS A 139      19.076   2.481  13.837  1.00 20.000          O  
ATOM   2182  CB  CYS A 139      18.187   0.244  11.511  1.00 20.000          C  
ATOM   2183  SG  CYS A 139      18.791  -1.235  10.645  1.00 20.000          S  
ATOM   2184  H   CYS A 139      17.094  -1.255  13.217  1.00 20.000          H  
ATOM   2185  HA  CYS A 139      19.600   0.136  13.109  1.00 20.000          H  
ATOM   2186 1HB  CYS A 139      17.105   0.299  11.389  1.00 20.000          H  
ATOM   2187 2HB  CYS A 139      18.622   1.101  11.026  1.00 20.000          H  
ATOM   2188  HG  CYS A 139      17.818  -2.034  11.154  1.00 20.000          H  
ATOM   2189  N   THR A 140      16.897   1.906  13.904  1.00 20.000          N  
ATOM   2190  CA  THR A 140      16.424   3.205  14.400  1.00 20.000          C  
ATOM   2191  C   THR A 140      17.192   3.672  15.615  1.00 20.000          C  
ATOM   2192  O   THR A 140      17.506   4.857  15.736  1.00 20.000          O  
ATOM   2193  CB  THR A 140      14.908   3.196  14.737  1.00 20.000          C  
ATOM   2194  OG1 THR A 140      14.152   2.945  13.550  1.00 20.000          O  
ATOM   2195  CG2 THR A 140      14.469   4.561  15.325  1.00 20.000          C  
ATOM   2196  H   THR A 140      16.186   1.201  13.727  1.00 20.000          H  
ATOM   2197  HA  THR A 140      16.571   3.936  13.604  1.00 20.000          H  
ATOM   2198  HB  THR A 140      14.705   2.403  15.460  1.00 20.000          H  
ATOM   2199  HG1 THR A 140      14.415   2.088  13.179  1.00 20.000          H  
ATOM   2200 1HG2 THR A 140      13.405   4.535  15.546  1.00 20.000          H  
ATOM   2201 2HG2 THR A 140      15.009   4.775  16.242  1.00 20.000          H  
ATOM   2202 3HG2 THR A 140      14.667   5.347  14.608  1.00 20.000          H  
ATOM   2203  N   PHE A 141      17.479   2.777  16.542  1.00 20.000          N  
ATOM   2204  CA  PHE A 141      18.176   3.220  17.731  1.00 20.000          C  
ATOM   2205  C   PHE A 141      19.682   2.903  17.752  1.00 20.000          C  
ATOM   2206  O   PHE A 141      20.314   3.023  18.807  1.00 20.000          O  
ATOM   2207  CB  PHE A 141      17.458   2.649  18.945  1.00 20.000          C  
ATOM   2208  CG  PHE A 141      16.031   3.145  18.981  1.00 20.000          C  
ATOM   2209  CD1 PHE A 141      14.983   2.309  18.612  1.00 20.000          C  
ATOM   2210  CD2 PHE A 141      15.739   4.454  19.334  1.00 20.000          C  
ATOM   2211  CE1 PHE A 141      13.684   2.766  18.604  1.00 20.000          C  
ATOM   2212  CE2 PHE A 141      14.438   4.914  19.325  1.00 20.000          C  
ATOM   2213  CZ  PHE A 141      13.411   4.069  18.960  1.00 20.000          C  
ATOM   2214  H   PHE A 141      17.147   1.809  16.446  1.00 20.000          H  
ATOM   2215  HA  PHE A 141      18.081   4.303  17.788  1.00 20.000          H  
ATOM   2216 1HB  PHE A 141      17.452   1.560  18.897  1.00 20.000          H  
ATOM   2217 2HB  PHE A 141      17.959   2.952  19.862  1.00 20.000          H  
ATOM   2218  HD1 PHE A 141      15.196   1.281  18.320  1.00 20.000          H  
ATOM   2219  HD2 PHE A 141      16.551   5.127  19.615  1.00 20.000          H  
ATOM   2220  HE1 PHE A 141      12.875   2.097  18.311  1.00 20.000          H  
ATOM   2221  HE2 PHE A 141      14.222   5.946  19.600  1.00 20.000          H  
ATOM   2222  HZ  PHE A 141      12.387   4.433  18.949  1.00 20.000          H  
ATOM   2223  N   THR A 142      20.273   2.522  16.606  1.00 20.000          N  
ATOM   2224  CA  THR A 142      21.705   2.219  16.572  1.00 20.000          C  
ATOM   2225  C   THR A 142      22.517   3.271  15.805  1.00 20.000          C  
ATOM   2226  O   THR A 142      22.533   3.326  14.564  1.00 20.000          O  
ATOM   2227  CB  THR A 142      21.972   0.817  15.960  1.00 20.000          C  
ATOM   2228  OG1 THR A 142      21.336  -0.197  16.755  1.00 20.000          O  
ATOM   2229  CG2 THR A 142      23.469   0.527  15.901  1.00 20.000          C  
ATOM   2230  H   THR A 142      19.729   2.443  15.744  1.00 20.000          H  
ATOM   2231  HA  THR A 142      22.071   2.203  17.598  1.00 20.000          H  
ATOM   2232  HB  THR A 142      21.554   0.783  14.956  1.00 20.000          H  
ATOM   2233  HG1 THR A 142      20.366  -0.160  16.589  1.00 20.000          H  
ATOM   2234 1HG2 THR A 142      23.626  -0.454  15.471  1.00 20.000          H  
ATOM   2235 2HG2 THR A 142      23.956   1.260  15.282  1.00 20.000          H  
ATOM   2236 3HG2 THR A 142      23.887   0.556  16.903  1.00 20.000          H  
ATOM   2237  N   ARG A 143      23.312   4.034  16.563  1.00 20.000          N  
ATOM   2238  CA  ARG A 143      24.123   5.137  16.031  1.00 20.000          C  
ATOM   2239  C   ARG A 143      25.131   4.677  14.985  1.00 20.000          C  
ATOM   2240  O   ARG A 143      25.397   5.384  14.009  1.00 20.000          O  
ATOM   2241  CB  ARG A 143      24.856   5.866  17.146  1.00 20.000          C  
ATOM   2242  CG  ARG A 143      23.962   6.714  18.049  1.00 20.000          C  
ATOM   2243  CD  ARG A 143      24.756   7.646  18.920  1.00 20.000          C  
ATOM   2244  NE  ARG A 143      25.617   6.937  19.879  1.00 20.000          N  
ATOM   2245  CZ  ARG A 143      25.244   6.509  21.113  1.00 20.000          C  
ATOM   2246  NH1 ARG A 143      24.015   6.704  21.554  1.00 20.000          N  
ATOM   2247  NH2 ARG A 143      26.127   5.890  21.881  1.00 20.000          N  
ATOM   2248  H   ARG A 143      23.282   3.882  17.564  1.00 20.000          H  
ATOM   2249  HA  ARG A 143      23.454   5.852  15.559  1.00 20.000          H  
ATOM   2250 1HB  ARG A 143      25.371   5.142  17.774  1.00 20.000          H  
ATOM   2251 2HB  ARG A 143      25.612   6.521  16.715  1.00 20.000          H  
ATOM   2252 1HG  ARG A 143      23.291   7.310  17.431  1.00 20.000          H  
ATOM   2253 2HG  ARG A 143      23.373   6.059  18.690  1.00 20.000          H  
ATOM   2254 1HD  ARG A 143      25.398   8.255  18.282  1.00 20.000          H  
ATOM   2255 2HD  ARG A 143      24.084   8.303  19.468  1.00 20.000          H  
ATOM   2256  HE  ARG A 143      26.575   6.767  19.599  1.00 20.000          H  
ATOM   2257 1HH1 ARG A 143      23.335   7.175  20.979  1.00 20.000          H  
ATOM   2258 2HH1 ARG A 143      23.752   6.380  22.474  1.00 20.000          H  
ATOM   2259 1HH2 ARG A 143      27.070   5.738  21.548  1.00 20.000          H  
ATOM   2260 2HH2 ARG A 143      25.863   5.567  22.800  1.00 20.000          H  
ATOM   2261  N   SER A 144      25.639   3.461  15.163  1.00 20.000          N  
ATOM   2262  CA  SER A 144      26.651   2.848  14.313  1.00 20.000          C  
ATOM   2263  C   SER A 144      26.187   2.621  12.875  1.00 20.000          C  
ATOM   2264  O   SER A 144      26.995   2.257  12.019  1.00 20.000          O  
ATOM   2265  CB  SER A 144      27.095   1.517  14.899  1.00 20.000          C  
ATOM   2266  OG  SER A 144      27.730   1.689  16.139  1.00 20.000          O  
ATOM   2267  H   SER A 144      25.372   2.939  15.987  1.00 20.000          H  
ATOM   2268  HA  SER A 144      27.513   3.516  14.285  1.00 20.000          H  
ATOM   2269 1HB  SER A 144      26.245   0.859  15.010  1.00 20.000          H  
ATOM   2270 2HB  SER A 144      27.782   1.035  14.205  1.00 20.000          H  
ATOM   2271  HG  SER A 144      28.021   0.812  16.411  1.00 20.000          H  
ATOM   2272  N   THR A 145      24.891   2.793  12.598  1.00 20.000          N  
ATOM   2273  CA  THR A 145      24.393   2.603  11.244  1.00 20.000          C  
ATOM   2274  C   THR A 145      24.650   3.812  10.331  1.00 20.000          C  
ATOM   2275  O   THR A 145      24.436   3.713   9.121  1.00 20.000          O  
ATOM   2276  CB  THR A 145      22.891   2.295  11.210  1.00 20.000          C  
ATOM   2277  OG1 THR A 145      22.148   3.382  11.800  1.00 20.000          O  
ATOM   2278  CG2 THR A 145      22.539   0.998  11.905  1.00 20.000          C  
ATOM   2279  H   THR A 145      24.244   3.091  13.329  1.00 20.000          H  
ATOM   2280  HA  THR A 145      24.911   1.748  10.812  1.00 20.000          H  
ATOM   2281  HB  THR A 145      22.608   2.206  10.176  1.00 20.000          H  
ATOM   2282  HG1 THR A 145      22.240   3.343  12.785  1.00 20.000          H  
ATOM   2283 1HG2 THR A 145      21.470   0.824  11.818  1.00 20.000          H  
ATOM   2284 2HG2 THR A 145      23.080   0.182  11.434  1.00 20.000          H  
ATOM   2285 3HG2 THR A 145      22.816   1.061  12.948  1.00 20.000          H  
ATOM   2286  N   ASN A 146      25.094   4.944  10.894  1.00 20.000          N  
ATOM   2287  CA  ASN A 146      25.352   6.135  10.087  1.00 20.000          C  
ATOM   2288  C   ASN A 146      26.799   6.194   9.594  1.00 20.000          C  
ATOM   2289  O   ASN A 146      27.034   6.202   8.385  1.00 20.000          O  
ATOM   2290  OXT ASN A 146      27.664   6.602  10.370  1.00 20.000          O  
ATOM   2291  CB  ASN A 146      25.023   7.402  10.847  1.00 20.000          C  
ATOM   2292  CG  ASN A 146      23.555   7.621  11.084  1.00 20.000          C  
ATOM   2293  OD1 ASN A 146      22.698   7.250  10.268  1.00 20.000          O  
ATOM   2294  ND2 ASN A 146      23.256   8.268  12.186  1.00 20.000          N  
ATOM   2295  H   ASN A 146      25.256   4.972  11.906  1.00 20.000          H  
ATOM   2296  HA  ASN A 146      24.715   6.092   9.202  1.00 20.000          H  
ATOM   2297 1HB  ASN A 146      25.524   7.368  11.817  1.00 20.000          H  
ATOM   2298 2HB  ASN A 146      25.422   8.259  10.306  1.00 20.000          H  
ATOM   2299 1HD2 ASN A 146      22.292   8.520  12.412  1.00 20.000          H  
ATOM   2300 2HD2 ASN A 146      23.986   8.557  12.800  1.00 20.000          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 -823.576 105.047 541.722 -46.0468 19.3059 30.1568 295.396 -319.611 -1.09102 -7.29756 -238.522 -42.4097 -76.2372 -25.188 -19.0038 -11.4165 0 0.45485 12.0933 76.5142 102.097 -25.2891 48.9365 -31.374 11.4527 94.7096 -329.177
GLU:NtermProteinFull_1 -1.86573 0.07815 1.76567 -0.30708 0.04446 0.4133 0.91005 -0.68691 -0 -0 -0.28088 0.24491 0 0 0 0 0 -0.04378 0.00547 0 2.87242 0 0 -2.7348 0 0.06392 0.47916
ASP_2 -1.80702 0.03786 1.91704 -0.24837 0.08189 0.84217 0.19791 -0.86107 -0 -0 -0.87 -3.53981 0 0 0 0 0 0.01577 0.20338 0 2.97702 -0.41683 0 -2.3716 -0.23536 0.26181 -3.81521
LEU_3 -5.25796 0.57873 2.33808 -0.48334 0.2199 0.09474 0.86774 -1.56848 -0 -0 -0.43706 0.27538 0 0 0 0 0 -0.01399 0.17565 0.46213 0 -0.36425 0 0.18072 -0.40142 0.37974 -2.95368
LYS_4 -4.15494 0.69328 2.51051 -0.78314 0.10014 0.67677 1.04118 -1.2583 -0 -0 -0.32545 0.26699 0 0 0 0 0 0.01524 0.30758 4.59709 0 0.00042 0 -1.5107 -0.32782 0.94142 2.79027
PRO_5 -2.60249 0.48554 1.01643 -0.12329 0.00223 0.08925 0.34446 -0.67107 -0.0083 -0.02729 -0.37681 0.24175 0 0 0 0 0 -0.08218 0.012 0.15251 0 -1.02857 0 -2.4119 -0.56448 0.91068 -4.64151
VAL_6 -4.02107 0.68514 0.63659 -0.33884 0.48547 0.07619 0.40513 -0.962 -0 -0 0.08694 -0.83826 0 0 0 0 0 -0.03267 0.07427 1.94061 0 -0.60196 0 1.9342 -0.49935 0.50389 -0.46569
SER_7 -4.1851 0.8972 4.26135 -0.02729 0 0.05144 2.56734 -2.1996 -0.01359 -0.12386 -2.59484 -1.11319 0 0 -0.91981 0 0 0.00065 0.14695 0.68274 0 -0.41389 0.6039 -0.77834 0.26867 0.59895 -2.2903
GLU_8 -1.97225 0.10002 1.79701 -0.2215 0.03015 0.31951 0.69655 -0.97057 -0.01893 -0.07475 -0.21432 -0.61663 0 0 0 0 0 -0.10256 0.00012 0 3.26847 -0.27288 0 -2.7348 0.04191 0.28487 -0.66058
GLU_9 -2.24509 0.39532 2.20458 -0.23279 0.0415 0.36833 0.76893 -1.08244 -0 -0 -0.20955 -0.59254 0 0 -0.91981 0 0 -0.05993 0.00173 0 2.94089 -0.10749 0 -2.7348 -0.61116 0.16584 -1.90848
VAL_10 -5.79406 0.85034 3.13622 -0.28094 0.15533 0.0519 2.34793 -2.35628 -0.01162 -0.1178 -1.73359 -0.09564 0 0 0 0 0 -0.04792 0.01461 0.2076 0 -0.12743 0 1.9342 -0.08996 0.48922 -1.46789
VAL_11 -6.60742 0.91043 3.35811 -0.27157 0.13292 0.04666 2.30039 -2.52993 -0 -0 0.00754 0.30593 0 0 0 0 0 -0.12326 0.13503 0.66368 0 0.39687 0 1.9342 0.09676 0.87791 1.63425
GLU_12 -2.77196 0.22004 3.39311 -0.4698 0.16406 0.98885 1.15677 -1.48353 -0 -0 -2.10557 -0.50825 0 0 0 -0.86316 0 -0.0392 0.07726 0 2.77619 0.04551 0 -2.7348 -0.26599 0.66607 -1.75441
ASN_13 -4.69954 0.99814 4.71964 -0.24175 0.02163 0.36464 2.46804 -2.256 -0.01162 -0.1178 -1.6375 -0.52414 0 0 -1.13472 0 0 -0.03135 0.00172 0 2.49292 0.21179 0 -0.93687 -0.23364 0.99643 0.45003
PRO_14 -2.62975 0.46126 1.72405 -0.06656 0 0.04131 0.90208 -0.82433 -0 -0 -0.6659 0.57895 0 0 -0.61784 0 0 -0.21709 0.06054 0.21135 0 -0.71148 0 -2.4119 0.08679 1.2674 -2.81112
THR_15 -2.39616 0.23946 2.22614 -0.16525 0.07436 0.12966 1.01752 -1.14056 -0 -0 -0.58441 -1.60331 0 0 -1.13472 0 0 0.1646 0.06698 0.30471 0 0.08931 2.28711 -1.0874 1.13714 0.59874 0.22392
ILE_16 -7.24377 1.11634 2.78543 -0.64399 0.89768 0.22737 1.89273 -2.11751 -0 -0 -1.50862 -0.68627 0 0 0 0 0 0.03339 0.07507 1.83404 0 0.33763 0 0.73287 1.47183 0.73501 -0.06078
GLN_17 -4.76951 0.25442 3.59068 -0.42771 0.08784 0.36577 1.43994 -1.6212 -0 -0 -1.99044 -0.73644 0 0 -0.61784 -0.50819 0 0.00944 0.06738 0 3.65654 -0.11579 0 -0.18838 0.45748 0.72846 -0.31754
LYS_18 -4.9062 0.27234 5.41807 -0.29322 0.02903 0.13749 3.41289 -2.27182 -0 -0 -4.56468 -0.04066 0 0 0 -0.74519 0 0.1154 0.04925 1.99375 0 -0.0518 0 -1.5107 -0.09444 0.47724 -2.57324
ASP_19 -4.9934 0.43583 6.71516 -0.19923 0.02202 0.6109 3.03562 -2.8095 -5e-05 -0.0006 -5.64538 -0.86003 0 0 -1.34292 0 0 0.05211 0.02712 0 2.9092 -0.30069 0 -2.3716 -0.21483 0.45008 -4.4802
VAL_20 -8.0297 0.81097 4.57452 -0.37111 0.24682 0.09257 2.32932 -3.12884 -0 -0 -0.95384 -0.18841 0 0 0 0 0 -0.06752 0.05998 0.7156 0 0.27466 0 1.9342 -0.30987 0.61575 -1.39491
LEU_21 -3.65021 0.41138 3.73785 -0.48377 0.23289 0.11156 1.81124 -1.91546 -0.0043 -0.08283 -2.36044 0.17189 0 0 -0.40978 0 0 -0.03039 0.05426 0.36765 0 -0.27467 0 0.18072 -0.09853 0.67426 -1.55668
GLU_22 -2.95322 0.2741 3.95721 -0.21472 0.02177 0.28634 1.18294 -1.58874 -0 -0 -0.96484 -0.58272 0 0 -0.93314 0 0 -0.03454 0.02144 0 3.02961 -0.34533 0 -2.7348 -0.28539 0.34278 -1.52124
CYS_23 -5.74438 0.79963 2.95818 -0.08782 0.00344 0.05652 1.0586 -1.64211 -0.00262 -0.04594 -1.48229 0.09477 0 0 0 0 0 -0.07918 0.00074 0.73133 0 0.2614 0 3.6196 -0.5641 0.29397 0.22974
ASN_24 -2.74209 0.30945 2.7475 -0.41893 0.13504 0.85909 1.25809 -1.51076 -0.0043 -0.08283 -1.27044 -0.88588 0 0 0 0 0 -0.07734 0.00023 0 1.58787 -1.03856 0 -0.93687 -0.49133 0.65114 -1.91092
VAL_25 -6.22114 0.82148 1.4601 -0.31828 0.31757 0.06928 1.52518 -1.73277 -0 -0 -0.39132 -0.3654 0 0 0 0 0 0.07471 0.08048 0.15092 0 -0.43209 0 1.9342 -0.49468 0.86314 -2.65862
LYS_26 -2.3548 0.33168 1.90999 -0.2968 0.03114 0.1551 0.73243 -0.95716 -0.0477 -0.29509 -0.80123 -0.24707 0 0 -0.9944 0 0 -0.00741 0.00154 1.58797 0 -0.01091 0 -1.5107 0.22686 0.76617 -1.7804
THR_27 -7.14951 1.07311 5.6179 -0.10424 0.10242 0.06635 2.28961 -2.93956 -0.06829 -0.35456 -1.81146 -1.13173 0 0 0 0 0 0.04786 0.118 0.29721 0 -0.81066 2.2769 -1.0874 0.54085 0.68068 -2.34651
THR_28 -6.23462 0.55482 4.51645 -0.1246 0.09484 0.08383 2.20098 -2.2734 -0.02123 -0.20377 -1.00943 -0.5044 0 0 -0.49243 0 0 0.14088 0.06753 0.05281 0 -0.48655 2.26963 -1.0874 -0.14958 0.51015 -2.0955
GLU_29 -6.54236 0.7365 5.15626 -0.37972 0.22204 0.48964 3.14211 -2.56001 -0.00257 -0.04534 -4.02097 -0.61578 0 0 0 -0.74519 0 0.04835 0.7532 0 3.35302 -0.03851 0 -2.7348 -0.14866 0.52404 -3.40876
VAL_30 -6.93504 0.72719 0.86735 -0.38349 0.3643 0.09777 1.00639 -1.66754 -0.01113 -0.05404 -0.45909 -0.38368 0 0 0 0 0 -0.0284 0.02773 1.09621 0 -0.65493 0 1.9342 -0.05671 0.56847 -3.94445
VAL_31 -6.01044 1.01569 1.66914 -0.38079 0.40185 0.09568 1.79136 -1.89184 -0 -0 -1.03113 -0.47069 0 0 0 0 0 0.17534 0.03243 0.59718 0 0.05617 0 1.9342 0.00904 0.62565 -1.38117
GLY_32 -3.52255 0.85263 2.3434 -5e-05 0 0 1.4481 -1.53925 -0 -0 -0.28005 -0.41508 0 0 0 0 0 -0.15737 0 0 0 -0.92885 0 0.83697 -0.18323 0.49966 -1.04567
ASP_33 -5.35818 0.71543 5.25045 -0.11862 0.00503 0.38751 2.54294 -2.74968 -0.01965 -0.09225 -3.2733 -0.53295 0 0 0 -0.85478 0 -0.03809 0.64594 0 2.0553 0.05238 0 -2.3716 -0.22691 0.44549 -3.53555
ILE_34 -8.98892 2.19796 3.03325 -0.54217 0.74188 0.13865 3.16246 -2.80181 -0.00711 -0.02149 -2.30693 0.20521 0 0 0 0 0 0.16528 0.1429 0.4379 0 -0.70316 0 0.73287 -0.16303 0.99403 -3.58223
ILE_35 -9.3222 0.94019 4.06765 -0.48444 0.42399 0.10925 2.68734 -2.99164 -0.00822 -0.02551 -3.26833 0.05828 0 0 0 0 0 -0.04901 0.08528 0.43595 0 -0.76343 0 0.73287 -0.55306 0.98332 -6.94172
LEU_36 -9.91255 1.59556 3.64832 -0.48418 0.24254 0.12828 2.65935 -2.76011 -0.00711 -0.02149 -2.96542 0.0232 0 0 0 0 0 -0.00018 0.76715 1.47504 0 -0.12299 0 0.18072 -0.35183 0.51883 -5.38686
LYS_37 -4.90829 0.77653 4.01234 -0.62622 0.23305 0.33308 2.19894 -1.95923 -0 -0 -2.20587 -0.03842 0 0 0 0 0 0.14942 0.02668 3.51861 0 -0.00828 0 -1.5107 -0.18415 0.85114 0.65862
PRO_38 -5.34893 0.74254 2.29055 -0.18509 0.0016 0.12745 0.56602 -1.07209 -0 -0 -0.58805 0.1276 0 0 0 0 0 -0.01347 0.00682 0.45359 0 -0.96393 0 -2.4119 -0.32234 1.31739 -5.27223
ALA_39 -3.09198 0.23401 3.00003 -0.01855 0 0 2.3916 -1.76179 -0 -0 -0.48497 -0.36324 0 0 0 0 0 0.12545 0 0 0 -0.19736 0 1.8394 0.02105 0.89153 2.58517
ASN_40 -1.38479 0.10075 1.05469 -0.18551 0.0333 0.28411 0.28639 -0.62073 -0 -0 0.29894 -0.34751 0 0 0 0 0 -0.06182 0.00937 0 1.52548 0.18348 0 -0.93687 0.27995 0.33562 0.85485
ASN_41 -3.01928 0.29693 2.77751 -0.32154 0.09751 0.60578 0.91782 -1.53063 -0.00726 -0.08449 -0.21426 -1.60371 0 0 0 0 0 -0.07228 0.12266 0 2.02614 -0.44897 0 -0.93687 0.1309 0.41833 -0.8457
SER_42 -5.90918 0.71783 5.31278 -0.02581 0 0.0619 3.26554 -2.79067 -0.00726 -0.08449 -1.87605 -0.22013 0 0 0 -0.50819 0 0.12302 0.00287 0.05407 0 -0.52383 0.6338 -0.77834 -0.08072 0.64032 -1.99254
LEU_43 -9.99874 1.48666 3.5098 -0.6169 0.14128 0.19791 2.35404 -2.69512 -0 -0 -2.76775 0.1166 0 0 0 0 0 0.25104 0.13491 0.86074 0 -0.15721 0 0.18072 0.06529 0.8507 -6.08603
LYS_44 -7.17878 0.59933 6.859 -0.44467 0.1041 0.20155 3.50589 -3.08566 -0.01223 -0.08733 -4.83722 0.19106 0 0 0 -0.86316 0 0.02399 0.16028 2.74785 0 0.10431 0 -1.5107 0.17697 0.84173 -2.50367
ILE_45 -8.73798 1.99679 2.26256 -0.48363 0.30582 0.1092 1.82124 -2.18783 -0 -0 -0.87724 0.25164 0 0 0 0 0 -0.0884 0.02962 0.33453 0 -0.43414 0 0.73287 -0.28331 0.83267 -4.41557
THR_46 -4.74287 0.43096 3.15266 -0.1148 0.05774 0.06158 1.19898 -1.67048 -0.01215 -0.08695 -0.76956 -0.62039 0 0 0 0 0 -0.04919 0.0049 0.151 0 -0.68062 2.28352 -1.0874 -0.16829 0.64741 -2.01396
GLU_47 -5.59906 0.53152 5.50056 -0.17893 0.02398 0.25153 1.918 -2.23647 -0.04917 -0.30604 -2.16269 -0.55672 0 0 0 0 0 0.0096 0.03282 0 3.12202 0.00024 0 -2.7348 0.06248 0.35354 -2.01758
GLU_48 -5.43076 0.54516 5.95205 -0.38716 0.12099 0.5697 2.57889 -2.4647 -0.03094 -0.20096 -4.54821 -0.52696 0 0 0 0 0 0.06919 0.07779 0 4.80321 0.05474 0 -2.7348 0.02277 0.35586 -1.17415
VAL_49 -7.62578 1.4599 1.89243 -0.3671 0.29341 0.08678 1.80056 -2.06826 -0 -0 -1.03851 0.01879 0 0 0 0 0 -0.02923 0.0002 0.7538 0 -0.5241 0 1.9342 -0.10042 0.64105 -2.87228
GLY_50 -3.89219 0.43661 4.10732 -0.00036 0 0 1.94615 -1.99237 -0.00082 -0.01632 -2.29024 -0.20304 0 0 -0.91814 0 0 -0.09097 0 0 0 -0.34566 0 0.83697 -0.08111 0.71327 -1.79089
HIS_51 -6.67589 0.62425 5.58469 -0.47469 0.23227 0.46617 2.52859 -2.68901 -0 -0 -2.64846 -0.48111 0 0 0 -0.85478 0 0.05007 0.00903 0 2.59929 -0.01049 0 -0.45461 -0.03592 0.47562 -1.75499
THR_52 -6.25379 0.42162 5.3096 -0.1983 0.08918 0.07002 2.05885 -2.69529 -0 -0 -0.80177 -0.35556 0 0 0 -0.54545 0 -0.03029 0.03061 0.09248 0 -0.00955 2.82878 -1.0874 -0.04886 0.43912 -0.68599
ASP_53 -6.63263 0.9498 7.36861 -0.10227 0.00388 0.3045 3.78687 -3.56294 -0 -0 -6.01388 -0.46214 0 0 -0.91814 -0.62045 0 0.0787 0.10021 0 2.13237 0.30946 0 -2.3716 0.14507 0.78559 -4.71899
LEU_54 -10.5223 1.21922 3.77751 -0.51097 0.21133 0.12892 3.42416 -3.32574 -0 -0 -2.40219 0.23198 0 0 0 0 0 0.00327 0.4434 0.3061 0 -0.27332 0 0.18072 -0.05675 1.05483 -6.10979
MET_55 -10.9898 1.16869 5.84583 -0.92724 0.24092 0.42537 2.74775 -3.22211 -0.02343 -0.1156 -2.12908 -0.65497 0 0 0 0 0 0.30469 0.48577 3.3286 0 -0.15522 0 0.60916 -0.32412 0.99076 -2.394
ALA_56 -5.59354 0.88217 3.95723 -0.0201 0 0 2.70108 -2.88307 -0.00876 -0.12897 -1.50785 -0.33539 0 0 0 0 0 0.01271 0 0 0 0.00546 0 1.8394 -0.12728 0.7037 -0.5032
ALA_57 -5.89115 0.46754 2.89912 -0.02057 0 0 2.73784 -2.5809 -0 -0 -1.90955 -0.38193 0 0 0 0 0 -0.05701 0 0 0 -0.30342 0 1.8394 -0.28477 0.3746 -3.11081
TYR_58 -13.4805 3.09798 3.64782 -0.58555 0.19749 0.28568 2.89798 -3.4981 -0 -0 -2.02397 -0.30646 0 0 0 0 0 0.0766 0.14982 0 3.15387 -0.00651 0.01402 1.2797 -0.26047 0.96542 -4.39518
VAL_59 -6.95226 0.79792 3.03777 -0.35659 0.20083 0.08751 1.84424 -2.42439 -0 -0 -1.39582 -0.10156 0 0 0 0 0 -0.04869 0.10972 0.90222 0 0.0532 0 1.9342 -0.11018 1.09107 -1.3308
ASP_60 -3.4608 0.53647 4.00098 -0.12263 0.04408 0.38832 1.04689 -1.97434 -0 -0 -0.97914 -0.22313 0 0 0 0 0 -0.04453 0.05499 0 2.31408 -0.3572 0 -2.3716 -0.57301 0.49266 -1.22793
ASN_61 -4.37608 0.55794 3.13397 -0.17567 0.02591 0.29597 1.80541 -1.9718 -0 -0 -1.66646 -0.99672 0 0 0 -0.35238 0 0.02542 0.0005 0 2.00265 -1.04633 0 -0.93687 -0.8735 0.40397 -4.14407
SER_62 -4.03402 0.6707 4.05177 -0.02694 0 0.06325 1.8565 -2.09469 -0.00876 -0.12897 -1.68564 -0.46081 0 0 0 0 0 -0.0199 5e-05 0.43486 0 -0.17168 0.60079 -0.77834 -0.44732 0.35051 -1.82864
SER_63 -4.31529 0.30851 2.42788 -0.03238 0.02237 0.03131 0.96515 -1.33928 -0.02229 -0.08635 -0.61218 -0.2802 0 0 0 -0.38409 0 0.16629 0.05779 0.25024 0 0.30708 0.60402 -0.77834 0.53378 0.2917 -1.88428
LEU_64 -5.58296 0.70555 2.22912 -0.5863 0.15364 0.14943 1.45875 -1.77717 -0 -0 -1.16351 0.24945 0 0 0 0 0 0.16183 0.01144 0.79243 0 -0.11984 0 0.18072 0.55542 0.57158 -2.01042
THR_65 -4.31852 0.38241 0.73916 -0.147 0.05104 0.11736 0.06492 -0.99831 -0.04294 -0.23502 0.09943 -1.20416 0 0 0 0 0 0.0755 0.00014 1.47221 0 -0.21543 2.35431 -1.0874 0.08311 0.7292 -2.07999
ILE_66 -6.32576 1.26325 1.59449 -0.49847 0.43969 0.11627 0.97335 -1.78744 -0.00071 -0.00187 0.12189 -0.0671 0 0 0 0 0 -0.0239 0.11735 0.33465 0 -0.75782 0 0.73287 -0.14683 0.61783 -3.29828
LYS_67 -3.71506 0.236 3.31344 -0.37895 0.05332 0.18138 0.47812 -1.31882 -0.04858 -0.21108 -0.86703 0.11416 0 0 0 0 0 0.20533 0.02127 1.89782 0 0.08689 0 -1.5107 -0.27069 0.41914 -1.31405
LYS_68 -5.81481 0.75885 6.40824 -0.47589 0.08734 0.30862 2.23554 -2.40261 -0.00743 -0.03151 -3.60606 0.35843 0 0 0 0 0 0.00151 0.3533 2.74001 0 -0.00769 0 -1.5107 -0.11298 1.11476 0.39691
PRO_69 -2.0474 0.28096 1.69521 -0.19288 0.00264 0.13682 0.14626 -0.68522 -0 -0 0.15419 0.09288 0 0 0 0 0 -0.01678 0.00011 0.48183 0 -1.0056 0 -2.4119 -0.23428 1.08927 -2.51388
ASN_70 -4.24491 0.1763 4.95981 -0.33373 0.11175 0.68736 2.10229 -2.25672 -0 -0 -2.43686 -0.62966 0 0 -0.64112 0 0 0.05266 0.00323 0 2.09827 -0.70004 0 -0.93687 0.24955 0.16603 -1.57267
GLU_71 -4.7163 0.21615 5.38844 -0.45692 0.21178 1.42274 1.89458 -2.42923 -0.05018 -0.32739 -1.68735 -3.06943 0 0 0 0 0 -0.07253 0.00889 0 3.95108 -0.35244 0 -2.7348 0.09083 0.17785 -2.53423
LEU_72 -4.66022 0.40916 4.08792 -0.65712 0.18825 0.21832 1.60127 -2.09746 -0.02745 -0.1516 -1.23393 0.12053 0 0 0 0 0 0.04874 0.02021 0.82794 0 -0.20703 0 0.18072 -0.35813 0.24147 -1.44841
SER_73 -6.55041 0.20548 7.11365 -0.02352 0 0.02171 3.31515 -3.32894 -0 -0 -3.19659 -0.37083 0 0 -0.64112 -0.83457 0 -0.03654 0.00906 0.49429 0 0.31537 0.6023 -0.77834 0.03091 0.23879 -3.41414
ARG_74 -5.04787 0.16264 5.03654 -0.81703 0.18387 0.54366 1.87645 -2.40299 -0.01411 -0.12455 -0.7754 0.42989 0 0 0 0 0 -0.00017 0.03565 2.23115 0 -0.03064 0 -1.2888 0.1364 0.18421 0.31888
VAL_75 -3.65363 0.16677 3.13282 -0.31394 0.21171 0.07194 1.58355 -1.70746 -0 -0 -0.95422 -0.16901 0 0 0 0 0 -0.06925 0.00077 0.11262 0 -0.30217 0 1.9342 0.03149 0.19282 0.269
LEU_76 -4.62163 0.41619 2.5686 -0.50996 0.22106 0.13829 1.07375 -1.54355 -0.00862 -0.05123 -0.64502 0.19416 0 0 0 0 0 -0.01715 0.0052 0.19917 0 -0.19369 0 0.18072 -0.26292 0.37331 -2.48331
GLY_77 -2.3536 0.1345 2.74598 -5e-05 0 0 1.49285 -1.40573 -0 -0 -0.14507 -0.37874 0 0 0 0 0 -0.16051 0 0 0 -1.40682 0 0.83697 -0.283 0.33104 -0.59217
LEU_78 -7.74907 0.92451 2.89054 -0.52181 0.25308 0.14752 1.63506 -2.18452 -0.01432 -0.07076 -1.18345 0.06699 0 0 0 0 0 0.02069 0.13245 0.21094 0 -0.05814 0 0.18072 -0.33046 0.35785 -5.29218
LYS_79 -4.71258 0.35684 4.46208 -0.7303 0.18959 0.58061 1.65295 -2.02433 -0.00274 -0.01356 -2.01342 -0.20067 0 0 0 -0.62045 0 -0.09667 0.08913 3.06917 0 -0.06464 0 -1.5107 -0.5502 0.61609 -1.5238
THR_80 -6.65059 0.72599 3.83421 -0.14144 0.11477 0.09131 1.65232 -2.52963 -0 -0 -0.77737 -1.24024 0 0 -0.6361 0 0 -0.02647 0.35926 0.01957 0 -0.24333 2.26647 -1.0874 -0.57917 0.70504 -4.14281
LEU_81 -9.55152 1.42177 3.42184 -0.48926 0.15853 0.09143 2.5089 -3.05314 -0.01432 -0.07076 -0.57524 0.27705 0 0 0 0 0 0.15307 0.01616 0.41233 0 -0.29687 0 0.18072 -0.48815 0.79666 -5.10079
ALA_82 -3.7657 0.28611 1.48063 -0.02372 0 0 1.6403 -1.53975 -0 -0 -1.5029 -0.38889 0 0 0 0 0 -0.08475 0 0 0 -0.28181 0 1.8394 -0.60415 0.64177 -2.30346
THR_83 -4.62893 0.56099 3.49686 -0.22224 0.20654 0.10006 2.71164 -2.08465 -0 -0 -1.19343 -1.56426 0 0 -0.49901 0 0 0.02634 0.18778 0.194 0 0.12232 2.29188 -1.0874 -0.27398 0.38294 -1.27254
HIS_84 -5.50723 0.62754 3.21497 -0.4304 0.09456 0.40942 1.9038 -2.04372 -0 -0 -1.30977 -0.53672 0 0 0 -0.83457 0 0.05676 0.04129 0 3.08397 0.00857 0 -0.45461 -0.02391 0.31575 -1.38432
GLY_85 -2.13273 0.43351 2.26182 -4e-05 0 0 1.47371 -1.25795 -0 -0 -0.38547 -0.43351 0 0 -0.49901 0 0 -0.09742 0 0 0 0.48423 0 0.83697 -0.08999 0.34811 0.94221
LEU_86 -8.319 2.08656 3.04214 -0.54999 0.24977 0.16648 3.2917 -2.69103 -0 -0 -1.81377 0.11537 0 0 0 0 0 0.04146 0.2267 0.05232 0 -0.01581 0 0.18072 0.06044 0.66916 -3.20679
ALA_87 -4.42127 1.02509 2.92808 -0.02462 2e-05 0 2.30777 -2.21932 -0 -0 -1.67727 -0.41889 0 0 0 0 0 0.04898 0 0 0 -0.17072 0 1.8394 -0.15643 0.64595 -0.29323
ALA_88 -2.91512 0.95169 3.21089 -0.02482 0.0001 0 2.1278 -1.79359 -0 -0 -1.2913 -0.41786 0 0 0 0 0 -0.15063 0 0 0 -0.1952 0 1.8394 -0.25572 0.36763 1.45325
VAL_89 -7.49271 1.64714 2.5282 -0.37753 0.33765 0.09482 2.71447 -2.452 -0 -0 -1.75423 -0.21022 0 0 0 0 0 -0.24873 0.02096 0.59442 0 0.4333 0 1.9342 0.0645 0.41078 -1.75499
ASN_90 -2.79849 0.51542 2.94068 -0.18511 0.03626 0.28295 1.56571 -1.57708 -0 -0 -0.71607 -0.36098 0 0 0 0 0 -0.08526 0.00993 0 1.53353 0.07659 0 -0.93687 0.11224 0.29958 0.71302
SER_91 -2.00421 0.26343 2.32298 -0.02945 0.01476 0.02783 1.15414 -1.13156 -0 -0 -1.43412 0.02992 0 0 0 0 0 0.05206 0.00101 0.53892 0 -0.09558 0.60174 -0.77834 -0.22188 0.17885 -0.50951
VAL_92 -6.20564 1.16796 2.02704 -0.25976 0.16679 0.04893 1.56116 -1.87381 -0 -0 -0.67545 -0.03312 0 0 0 0 0 -0.06466 0.08291 0.23016 0 -0.5766 0 1.9342 -0.26481 1.00776 -1.72693
PRO_93 -3.93868 0.5496 3.31573 -0.18009 0.0004 0.12588 1.66974 -1.48442 -0.0057 -0.05246 -1.82785 0.13063 0 0 0 0 0 0.06607 0.00363 0.50141 0 -1.02364 0 -2.4119 -0.26371 1.046 -3.77936
TRP_94 -6.09248 0.63408 3.80523 -1.02408 0.09941 0.54386 2.63963 -2.4242 -0 -0 -1.271 -0.29145 0 0 0 0 0 0.03711 0.00147 0 2.06505 -0.5746 0 1.6906 0.5234 0.37653 0.73856
ASP_95 -3.72984 0.27324 4.32555 -0.11053 0.0092 0.33607 1.77719 -2.17269 -0 -0 -1.50068 -0.36471 0 0 0 0 0 0.01492 0.00012 0 1.72773 0.24508 0 -2.3716 0.6345 0.33847 -0.56799
THR_96 -6.05335 0.65795 4.78052 -0.20425 0.1486 0.07724 2.24341 -2.55255 -0.00484 -0.07629 -1.28351 -0.41877 0 0 0 0 0 -0.03787 8e-05 0.14106 0 -0.00096 2.3216 -1.0874 -0.05455 0.27776 -1.12613
ILE_97 -10.0614 1.40146 4.11993 -0.51734 0.69752 0.10261 2.65152 -3.19609 -0 -0 -1.5263 -0.06836 0 0 0 0 0 -0.0361 0.10126 0.54127 0 -0.41046 0 0.73287 0.03307 0.73101 -4.70348
ALA_98 -5.45491 0.59312 3.37672 -0.02062 0 0 2.4468 -2.66817 -0.0057 -0.05246 -2.07365 -0.32724 0 0 0 0 0 0.04101 0 0 0 -0.24179 0 1.8394 -0.21681 0.83156 -1.93272
ASN_99 -4.14566 0.19626 4.03318 -0.17422 0.02162 0.25465 1.84136 -2.14058 -0.00484 -0.07629 -1.27112 -0.36526 0 0 0 0 0 0.03254 0.00013 0 1.44354 0.21655 0 -0.93687 -0.25342 0.45809 -0.87035
TYR_100 -6.11225 0.7668 4.47107 -0.67021 0.06067 0.37265 2.59083 -2.49982 -0 -0 -2.26902 -0.24397 0 0 0 0 0 -0.03742 0.02038 0 1.97956 -0.19644 1e-05 1.2797 0.09757 0.34796 -0.04195
ALA_101 -7.19762 0.7984 5.0178 -0.02443 0.00014 0 3.71788 -3.45297 -0.01508 -0.11674 -2.90393 -0.37658 0 0 0 0 0 -0.08898 0 0 0 -0.40234 0 1.8394 -0.20904 0.53977 -2.87433
LYS_102 -5.16645 1.24354 4.31152 -0.29496 0.0325 0.11978 1.70643 -2.22277 -0 -0 -0.71455 0.05124 0 0 0 0 0 0.21455 0.07156 1.96309 0 0.13249 0 -1.5107 5.35845 1.81103 7.10675
PRO_103 -5.45123 1.00101 2.93701 -0.08265 3e-05 0.05053 1.83011 -1.66928 -0.00236 -0.01651 -1.79811 0.72019 0 0 0 0 0 -0.0347 0.00751 0.32208 0 0.45687 0 -2.4119 5.81189 2.12727 3.79775
PHE_104 -10.4745 1.03805 2.61799 -0.52549 0.10953 0.22707 2.56874 -2.68626 -0 -0 -2.04532 0.00366 0 0 -0.6361 0 0 0.02863 0.04732 0 2.94973 0.0462 0 1.0402 0.29708 1.18655 -4.2069
LEU_105 -11.3039 2.05223 4.63346 -0.52157 0.21407 0.15864 3.68682 -3.79682 -0.03617 -0.13876 -2.62523 -0.03349 0 0 0 0 0 -0.04648 0.17033 0.55393 0 0.37534 0 0.18072 0.34577 0.98388 -5.14719
ASN_106 -9.44317 1.50713 6.63884 -0.18351 0.04143 0.28938 3.24306 -4.01321 -0.0051 -0.03007 -0.99375 -1.03663 0 0 0 0 0 -0.05606 0.0017 0 2.01147 -1.04988 0 -0.93687 -0.22782 1.32235 -2.9207
LYS_107 -4.68267 0.53648 3.02384 -0.4827 0.51195 0.37587 1.15495 -1.7268 -0.03734 -0.14217 -0.771 -0.68173 0 0 0 0 0 0.11973 0.08686 2.84535 0 0.33 0 -1.5107 -0.20983 1.57054 0.31064
VAL_108 -7.25668 1.34855 2.32702 -0.26987 0.17355 0.05349 2.16945 -2.31273 -0.01508 -0.11674 -0.58185 -0.0325 0 0 0 0 0 -0.03404 0.01301 0.23145 0 -0.57488 0 1.9342 0.01552 1.10342 -1.82471
VAL_109 -3.71315 0.27431 1.06138 -0.26151 0.14527 0.0433 0.82859 -1.30499 -0.00117 -0.00341 0.13514 0.30637 0 0 0 0 0 -0.03585 0.09264 0.83317 0 -0.09892 0 1.9342 -0.22362 0.81005 0.82179
SER_110 -4.47913 0.83396 2.67173 -0.03239 0.00086 0.05642 1.65131 -1.79406 -0 -0 0.18845 -0.93373 0 0 -0.52431 0 0 0.1513 0.03155 0.7273 0 0.09117 0.60013 -0.77834 -0.31146 0.75485 -1.09438
THR_111 -5.62728 0.80019 0.92502 -0.13877 0.14939 0.08675 1.46516 -1.53707 -0.02061 -0.29286 -0.23922 -1.07104 0 0 0 0 0 -0.06285 0.46328 0.01881 0 -0.20959 2.23549 -1.0874 -0.52774 0.57392 -4.09642
THR_112 -4.61541 0.43405 4.39418 -0.18187 0.09449 0.07055 2.51579 -2.23615 -0.01115 -0.15743 -2.37903 -0.24824 0 0 -0.52431 0 0 -0.06253 0.03523 0.06092 0 0.11232 2.3277 -1.0874 -0.21817 0.53482 -1.14164
THR_113 -4.22655 0.30227 2.83222 -0.1975 0.13678 0.07479 1.82463 -1.83102 -0.02427 -0.24609 -0.60219 -0.67327 0 0 0 0 0 -0.01584 0.02002 0.15069 0 0.17618 2.28921 -1.0874 0.10175 0.42113 -0.57445
ASN_114 -3.10746 0.21516 2.61453 -0.19613 0.04019 0.31115 0.79888 -1.43677 -0 -0 -0.38092 -0.36561 0 0 0 0 0 0.0252 0.04748 0 1.78034 -0.07043 0 -0.93687 -0.00805 0.27444 -0.39485
ILE_115 -5.801 0.45095 4.62296 -0.63354 0.38661 0.1393 2.47735 -2.31823 -0 -0 -2.29891 0.09688 0 0 0 0 0 0.00952 0.00922 0.87732 0 -0.49711 0 0.73287 0.01868 0.45095 -1.27618
VAL_116 -9.8325 1.80992 3.66964 -0.33006 0.31209 0.07467 3.12649 -3.26338 -0 -0 -2.25705 -0.0347 0 0 0 0 0 -0.04343 0.00213 0.07157 0 -0.29629 0 1.9342 0.02494 0.97345 -4.05832
THR_117 -6.37426 0.37284 4.69415 -0.11277 0.06185 0.05004 2.92038 -2.75525 -0 -0 -1.9543 -1.02921 0 0 0 0 0 0.10053 0.00915 0.74599 0 0.165 2.26234 -1.0874 -0.12287 0.85586 -1.19792
ARG_118 -5.06853 0.292 6.08751 -0.43728 0.06208 0.21508 2.15897 -2.79153 -0.01481 -0.11065 -1.49165 0.36565 0 0 0 0 0 0.02165 0.09765 2.09054 0 -0.04501 0 -1.2888 -0.21536 0.34631 0.27382
CYS_119 -6.98637 0.5506 5.37292 -0.0474 0 0.01586 2.70853 -2.83816 -0 -0 -2.68397 0.00348 0 0 0 0 0 -0.02249 0.0182 0.27625 0 0.26829 0 3.6196 -0.01507 0.25974 0.5
LEU_120 -10.9213 2.01449 5.35496 -0.5196 0.41455 0.1253 3.62391 -3.62784 -0 -0 -2.84231 0.27064 0 0 0 0 0 0.01758 0.00917 0.33533 0 -0.28305 0 0.18072 -0.02323 0.55224 -5.31846
ASN_121 -6.65114 0.43318 7.44695 -0.16663 0.01346 0.23781 3.3582 -3.51135 -0 -0 -3.20806 -0.34305 0 0 0 -0.54545 0 0.04167 0.02778 0 1.42383 0.51591 0 -0.93687 -0.07054 0.61409 -1.32019
ARG_122 -5.94373 0.3609 6.85759 -0.7311 0.09262 0.46523 2.54222 -3.22754 -0 -0 -2.66718 0.34337 0 0 0 0 0 0.00884 0.03029 1.44203 0 -0.05307 0 -1.2888 -0.07479 0.35026 -1.49287
VAL_123 -6.642 0.5412 4.32648 -0.30129 0.17288 0.0674 2.71427 -2.64339 -0 -0 -1.96605 -0.07767 0 0 0 0 0 -0.06721 1e-05 0.0611 0 -0.32116 0 1.9342 -0.20589 0.27921 -2.12792
CYS_124 -8.0515 0.88919 5.03636 -0.06507 0 0.05723 2.42695 -2.51936 -0.02425 -0.13192 -2.44366 -0.30413 0 0 0 0 0 0.05881 0.03596 0.68076 0 0.21376 0 3.6196 0.43745 0.38666 0.30284
THR_125 -4.80433 0.30274 4.83464 -0.20557 0.16378 0.07559 1.89711 -2.30994 -0 -0 -1.97564 -0.16633 0 0 0 0 0 0.1044 0.00032 0.1588 0 0.0214 2.26421 -1.0874 0.62991 0.49018 0.39386
ASN_126 -4.37847 0.21237 3.81006 -0.1837 0.02798 0.27707 1.68969 -2.01201 -0 -0 -1.19177 -0.3195 0 0 0 0 0 -0.08221 0.0032 0 1.45169 0.23451 0 -0.93687 0.15575 0.37441 -0.8678
TYR_127 -5.97487 0.80811 3.41948 -0.7144 0.07408 0.43557 2.27445 -2.08024 -0 -0 -2.99113 -0.18902 0 0 0 0 0 0.1555 0.18962 0 2.02265 -0.22866 0.00021 1.2797 -0.06878 0.4953 -1.09242
MET_128 -6.58077 1.10542 5.33717 -0.29053 0.02456 0.12396 3.10458 -2.53776 -0.01681 -0.0751 -2.36628 -0.02052 0 0 0 0 0 0.0739 0.15721 2.66595 0 -0.12246 0 0.60916 5.70567 2.23965 9.13701
PRO_129 -2.86409 0.69686 2.4002 -0.07016 0 0.04276 0.79599 -0.97078 -0 -0 -1.31618 0.61877 0 0 -0.40664 0 0 -0.02954 0.00075 0.46363 0 -0.26835 0 -2.4119 5.56354 2.10862 4.35348
TYR_130 -6.10133 0.6631 4.17643 -1.00497 0.07467 0.40428 2.62755 -2.40813 -0 -0 -2.32738 -0.3043 0 0 0 -0.35238 0 0.0251 0.837 0 2.39122 -0.09784 0.12989 1.2797 0.16737 0.58635 0.76634
PHE_131 -11.4988 2.42864 3.10739 -0.55353 0.27564 0.23935 2.35418 -2.91145 -0 -0 -1.31047 -0.10029 0 0 0 0 0 0.0982 0.00131 0 3.05717 -0.02201 0 1.0402 0.27497 1.36304 -2.15645
PHE_132 -9.6482 1.18349 5.24026 -0.56138 0.17265 0.23016 4.25311 -3.4503 -0.01113 -0.05404 -3.13763 -0.03893 0 0 0 0 0 0.01584 0.12554 0 2.77199 0.04093 0 1.0402 -0.13901 1.1985 -0.76796
THR_133 -4.97316 0.25827 5.51247 -0.1987 0.15241 0.07308 2.49186 -2.67132 -0.01681 -0.07511 -2.53425 -0.25448 0 0 -0.40664 0 0 0.06695 0.00277 0.07822 0 0.03045 2.44384 -1.0874 0.00731 0.59784 -0.50239
LEU_134 -9.31571 1.22921 4.55522 -0.65687 0.15964 0.19192 3.19149 -3.1857 -0.01455 -0.15773 -2.46988 0.1811 0 0 0 0 0 0.01017 0.27899 0.67981 0 -0.11328 0 0.18072 0.33523 1.04307 -3.87715
LEU_135 -9.64184 1.26521 4.26056 -0.51707 0.28115 0.13646 3.35707 -3.24525 -0 -0 -3.11101 0.19306 0 0 0 0 0 -0.02116 0.31551 0.31587 0 -0.31673 0 0.18072 0.1269 1.14337 -5.27718
LEU_136 -7.69507 0.90021 5.99256 -0.48668 0.25635 0.11123 2.97649 -3.29048 -0.00807 -0.10004 -3.55903 0.23031 0 0 0 0 0 -0.01179 0.08316 0.49048 0 -0.2421 0 0.18072 -0.27506 0.71322 -3.73357
GLN_137 -5.04709 0.28867 5.24216 -0.27254 0.06626 0.22323 2.28304 -2.58379 -0.01455 -0.15773 -1.98994 -0.47181 0 0 0 0 0 -0.03402 0.10975 0 2.68787 -0.00566 0 -0.18838 -0.16117 0.34265 0.31693
LEU_138 -8.04887 0.86257 5.46806 -0.484 0.17191 0.10407 2.44843 -3.23974 -0 -0 -2.22645 0.23968 0 0 -0.37447 0 0 -0.0347 0.14498 0.49087 0 -0.2448 0 0.18072 -0.14367 0.35432 -4.33111
CYS_139 -8.65511 0.53122 6.58841 -0.04486 0 0.01455 3.30775 -3.32791 -0.00013 -0.00068 -3.81052 -0.03717 0 0 0 0 0 -0.0351 0.04735 0.29728 0 0.3469 0 3.6196 0.13806 0.54992 -0.47047
THR_140 -5.83535 0.37923 4.87381 -0.21583 0.20226 0.07978 2.65391 -2.6743 -0.06252 -0.33657 -2.18147 -0.20509 0 0 0 0 0 -0.04737 0.03413 0.13723 0 0.14138 2.46241 -1.0874 0.25562 0.53983 -0.88631
PHE_141 -3.71573 0.27791 2.28277 -0.69644 0.07699 0.42542 0.9213 -1.49746 -0.0035 -0.00987 -1.18653 0.13089 0 0 0 0 0 -0.06233 0.07595 0 1.96118 -0.21553 0 1.0402 -0.24239 0.58866 0.15148
THR_142 -5.80376 0.49074 5.62249 -0.18852 0.16345 0.07853 3.43638 -2.82504 -0.01759 -0.08902 -3.82228 -0.35262 0 0 -0.37447 -0.38409 0 -0.07876 0.00659 0.17948 0 0.27313 2.29004 -1.0874 -0.0058 0.65185 -1.83669
ARG_143 -2.43566 0.30921 2.51143 -0.77031 0.10414 0.5076 1.18373 -1.3096 -0.00444 -0.01377 -0.51716 0.36888 0 0 0 0 0 -0.07901 0.00771 1.55066 0 -0.18781 0 -1.2888 -0.00766 0.46831 0.39747
SER_144 -1.93447 0.28392 1.89851 -0.02812 0.00692 0.02698 0.54405 -1.03269 -0 -0 0.28468 -0.45242 0 0 0 0 0 -0.10665 0.00987 1.36021 0 -0.42305 0.60616 -0.77834 -0.29943 0.28478 0.25093
THR_145 -5.27236 0.72386 4.23827 -0.13109 0.03251 0.0691 2.47473 -2.25313 -0.00871 -0.06011 -2.03837 -0.32819 0 0 -0.49243 0 0 -0.03319 0.0026 0.08373 0 -0.11698 4.18412 -1.0874 -0.27122 0.33993 0.05569
ASN:CtermProteinFull_146 -3.5953 0.22817 3.81252 -0.20024 0.01712 0.39108 2.0982 -1.82083 -0.00094 -0.00389 -1.11829 -0.263 0 0 -0.9944 0 0 0 0.0379 0 2.10642 0 0 -0.93687 -0.2465 0.48907 0.00023
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15819 MODEL 5 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 71.009
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 10.390278
REMARK    SCORE fa_intra_sol_xover4:          27.961
REMARK    SCORE         fa_elec:        -219.642
REMARK    SCORE    fa_intra_rep:           1.513
REMARK    SCORE     hbond_lr_bb:         -28.207
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -24.081
REMARK    SCORE     hbond_bb_sc:         -20.578
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -297.659
REMARK    SCORE     rama_prepro:           0.652
REMARK    SCORE           omega:           1.919
REMARK    SCORE          fa_sol:         432.869
REMARK    SCORE     hbond_sr_bb:         -63.332
REMARK    SCORE          fa_dun:         173.247
REMARK    SCORE     total_score:        -297.659
REMARK    SCORE        hbond_sc:         -11.423
REMARK    SCORE             ref:          67.306
REMARK    SCORE         p_aa_pp:         -30.676
REMARK    SCORE     cart_bonded:          92.239
REMARK    SCORE          fa_rep:          88.530
REMARK    SCORE          fa_atr:        -785.959
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   GLU A   1       0.061   0.222  -0.947  1.00 17.960          N  
ATOM      2  CA  GLU A   1       1.352   0.144  -0.273  1.00 17.680          C  
ATOM      3  C   GLU A   1       1.940   1.528  -0.055  1.00 17.570          C  
ATOM      4  O   GLU A   1       1.330   2.528  -0.426  1.00 17.760          O  
ATOM      5  CB  GLU A   1       2.323  -0.732  -1.090  1.00 24.860          C  
ATOM      6  CG  GLU A   1       2.827  -0.120  -2.428  1.00 24.860          C  
ATOM      7  CD  GLU A   1       1.832  -0.256  -3.547  1.00 24.860          C  
ATOM      8  OE1 GLU A   1       0.699  -0.577  -3.256  1.00 24.860          O  
ATOM      9  OE2 GLU A   1       2.189  -0.048  -4.680  1.00 24.860          O  
ATOM     10 1H   GLU A   1      -0.662  -0.143  -0.345  1.00 21.550          H  
ATOM     11 2H   GLU A   1      -0.140   1.187  -1.172  1.00 21.550          H  
ATOM     12 3H   GLU A   1       0.093  -0.317  -1.804  1.00 21.550          H  
ATOM     13  HA  GLU A   1       1.207  -0.318   0.703  1.00 21.220          H  
ATOM     14 1HB  GLU A   1       3.199  -0.960  -0.487  1.00 29.840          H  
ATOM     15 2HB  GLU A   1       1.838  -1.679  -1.325  1.00 29.840          H  
ATOM     16 1HG  GLU A   1       3.065   0.936  -2.298  1.00 29.840          H  
ATOM     17 2HG  GLU A   1       3.748  -0.629  -2.711  1.00 29.840          H  
ATOM     18  N   ASP A   2       3.118   1.583   0.556  1.00 17.370          N  
ATOM     19  CA  ASP A   2       3.818   2.843   0.806  1.00 17.380          C  
ATOM     20  C   ASP A   2       4.680   3.251  -0.377  1.00 16.860          C  
ATOM     21  O   ASP A   2       5.094   2.411  -1.177  1.00 16.630          O  
ATOM     22  CB  ASP A   2       4.705   2.743   2.041  1.00 24.330          C  
ATOM     23  CG  ASP A   2       3.943   2.655   3.360  1.00 24.330          C  
ATOM     24  OD1 ASP A   2       2.806   3.044   3.440  1.00 24.330          O  
ATOM     25  OD2 ASP A   2       4.551   2.225   4.321  1.00 24.330          O  
ATOM     26  H   ASP A   2       3.555   0.723   0.857  1.00 20.840          H  
ATOM     27  HA  ASP A   2       3.078   3.629   0.970  1.00 20.860          H  
ATOM     28 1HB  ASP A   2       5.350   1.872   1.950  1.00 29.190          H  
ATOM     29 2HB  ASP A   2       5.358   3.625   2.074  1.00 29.190          H  
ATOM     30  N   LEU A   3       4.978   4.540  -0.465  1.00 16.810          N  
ATOM     31  CA  LEU A   3       5.874   5.057  -1.480  1.00 16.470          C  
ATOM     32  C   LEU A   3       7.287   5.041  -0.948  1.00 16.270          C  
ATOM     33  O   LEU A   3       7.511   5.440   0.197  1.00 16.770          O  
ATOM     34  CB  LEU A   3       5.491   6.508  -1.837  1.00 23.190          C  
ATOM     35  CG  LEU A   3       6.409   7.277  -2.812  1.00 23.190          C  
ATOM     36  CD1 LEU A   3       6.345   6.662  -4.199  1.00 23.190          C  
ATOM     37  CD2 LEU A   3       5.994   8.735  -2.836  1.00 23.190          C  
ATOM     38  H   LEU A   3       4.589   5.197   0.223  1.00 20.170          H  
ATOM     39  HA  LEU A   3       5.812   4.420  -2.359  1.00 19.760          H  
ATOM     40 1HB  LEU A   3       4.523   6.496  -2.285  1.00 27.830          H  
ATOM     41 2HB  LEU A   3       5.426   7.080  -0.912  1.00 27.830          H  
ATOM     42  HG  LEU A   3       7.424   7.224  -2.465  1.00 27.830          H  
ATOM     43 1HD1 LEU A   3       7.009   7.219  -4.848  1.00 27.830          H  
ATOM     44 2HD1 LEU A   3       6.665   5.627  -4.174  1.00 27.830          H  
ATOM     45 3HD1 LEU A   3       5.331   6.721  -4.560  1.00 27.830          H  
ATOM     46 1HD2 LEU A   3       6.654   9.290  -3.501  1.00 27.830          H  
ATOM     47 2HD2 LEU A   3       4.966   8.821  -3.188  1.00 27.830          H  
ATOM     48 3HD2 LEU A   3       6.068   9.144  -1.831  1.00 27.830          H  
ATOM     49  N   LYS A   4       8.247   4.584  -1.749  1.00 15.660          N  
ATOM     50  CA  LYS A   4       9.622   4.677  -1.310  1.00 15.550          C  
ATOM     51  C   LYS A   4       9.926   6.178  -1.292  1.00 15.590          C  
ATOM     52  O   LYS A   4       9.794   6.818  -2.332  1.00 15.410          O  
ATOM     53  CB  LYS A   4      10.552   3.928  -2.255  1.00 21.810          C  
ATOM     54  CG  LYS A   4      10.406   2.415  -2.239  1.00 21.810          C  
ATOM     55  CD  LYS A   4      11.405   1.776  -3.204  1.00 21.810          C  
ATOM     56  CE  LYS A   4      11.285   0.258  -3.241  1.00 21.810          C  
ATOM     57  NZ  LYS A   4      12.252  -0.350  -4.208  1.00 21.810          N  
ATOM     58  H   LYS A   4       8.018   4.209  -2.659  1.00 18.790          H  
ATOM     59  HA  LYS A   4       9.708   4.223  -0.335  1.00 18.660          H  
ATOM     60 1HB  LYS A   4      10.328   4.227  -3.261  1.00 26.180          H  
ATOM     61 2HB  LYS A   4      11.592   4.194  -2.051  1.00 26.180          H  
ATOM     62 1HG  LYS A   4      10.591   2.045  -1.229  1.00 26.180          H  
ATOM     63 2HG  LYS A   4       9.393   2.140  -2.527  1.00 26.180          H  
ATOM     64 1HD  LYS A   4      11.238   2.172  -4.209  1.00 26.180          H  
ATOM     65 2HD  LYS A   4      12.419   2.041  -2.900  1.00 26.180          H  
ATOM     66 1HE  LYS A   4      11.480  -0.141  -2.246  1.00 26.180          H  
ATOM     67 2HE  LYS A   4      10.272  -0.013  -3.537  1.00 26.180          H  
ATOM     68 1HZ  LYS A   4      12.144  -1.356  -4.207  1.00 26.180          H  
ATOM     69 2HZ  LYS A   4      12.073   0.007  -5.141  1.00 26.180          H  
ATOM     70 3HZ  LYS A   4      13.197  -0.115  -3.937  1.00 26.180          H  
ATOM     71  N   PRO A   5      10.339   6.777  -0.155  1.00 16.000          N  
ATOM     72  CA  PRO A   5      10.587   8.205   0.012  1.00 16.190          C  
ATOM     73  C   PRO A   5      11.474   8.797  -1.074  1.00 15.530          C  
ATOM     74  O   PRO A   5      11.266   9.922  -1.534  1.00 15.460          O  
ATOM     75  CB  PRO A   5      11.317   8.213   1.344  1.00 24.290          C  
ATOM     76  CG  PRO A   5      10.789   7.051   2.078  1.00 24.290          C  
ATOM     77  CD  PRO A   5      10.607   5.983   1.061  1.00 24.290          C  
ATOM     78  HA  PRO A   5       9.635   8.738   0.051  1.00 19.430          H  
ATOM     79 1HB  PRO A   5      12.375   8.200   1.153  1.00 29.140          H  
ATOM     80 2HB  PRO A   5      11.092   9.118   1.892  1.00 29.140          H  
ATOM     81 1HG  PRO A   5      11.471   6.766   2.892  1.00 29.140          H  
ATOM     82 2HG  PRO A   5       9.868   7.332   2.532  1.00 29.140          H  
ATOM     83 1HD  PRO A   5      11.510   5.361   0.949  1.00 29.140          H  
ATOM     84 2HD  PRO A   5       9.725   5.409   1.387  1.00 29.140          H  
ATOM     85  N   VAL A   6      12.449   8.014  -1.497  1.00 15.170          N  
ATOM     86  CA  VAL A   6      13.361   8.387  -2.548  1.00 14.610          C  
ATOM     87  C   VAL A   6      13.307   7.251  -3.544  1.00 14.110          C  
ATOM     88  O   VAL A   6      13.590   6.102  -3.197  1.00 14.130          O  
ATOM     89  CB  VAL A   6      14.765   8.703  -1.981  1.00 20.680          C  
ATOM     90  CG1 VAL A   6      15.282   7.589  -1.076  1.00 20.680          C  
ATOM     91  CG2 VAL A   6      15.738   8.932  -3.130  1.00 20.680          C  
ATOM     92  H   VAL A   6      12.580   7.111  -1.071  1.00 18.200          H  
ATOM     93  HA  VAL A   6      12.994   9.290  -3.037  1.00 17.530          H  
ATOM     94  HB  VAL A   6      14.691   9.599  -1.377  1.00 24.810          H  
ATOM     95 1HG1 VAL A   6      16.257   7.877  -0.691  1.00 24.810          H  
ATOM     96 2HG1 VAL A   6      14.595   7.449  -0.253  1.00 24.810          H  
ATOM     97 3HG1 VAL A   6      15.379   6.660  -1.631  1.00 24.810          H  
ATOM     98 1HG2 VAL A   6      16.716   9.184  -2.728  1.00 24.810          H  
ATOM     99 2HG2 VAL A   6      15.821   8.028  -3.736  1.00 24.810          H  
ATOM    100 3HG2 VAL A   6      15.379   9.752  -3.751  1.00 24.810          H  
ATOM    101  N   SER A   7      12.917   7.563  -4.771  1.00 13.810          N  
ATOM    102  CA  SER A   7      12.686   6.530  -5.771  1.00 13.470          C  
ATOM    103  C   SER A   7      12.868   6.964  -7.207  1.00 13.550          C  
ATOM    104  O   SER A   7      12.630   8.123  -7.559  1.00 13.260          O  
ATOM    105  CB  SER A   7      11.269   6.041  -5.663  1.00 18.990          C  
ATOM    106  OG  SER A   7      11.009   5.069  -6.638  1.00 18.990          O  
ATOM    107  H   SER A   7      12.731   8.530  -4.997  1.00 16.570          H  
ATOM    108  HA  SER A   7      13.372   5.705  -5.576  1.00 16.160          H  
ATOM    109 1HB  SER A   7      11.100   5.648  -4.687  1.00 22.790          H  
ATOM    110 2HB  SER A   7      10.587   6.880  -5.797  1.00 22.790          H  
ATOM    111  HG  SER A   7      10.031   4.991  -6.671  1.00 22.790          H  
ATOM    112  N   GLU A   8      13.275   6.004  -8.047  1.00 14.060          N  
ATOM    113  CA  GLU A   8      13.376   6.187  -9.494  1.00 14.350          C  
ATOM    114  C   GLU A   8      11.983   6.171 -10.144  1.00 13.890          C  
ATOM    115  O   GLU A   8      11.826   6.513 -11.319  1.00 14.270          O  
ATOM    116  CB  GLU A   8      14.272   5.098 -10.115  1.00 19.970          C  
ATOM    117  CG  GLU A   8      13.693   3.652 -10.130  1.00 19.970          C  
ATOM    118  CD  GLU A   8      13.924   2.879  -8.848  1.00 19.970          C  
ATOM    119  OE1 GLU A   8      14.128   3.502  -7.827  1.00 19.970          O  
ATOM    120  OE2 GLU A   8      13.897   1.671  -8.891  1.00 19.970          O  
ATOM    121  H   GLU A   8      13.496   5.079  -7.662  1.00 16.870          H  
ATOM    122  HA  GLU A   8      13.829   7.159  -9.687  1.00 17.220          H  
ATOM    123 1HB  GLU A   8      14.498   5.368 -11.146  1.00 23.970          H  
ATOM    124 2HB  GLU A   8      15.218   5.064  -9.577  1.00 23.970          H  
ATOM    125 1HG  GLU A   8      12.625   3.677 -10.334  1.00 23.970          H  
ATOM    126 2HG  GLU A   8      14.163   3.111 -10.949  1.00 23.970          H  
ATOM    127  N   GLU A   9      10.984   5.750  -9.369  1.00 13.220          N  
ATOM    128  CA  GLU A   9       9.594   5.657  -9.794  1.00 12.910          C  
ATOM    129  C   GLU A   9       8.669   6.149  -8.686  1.00 12.560          C  
ATOM    130  O   GLU A   9       8.724   5.690  -7.538  1.00 12.200          O  
ATOM    131  CB  GLU A   9       9.237   4.217 -10.162  1.00 18.200          C  
ATOM    132  CG  GLU A   9       7.802   4.032 -10.649  1.00 18.200          C  
ATOM    133  CD  GLU A   9       7.491   2.629 -11.068  1.00 18.200          C  
ATOM    134  OE1 GLU A   9       8.367   1.800 -11.035  1.00 18.200          O  
ATOM    135  OE2 GLU A   9       6.364   2.385 -11.422  1.00 18.200          O  
ATOM    136  H   GLU A   9      11.222   5.486  -8.417  1.00 15.860          H  
ATOM    137  HA  GLU A   9       9.452   6.293 -10.668  1.00 15.490          H  
ATOM    138 1HB  GLU A   9       9.911   3.868 -10.946  1.00 21.840          H  
ATOM    139 2HB  GLU A   9       9.387   3.575  -9.294  1.00 21.840          H  
ATOM    140 1HG  GLU A   9       7.115   4.309  -9.847  1.00 21.840          H  
ATOM    141 2HG  GLU A   9       7.625   4.705 -11.487  1.00 21.840          H  
ATOM    142  N   VAL A  10       7.795   7.082  -9.033  1.00 12.820          N  
ATOM    143  CA  VAL A  10       6.908   7.675  -8.051  1.00 12.670          C  
ATOM    144  C   VAL A  10       5.445   7.520  -8.408  1.00 13.030          C  
ATOM    145  O   VAL A  10       5.017   7.859  -9.507  1.00 13.320          O  
ATOM    146  CB  VAL A  10       7.290   9.155  -7.842  1.00 17.800          C  
ATOM    147  CG1 VAL A  10       6.336   9.833  -6.858  1.00 17.800          C  
ATOM    148  CG2 VAL A  10       8.742   9.213  -7.297  1.00 17.800          C  
ATOM    149  H   VAL A  10       7.766   7.401  -9.993  1.00 15.380          H  
ATOM    150  HA  VAL A  10       7.069   7.161  -7.109  1.00 15.200          H  
ATOM    151  HB  VAL A  10       7.223   9.686  -8.791  1.00 21.360          H  
ATOM    152 1HG1 VAL A  10       6.634  10.872  -6.728  1.00 21.360          H  
ATOM    153 2HG1 VAL A  10       5.311   9.805  -7.236  1.00 21.360          H  
ATOM    154 3HG1 VAL A  10       6.376   9.329  -5.903  1.00 21.360          H  
ATOM    155 1HG2 VAL A  10       9.031  10.251  -7.148  1.00 21.360          H  
ATOM    156 2HG2 VAL A  10       8.795   8.680  -6.346  1.00 21.360          H  
ATOM    157 3HG2 VAL A  10       9.436   8.754  -8.001  1.00 21.360          H  
ATOM    158  N   VAL A  11       4.699   7.012  -7.441  1.00 13.180          N  
ATOM    159  CA  VAL A  11       3.272   6.748  -7.532  1.00 13.670          C  
ATOM    160  C   VAL A  11       2.449   8.045  -7.512  1.00 13.730          C  
ATOM    161  O   VAL A  11       2.621   8.891  -6.637  1.00 14.100          O  
ATOM    162  CB  VAL A  11       2.883   5.808  -6.370  1.00 18.940          C  
ATOM    163  CG1 VAL A  11       1.403   5.565  -6.336  1.00 18.940          C  
ATOM    164  CG2 VAL A  11       3.638   4.496  -6.518  1.00 18.940          C  
ATOM    165  H   VAL A  11       5.187   6.782  -6.588  1.00 15.820          H  
ATOM    166  HA  VAL A  11       3.075   6.236  -8.477  1.00 16.400          H  
ATOM    167  HB  VAL A  11       3.155   6.275  -5.437  1.00 22.730          H  
ATOM    168 1HG1 VAL A  11       1.159   4.908  -5.512  1.00 22.730          H  
ATOM    169 2HG1 VAL A  11       0.912   6.480  -6.197  1.00 22.730          H  
ATOM    170 3HG1 VAL A  11       1.081   5.103  -7.272  1.00 22.730          H  
ATOM    171 1HG2 VAL A  11       3.384   3.832  -5.686  1.00 22.730          H  
ATOM    172 2HG2 VAL A  11       3.358   4.021  -7.460  1.00 22.730          H  
ATOM    173 3HG2 VAL A  11       4.710   4.677  -6.514  1.00 22.730          H  
ATOM    174  N   GLU A  12       1.519   8.164  -8.473  1.00 13.490          N  
ATOM    175  CA  GLU A  12       0.647   9.334  -8.676  1.00 13.640          C  
ATOM    176  C   GLU A  12      -0.450   9.534  -7.624  1.00 13.270          C  
ATOM    177  O   GLU A  12      -1.124  10.562  -7.604  1.00 13.600          O  
ATOM    178  CB  GLU A  12      -0.022   9.232 -10.056  1.00 19.040          C  
ATOM    179  CG  GLU A  12      -1.108   8.119 -10.192  1.00 19.040          C  
ATOM    180  CD  GLU A  12      -0.564   6.744 -10.504  1.00 19.040          C  
ATOM    181  OE1 GLU A  12       0.627   6.557 -10.403  1.00 19.040          O  
ATOM    182  OE2 GLU A  12      -1.339   5.884 -10.835  1.00 19.040          O  
ATOM    183  H   GLU A  12       1.437   7.401  -9.154  1.00 16.190          H  
ATOM    184  HA  GLU A  12       1.283  10.220  -8.662  1.00 16.370          H  
ATOM    185 1HB  GLU A  12      -0.494  10.185 -10.298  1.00 22.840          H  
ATOM    186 2HB  GLU A  12       0.740   9.047 -10.813  1.00 22.840          H  
ATOM    187 1HG  GLU A  12      -1.707   8.060  -9.291  1.00 22.840          H  
ATOM    188 2HG  GLU A  12      -1.776   8.412 -10.999  1.00 22.840          H  
ATOM    189  N   ASN A  13      -0.653   8.536  -6.789  1.00 12.750          N  
ATOM    190  CA  ASN A  13      -1.677   8.530  -5.763  1.00 12.500          C  
ATOM    191  C   ASN A  13      -1.509   9.734  -4.830  1.00 12.180          C  
ATOM    192  O   ASN A  13      -0.502   9.806  -4.115  1.00 11.990          O  
ATOM    193  CB  ASN A  13      -1.592   7.238  -4.978  1.00 17.600          C  
ATOM    194  CG  ASN A  13      -2.682   7.031  -3.942  1.00 17.600          C  
ATOM    195  OD1 ASN A  13      -3.128   7.945  -3.219  1.00 17.600          O  
ATOM    196  ND2 ASN A  13      -3.129   5.799  -3.851  1.00 17.600          N  
ATOM    197  H   ASN A  13      -0.044   7.743  -6.898  1.00 15.300          H  
ATOM    198  HA  ASN A  13      -2.628   8.556  -6.279  1.00 15.000          H  
ATOM    199 1HB  ASN A  13      -1.624   6.401  -5.675  1.00 21.120          H  
ATOM    200 2HB  ASN A  13      -0.639   7.208  -4.504  1.00 21.120          H  
ATOM    201 1HD2 ASN A  13      -3.847   5.573  -3.188  1.00 21.120          H  
ATOM    202 2HD2 ASN A  13      -2.753   5.083  -4.441  1.00 21.120          H  
ATOM    203  N   PRO A  14      -2.502  10.646  -4.747  1.00 12.300          N  
ATOM    204  CA  PRO A  14      -2.453  11.888  -4.002  1.00 12.210          C  
ATOM    205  C   PRO A  14      -2.235  11.700  -2.514  1.00 11.580          C  
ATOM    206  O   PRO A  14      -1.850  12.648  -1.831  1.00 11.490          O  
ATOM    207  CB  PRO A  14      -3.819  12.528  -4.294  1.00 18.320          C  
ATOM    208  CG  PRO A  14      -4.720  11.383  -4.669  1.00 18.320          C  
ATOM    209  CD  PRO A  14      -3.824  10.398  -5.387  1.00 18.320          C  
ATOM    210  HA  PRO A  14      -1.645  12.508  -4.424  1.00 14.650          H  
ATOM    211 1HB  PRO A  14      -4.172  13.064  -3.399  1.00 21.980          H  
ATOM    212 2HB  PRO A  14      -3.718  13.274  -5.097  1.00 21.980          H  
ATOM    213 1HG  PRO A  14      -5.185  10.953  -3.765  1.00 21.980          H  
ATOM    214 2HG  PRO A  14      -5.542  11.743  -5.305  1.00 21.980          H  
ATOM    215 1HD  PRO A  14      -4.217   9.398  -5.158  1.00 21.980          H  
ATOM    216 2HD  PRO A  14      -3.778  10.610  -6.473  1.00 21.980          H  
ATOM    217  N   THR A  15      -2.524  10.504  -1.988  1.00 11.360          N  
ATOM    218  CA  THR A  15      -2.325  10.305  -0.571  1.00 10.920          C  
ATOM    219  C   THR A  15      -1.558   9.023  -0.289  1.00 10.640          C  
ATOM    220  O   THR A  15      -1.837   8.334   0.704  1.00 10.910          O  
ATOM    221  CB  THR A  15      -3.667  10.233   0.192  1.00 15.460          C  
ATOM    222  OG1 THR A  15      -4.458   9.163  -0.333  1.00 15.460          O  
ATOM    223  CG2 THR A  15      -4.434  11.536   0.023  1.00 15.460          C  
ATOM    224  H   THR A  15      -2.837   9.716  -2.554  1.00 13.630          H  
ATOM    225  HA  THR A  15      -1.737  11.132  -0.176  1.00 13.100          H  
ATOM    226  HB  THR A  15      -3.479  10.061   1.250  1.00 18.560          H  
ATOM    227  HG1 THR A  15      -4.040   8.324  -0.085  1.00 18.560          H  
ATOM    228 1HG2 THR A  15      -5.375  11.473   0.565  1.00 18.560          H  
ATOM    229 2HG2 THR A  15      -3.840  12.359   0.418  1.00 18.560          H  
ATOM    230 3HG2 THR A  15      -4.640  11.710  -1.028  1.00 18.560          H  
ATOM    231  N   ILE A  16      -0.505   8.770  -1.064  1.00 10.320          N  
ATOM    232  CA  ILE A  16       0.369   7.646  -0.744  1.00 10.280          C  
ATOM    233  C   ILE A  16       1.394   8.220   0.219  1.00  9.910          C  
ATOM    234  O   ILE A  16       1.906   9.317  -0.000  1.00  9.920          O  
ATOM    235  CB  ILE A  16       1.018   6.981  -1.980  1.00 14.410          C  
ATOM    236  CG1 ILE A  16       1.752   5.685  -1.538  1.00 14.410          C  
ATOM    237  CG2 ILE A  16       1.964   7.942  -2.709  1.00 14.410          C  
ATOM    238  CD1 ILE A  16       2.159   4.743  -2.683  1.00 14.410          C  
ATOM    239  H   ILE A  16      -0.357   9.340  -1.904  1.00 12.380          H  
ATOM    240  HA  ILE A  16      -0.203   6.881  -0.224  1.00 12.340          H  
ATOM    241  HB  ILE A  16       0.237   6.678  -2.634  1.00 17.290          H  
ATOM    242 1HG1 ILE A  16       2.638   5.962  -0.980  1.00 17.290          H  
ATOM    243 2HG1 ILE A  16       1.095   5.119  -0.873  1.00 17.290          H  
ATOM    244 1HG2 ILE A  16       2.382   7.472  -3.585  1.00 17.290          H  
ATOM    245 2HG2 ILE A  16       1.424   8.822  -3.017  1.00 17.290          H  
ATOM    246 3HG2 ILE A  16       2.774   8.241  -2.050  1.00 17.290          H  
ATOM    247 1HD1 ILE A  16       2.649   3.862  -2.275  1.00 17.290          H  
ATOM    248 2HD1 ILE A  16       1.270   4.427  -3.220  1.00 17.290          H  
ATOM    249 3HD1 ILE A  16       2.835   5.231  -3.358  1.00 17.290          H  
ATOM    250  N   GLN A  17       1.620   7.526   1.319  1.00  9.770          N  
ATOM    251  CA  GLN A  17       2.498   8.030   2.357  1.00  9.590          C  
ATOM    252  C   GLN A  17       3.942   7.606   2.163  1.00  9.580          C  
ATOM    253  O   GLN A  17       4.221   6.587   1.525  1.00  9.680          O  
ATOM    254  CB  GLN A  17       1.989   7.543   3.712  1.00 13.500          C  
ATOM    255  CG  GLN A  17       0.526   7.927   3.976  1.00 13.500          C  
ATOM    256  CD  GLN A  17       0.287   9.410   3.940  1.00 13.500          C  
ATOM    257  OE1 GLN A  17       0.930  10.166   4.701  1.00 13.500          O  
ATOM    258  NE2 GLN A  17      -0.623   9.842   3.060  1.00 13.500          N  
ATOM    259  H   GLN A  17       1.171   6.628   1.433  1.00 11.720          H  
ATOM    260  HA  GLN A  17       2.469   9.120   2.335  1.00 11.510          H  
ATOM    261 1HB  GLN A  17       2.075   6.455   3.765  1.00 16.200          H  
ATOM    262 2HB  GLN A  17       2.606   7.960   4.507  1.00 16.200          H  
ATOM    263 1HG  GLN A  17      -0.107   7.471   3.214  1.00 16.200          H  
ATOM    264 2HG  GLN A  17       0.238   7.561   4.961  1.00 16.200          H  
ATOM    265 1HE2 GLN A  17      -0.828  10.817   2.979  1.00 16.200          H  
ATOM    266 2HE2 GLN A  17      -1.118   9.174   2.450  1.00 16.200          H  
ATOM    267  N   LYS A  18       4.858   8.400   2.720  1.00  9.630          N  
ATOM    268  CA  LYS A  18       6.286   8.104   2.662  1.00  9.780          C  
ATOM    269  C   LYS A  18       6.926   8.397   4.013  1.00  9.920          C  
ATOM    270  O   LYS A  18       6.471   9.276   4.751  1.00 10.010          O  
ATOM    271  CB  LYS A  18       6.949   8.913   1.548  1.00 13.630          C  
ATOM    272  CG  LYS A  18       6.961  10.428   1.757  1.00 13.630          C  
ATOM    273  CD  LYS A  18       7.467  11.174   0.513  1.00 13.630          C  
ATOM    274  CE  LYS A  18       7.573  12.678   0.765  1.00 13.630          C  
ATOM    275  NZ  LYS A  18       7.883  13.442  -0.491  1.00 13.630          N  
ATOM    276  H   LYS A  18       4.549   9.224   3.215  1.00 11.560          H  
ATOM    277  HA  LYS A  18       6.424   7.042   2.446  1.00 11.740          H  
ATOM    278 1HB  LYS A  18       7.968   8.590   1.469  1.00 16.360          H  
ATOM    279 2HB  LYS A  18       6.465   8.690   0.600  1.00 16.360          H  
ATOM    280 1HG  LYS A  18       5.959  10.776   2.009  1.00 16.360          H  
ATOM    281 2HG  LYS A  18       7.627  10.658   2.583  1.00 16.360          H  
ATOM    282 1HD  LYS A  18       8.452  10.797   0.235  1.00 16.360          H  
ATOM    283 2HD  LYS A  18       6.783  11.003  -0.318  1.00 16.360          H  
ATOM    284 1HE  LYS A  18       6.637  13.043   1.184  1.00 16.360          H  
ATOM    285 2HE  LYS A  18       8.374  12.852   1.486  1.00 16.360          H  
ATOM    286 1HZ  LYS A  18       7.952  14.427  -0.278  1.00 16.360          H  
ATOM    287 2HZ  LYS A  18       8.750  13.128  -0.900  1.00 16.360          H  
ATOM    288 3HZ  LYS A  18       7.137  13.296  -1.158  1.00 16.360          H  
ATOM    289  N   ASP A  19       8.024   7.724   4.305  1.00 10.130          N  
ATOM    290  CA  ASP A  19       8.744   7.899   5.557  1.00 10.470          C  
ATOM    291  C   ASP A  19       9.626   9.152   5.562  1.00 10.430          C  
ATOM    292  O   ASP A  19      10.855   9.090   5.360  1.00 10.560          O  
ATOM    293  CB  ASP A  19       9.602   6.660   5.817  1.00 14.520          C  
ATOM    294  CG  ASP A  19       8.764   5.367   6.028  1.00 14.520          C  
ATOM    295  OD1 ASP A  19       7.593   5.436   6.365  1.00 14.520          O  
ATOM    296  OD2 ASP A  19       9.308   4.318   5.824  1.00 14.520          O  
ATOM    297  H   ASP A  19       8.351   7.024   3.655  1.00 12.160          H  
ATOM    298  HA  ASP A  19       8.016   7.997   6.364  1.00 12.560          H  
ATOM    299 1HB  ASP A  19      10.281   6.505   4.990  1.00 17.430          H  
ATOM    300 2HB  ASP A  19      10.212   6.831   6.705  1.00 17.430          H  
ATOM    301  N   VAL A  20       8.971  10.294   5.781  1.00 10.480          N  
ATOM    302  CA  VAL A  20       9.658  11.583   5.827  1.00 10.660          C  
ATOM    303  C   VAL A  20       9.594  12.246   7.197  1.00 10.980          C  
ATOM    304  O   VAL A  20       8.524  12.496   7.756  1.00 11.080          O  
ATOM    305  CB  VAL A  20       9.126  12.563   4.750  1.00 14.850          C  
ATOM    306  CG1 VAL A  20       7.604  12.710   4.815  1.00 14.850          C  
ATOM    307  CG2 VAL A  20       9.783  13.981   4.971  1.00 14.850          C  
ATOM    308  H   VAL A  20       7.957  10.218   5.894  1.00 12.580          H  
ATOM    309  HA  VAL A  20      10.703  11.403   5.599  1.00 12.790          H  
ATOM    310  HB  VAL A  20       9.392  12.171   3.774  1.00 17.820          H  
ATOM    311 1HG1 VAL A  20       7.278  13.395   4.038  1.00 17.820          H  
ATOM    312 2HG1 VAL A  20       7.133  11.747   4.662  1.00 17.820          H  
ATOM    313 3HG1 VAL A  20       7.299  13.103   5.778  1.00 17.820          H  
ATOM    314 1HG2 VAL A  20       9.440  14.666   4.197  1.00 17.820          H  
ATOM    315 2HG2 VAL A  20       9.504  14.394   5.940  1.00 17.820          H  
ATOM    316 3HG2 VAL A  20      10.868  13.904   4.928  1.00 17.820          H  
ATOM    317  N   LEU A  21      10.775  12.614   7.663  1.00 11.300          N  
ATOM    318  CA  LEU A  21      11.005  13.262   8.937  1.00 11.730          C  
ATOM    319  C   LEU A  21      11.101  14.754   8.846  1.00 12.220          C  
ATOM    320  O   LEU A  21      11.899  15.285   8.070  1.00 12.600          O  
ATOM    321  CB  LEU A  21      12.341  12.798   9.481  1.00 16.250          C  
ATOM    322  CG  LEU A  21      12.872  13.440  10.784  1.00 16.250          C  
ATOM    323  CD1 LEU A  21      12.006  13.034  11.934  1.00 16.250          C  
ATOM    324  CD2 LEU A  21      14.321  13.028  10.983  1.00 16.250          C  
ATOM    325  H   LEU A  21      11.577  12.369   7.086  1.00 13.560          H  
ATOM    326  HA  LEU A  21      10.188  12.989   9.608  1.00 14.080          H  
ATOM    327 1HB  LEU A  21      12.220  11.780   9.665  1.00 19.500          H  
ATOM    328 2HB  LEU A  21      13.074  12.921   8.709  1.00 19.500          H  
ATOM    329  HG  LEU A  21      12.836  14.528  10.706  1.00 19.500          H  
ATOM    330 1HD1 LEU A  21      12.370  13.476  12.804  1.00 19.500          H  
ATOM    331 2HD1 LEU A  21      10.989  13.361  11.772  1.00 19.500          H  
ATOM    332 3HD1 LEU A  21      12.031  11.957  12.043  1.00 19.500          H  
ATOM    333 1HD2 LEU A  21      14.713  13.485  11.879  1.00 19.500          H  
ATOM    334 2HD2 LEU A  21      14.394  11.961  11.074  1.00 19.500          H  
ATOM    335 3HD2 LEU A  21      14.911  13.357  10.133  1.00 19.500          H  
ATOM    336  N   GLU A  22      10.346  15.444   9.678  1.00 12.370          N  
ATOM    337  CA  GLU A  22      10.459  16.889   9.727  1.00 12.990          C  
ATOM    338  C   GLU A  22      11.258  17.307  10.956  1.00 13.210          C  
ATOM    339  O   GLU A  22      10.911  16.942  12.086  1.00 13.030          O  
ATOM    340  CB  GLU A  22       9.074  17.533   9.730  1.00 17.940          C  
ATOM    341  CG  GLU A  22       9.074  19.051   9.820  1.00 17.940          C  
ATOM    342  CD  GLU A  22       7.694  19.630   9.802  1.00 17.940          C  
ATOM    343  OE1 GLU A  22       6.762  18.893   9.590  1.00 17.940          O  
ATOM    344  OE2 GLU A  22       7.565  20.810  10.021  1.00 17.940          O  
ATOM    345  H   GLU A  22       9.689  14.951  10.298  1.00 14.840          H  
ATOM    346  HA  GLU A  22      10.997  17.236   8.843  1.00 15.590          H  
ATOM    347 1HB  GLU A  22       8.555  17.259   8.810  1.00 21.530          H  
ATOM    348 2HB  GLU A  22       8.503  17.142  10.541  1.00 21.530          H  
ATOM    349 1HG  GLU A  22       9.565  19.354  10.749  1.00 21.530          H  
ATOM    350 2HG  GLU A  22       9.652  19.456   8.989  1.00 21.530          H  
ATOM    351  N   CYS A  23      12.344  18.052  10.754  1.00 13.740          N  
ATOM    352  CA  CYS A  23      13.126  18.521  11.885  1.00 14.120          C  
ATOM    353  C   CYS A  23      12.551  19.880  12.272  1.00 14.200          C  
ATOM    354  O   CYS A  23      12.494  20.795  11.450  1.00 14.380          O  
ATOM    355  CB  CYS A  23      14.600  18.602  11.513  1.00 19.620          C  
ATOM    356  SG  CYS A  23      15.286  16.991  11.047  1.00 19.620          S  
ATOM    357  H   CYS A  23      12.646  18.318   9.809  1.00 16.490          H  
ATOM    358  HA  CYS A  23      13.010  17.832  12.725  1.00 16.940          H  
ATOM    359 1HB  CYS A  23      14.736  19.290  10.681  1.00 23.540          H  
ATOM    360 2HB  CYS A  23      15.170  18.980  12.357  1.00 23.540          H  
ATOM    361  HG  CYS A  23      14.425  16.797  10.047  1.00 23.540          H  
ATOM    362  N   ASN A  24      12.141  20.037  13.524  1.00 14.240          N  
ATOM    363  CA  ASN A  24      11.453  21.256  13.940  1.00 14.440          C  
ATOM    364  C   ASN A  24      12.359  22.337  14.534  1.00 13.910          C  
ATOM    365  O   ASN A  24      11.883  23.392  14.954  1.00 14.020          O  
ATOM    366  CB  ASN A  24      10.370  20.878  14.925  1.00 20.140          C  
ATOM    367  CG  ASN A  24       9.261  20.066  14.293  1.00 20.140          C  
ATOM    368  OD1 ASN A  24       9.054  18.899  14.670  1.00 20.140          O  
ATOM    369  ND2 ASN A  24       8.544  20.653  13.363  1.00 20.140          N  
ATOM    370  H   ASN A  24      12.259  19.270  14.187  1.00 17.090          H  
ATOM    371  HA  ASN A  24      10.980  21.688  13.059  1.00 17.330          H  
ATOM    372 1HB  ASN A  24      10.807  20.288  15.712  1.00 24.160          H  
ATOM    373 2HB  ASN A  24       9.949  21.776  15.377  1.00 24.160          H  
ATOM    374 1HD2 ASN A  24       7.788  20.162  12.914  1.00 24.160          H  
ATOM    375 2HD2 ASN A  24       8.744  21.592  13.091  1.00 24.160          H  
ATOM    376  N   VAL A  25      13.655  22.078  14.548  1.00 13.440          N  
ATOM    377  CA  VAL A  25      14.646  23.044  15.014  1.00 13.050          C  
ATOM    378  C   VAL A  25      15.593  23.354  13.867  1.00 12.710          C  
ATOM    379  O   VAL A  25      15.780  24.515  13.509  1.00 12.730          O  
ATOM    380  CB  VAL A  25      15.402  22.554  16.255  1.00 18.430          C  
ATOM    381  CG1 VAL A  25      16.480  23.552  16.668  1.00 18.430          C  
ATOM    382  CG2 VAL A  25      14.400  22.355  17.387  1.00 18.430          C  
ATOM    383  H   VAL A  25      13.945  21.175  14.208  1.00 16.130          H  
ATOM    384  HA  VAL A  25      14.134  23.968  15.284  1.00 15.660          H  
ATOM    385  HB  VAL A  25      15.888  21.644  16.030  1.00 22.110          H  
ATOM    386 1HG1 VAL A  25      17.002  23.175  17.549  1.00 22.110          H  
ATOM    387 2HG1 VAL A  25      17.199  23.690  15.860  1.00 22.110          H  
ATOM    388 3HG1 VAL A  25      16.015  24.511  16.902  1.00 22.110          H  
ATOM    389 1HG2 VAL A  25      14.915  22.001  18.279  1.00 22.110          H  
ATOM    390 2HG2 VAL A  25      13.912  23.306  17.603  1.00 22.110          H  
ATOM    391 3HG2 VAL A  25      13.653  21.632  17.084  1.00 22.110          H  
ATOM    392  N   LYS A  26      16.182  22.305  13.277  1.00 12.570          N  
ATOM    393  CA  LYS A  26      17.092  22.491  12.140  1.00 12.410          C  
ATOM    394  C   LYS A  26      16.359  22.943  10.870  1.00 11.960          C  
ATOM    395  O   LYS A  26      16.985  23.481   9.957  1.00 12.230          O  
ATOM    396  CB  LYS A  26      17.892  21.215  11.840  1.00 17.440          C  
ATOM    397  CG  LYS A  26      18.907  20.791  12.919  1.00 17.440          C  
ATOM    398  CD  LYS A  26      20.025  21.836  13.119  1.00 17.440          C  
ATOM    399  CE  LYS A  26      21.105  21.326  14.055  1.00 17.440          C  
ATOM    400  NZ  LYS A  26      22.139  22.371  14.355  1.00 17.440          N  
ATOM    401  H   LYS A  26      16.024  21.378  13.664  1.00 15.080          H  
ATOM    402  HA  LYS A  26      17.786  23.289  12.391  1.00 14.890          H  
ATOM    403 1HB  LYS A  26      17.204  20.383  11.695  1.00 20.930          H  
ATOM    404 2HB  LYS A  26      18.436  21.344  10.903  1.00 20.930          H  
ATOM    405 1HG  LYS A  26      18.387  20.668  13.855  1.00 20.930          H  
ATOM    406 2HG  LYS A  26      19.356  19.834  12.644  1.00 20.930          H  
ATOM    407 1HD  LYS A  26      20.474  22.091  12.158  1.00 20.930          H  
ATOM    408 2HD  LYS A  26      19.617  22.739  13.566  1.00 20.930          H  
ATOM    409 1HE  LYS A  26      20.647  21.003  14.986  1.00 20.930          H  
ATOM    410 2HE  LYS A  26      21.591  20.477  13.590  1.00 20.930          H  
ATOM    411 1HZ  LYS A  26      22.853  21.987  15.004  1.00 20.930          H  
ATOM    412 2HZ  LYS A  26      22.589  22.677  13.517  1.00 20.930          H  
ATOM    413 3HZ  LYS A  26      21.715  23.160  14.815  1.00 20.930          H  
ATOM    414  N   THR A  27      15.046  22.672  10.805  1.00 11.420          N  
ATOM    415  CA  THR A  27      14.111  22.981   9.699  1.00 11.080          C  
ATOM    416  C   THR A  27      14.242  22.085   8.461  1.00 10.280          C  
ATOM    417  O   THR A  27      13.473  22.229   7.506  1.00  9.830          O  
ATOM    418  CB  THR A  27      14.163  24.463   9.249  1.00 15.650          C  
ATOM    419  OG1 THR A  27      15.306  24.686   8.416  1.00 15.650          O  
ATOM    420  CG2 THR A  27      14.169  25.436  10.442  1.00 15.650          C  
ATOM    421  H   THR A  27      14.637  22.242  11.622  1.00 13.700          H  
ATOM    422  HA  THR A  27      13.104  22.822  10.087  1.00 13.300          H  
ATOM    423  HB  THR A  27      13.271  24.664   8.660  1.00 18.780          H  
ATOM    424  HG1 THR A  27      16.095  24.395   8.895  1.00 18.780          H  
ATOM    425 1HG2 THR A  27      14.171  26.457  10.068  1.00 18.780          H  
ATOM    426 2HG2 THR A  27      13.278  25.269  11.045  1.00 18.780          H  
ATOM    427 3HG2 THR A  27      15.043  25.291  11.058  1.00 18.780          H  
ATOM    428  N   THR A  28      15.223  21.193   8.454  1.00 10.280          N  
ATOM    429  CA  THR A  28      15.475  20.301   7.337  1.00  9.680          C  
ATOM    430  C   THR A  28      14.533  19.104   7.339  1.00  9.150          C  
ATOM    431  O   THR A  28      13.863  18.809   8.338  1.00  9.180          O  
ATOM    432  CB  THR A  28      16.933  19.805   7.386  1.00 13.790          C  
ATOM    433  OG1 THR A  28      17.139  19.054   8.601  1.00 13.790          O  
ATOM    434  CG2 THR A  28      17.880  20.994   7.369  1.00 13.790          C  
ATOM    435  H   THR A  28      15.821  21.109   9.261  1.00 12.340          H  
ATOM    436  HA  THR A  28      15.322  20.851   6.407  1.00 11.620          H  
ATOM    437  HB  THR A  28      17.135  19.166   6.523  1.00 16.550          H  
ATOM    438  HG1 THR A  28      16.741  18.180   8.518  1.00 16.550          H  
ATOM    439 1HG2 THR A  28      18.908  20.638   7.405  1.00 16.550          H  
ATOM    440 2HG2 THR A  28      17.722  21.562   6.461  1.00 16.550          H  
ATOM    441 3HG2 THR A  28      17.692  21.633   8.226  1.00 16.550          H  
ATOM    442  N   GLU A  29      14.513  18.385   6.219  1.00  8.860          N  
ATOM    443  CA  GLU A  29      13.698  17.176   6.116  1.00  8.470          C  
ATOM    444  C   GLU A  29      14.512  15.963   5.687  1.00  8.080          C  
ATOM    445  O   GLU A  29      15.381  16.047   4.819  1.00  8.270          O  
ATOM    446  CB  GLU A  29      12.553  17.383   5.109  1.00 12.010          C  
ATOM    447  CG  GLU A  29      11.506  18.433   5.509  1.00 12.010          C  
ATOM    448  CD  GLU A  29      10.454  18.670   4.434  1.00 12.010          C  
ATOM    449  OE1 GLU A  29      10.615  18.155   3.343  1.00 12.010          O  
ATOM    450  OE2 GLU A  29       9.505  19.379   4.689  1.00 12.010          O  
ATOM    451  H   GLU A  29      15.072  18.707   5.421  1.00 10.630          H  
ATOM    452  HA  GLU A  29      13.271  16.968   7.093  1.00 10.160          H  
ATOM    453 1HB  GLU A  29      12.969  17.675   4.147  1.00 14.420          H  
ATOM    454 2HB  GLU A  29      12.032  16.434   4.964  1.00 14.420          H  
ATOM    455 1HG  GLU A  29      11.013  18.098   6.422  1.00 14.420          H  
ATOM    456 2HG  GLU A  29      12.012  19.372   5.730  1.00 14.420          H  
ATOM    457  N   VAL A  30      14.206  14.813   6.269  1.00  7.730          N  
ATOM    458  CA  VAL A  30      14.887  13.592   5.843  1.00  7.420          C  
ATOM    459  C   VAL A  30      13.883  12.629   5.251  1.00  7.050          C  
ATOM    460  O   VAL A  30      12.924  12.198   5.890  1.00  7.210          O  
ATOM    461  CB  VAL A  30      15.707  12.931   6.978  1.00 10.510          C  
ATOM    462  CG1 VAL A  30      16.364  11.640   6.465  1.00 10.510          C  
ATOM    463  CG2 VAL A  30      16.791  13.910   7.467  1.00 10.510          C  
ATOM    464  H   VAL A  30      13.461  14.813   6.975  1.00  9.280          H  
ATOM    465  HA  VAL A  30      15.595  13.843   5.056  1.00  8.900          H  
ATOM    466  HB  VAL A  30      15.061  12.665   7.788  1.00 12.610          H  
ATOM    467 1HG1 VAL A  30      16.940  11.182   7.274  1.00 12.610          H  
ATOM    468 2HG1 VAL A  30      15.608  10.925   6.126  1.00 12.610          H  
ATOM    469 3HG1 VAL A  30      17.031  11.875   5.632  1.00 12.610          H  
ATOM    470 1HG2 VAL A  30      17.370  13.441   8.263  1.00 12.610          H  
ATOM    471 2HG2 VAL A  30      17.449  14.162   6.635  1.00 12.610          H  
ATOM    472 3HG2 VAL A  30      16.320  14.815   7.845  1.00 12.610          H  
ATOM    473  N   VAL A  31      14.115  12.320   3.994  1.00  6.780          N  
ATOM    474  CA  VAL A  31      13.247  11.492   3.191  1.00  6.580          C  
ATOM    475  C   VAL A  31      13.942  10.191   2.847  1.00  6.240          C  
ATOM    476  O   VAL A  31      14.789  10.149   1.959  1.00  6.320          O  
ATOM    477  CB  VAL A  31      12.896  12.306   1.917  1.00  9.290          C  
ATOM    478  CG1 VAL A  31      12.046  11.559   0.996  1.00  9.290          C  
ATOM    479  CG2 VAL A  31      12.174  13.553   2.317  1.00  9.290          C  
ATOM    480  H   VAL A  31      14.988  12.669   3.588  1.00  8.140          H  
ATOM    481  HA  VAL A  31      12.340  11.271   3.752  1.00  7.900          H  
ATOM    482  HB  VAL A  31      13.797  12.561   1.411  1.00 11.150          H  
ATOM    483 1HG1 VAL A  31      11.833  12.165   0.118  1.00 11.150          H  
ATOM    484 2HG1 VAL A  31      12.571  10.671   0.683  1.00 11.150          H  
ATOM    485 3HG1 VAL A  31      11.113  11.301   1.487  1.00 11.150          H  
ATOM    486 1HG2 VAL A  31      11.941  14.137   1.432  1.00 11.150          H  
ATOM    487 2HG2 VAL A  31      11.272  13.272   2.801  1.00 11.150          H  
ATOM    488 3HG2 VAL A  31      12.785  14.154   2.991  1.00 11.150          H  
ATOM    489  N   GLY A  32      13.590   9.102   3.511  1.00  6.130          N  
ATOM    490  CA  GLY A  32      14.343   7.890   3.208  1.00  5.960          C  
ATOM    491  C   GLY A  32      15.834   8.095   3.464  1.00  6.010          C  
ATOM    492  O   GLY A  32      16.244   8.358   4.590  1.00  6.020          O  
ATOM    493  H   GLY A  32      12.826   9.126   4.201  1.00  7.360          H  
ATOM    494 1HA  GLY A  32      13.975   7.074   3.830  1.00  7.150          H  
ATOM    495 2HA  GLY A  32      14.198   7.596   2.175  1.00  7.150          H  
ATOM    496  N   ASP A  33      16.628   7.938   2.398  1.00  6.390          N  
ATOM    497  CA  ASP A  33      18.086   8.041   2.422  1.00  6.850          C  
ATOM    498  C   ASP A  33      18.654   9.418   2.019  1.00  6.590          C  
ATOM    499  O   ASP A  33      19.875   9.556   1.847  1.00  7.190          O  
ATOM    500  CB  ASP A  33      18.659   6.999   1.464  1.00  9.410          C  
ATOM    501  CG  ASP A  33      18.332   5.553   1.866  1.00  9.410          C  
ATOM    502  OD1 ASP A  33      18.205   5.249   3.038  1.00  9.410          O  
ATOM    503  OD2 ASP A  33      18.174   4.764   0.966  1.00  9.410          O  
ATOM    504  H   ASP A  33      16.180   7.738   1.517  1.00  7.670          H  
ATOM    505  HA  ASP A  33      18.422   7.821   3.437  1.00  8.220          H  
ATOM    506 1HB  ASP A  33      18.277   7.181   0.462  1.00 11.290          H  
ATOM    507 2HB  ASP A  33      19.742   7.109   1.421  1.00 11.290          H  
ATOM    508  N   ILE A  34      17.793  10.423   1.841  1.00  5.910          N  
ATOM    509  CA  ILE A  34      18.243  11.765   1.441  1.00  5.890          C  
ATOM    510  C   ILE A  34      17.783  12.898   2.376  1.00  5.900          C  
ATOM    511  O   ILE A  34      16.746  12.828   3.039  1.00  5.580          O  
ATOM    512  CB  ILE A  34      17.793  12.066  -0.016  1.00  8.250          C  
ATOM    513  CG1 ILE A  34      16.251  11.969  -0.090  1.00  8.250          C  
ATOM    514  CG2 ILE A  34      18.480  11.105  -1.004  1.00  8.250          C  
ATOM    515  CD1 ILE A  34      15.583  12.419  -1.353  1.00  8.250          C  
ATOM    516  H   ILE A  34      16.794  10.242   1.987  1.00  7.090          H  
ATOM    517  HA  ILE A  34      19.326  11.776   1.447  1.00  7.070          H  
ATOM    518  HB  ILE A  34      18.068  13.094  -0.263  1.00  9.900          H  
ATOM    519 1HG1 ILE A  34      15.984  10.940   0.062  1.00  9.900          H  
ATOM    520 2HG1 ILE A  34      15.852  12.552   0.710  1.00  9.900          H  
ATOM    521 1HG2 ILE A  34      18.178  11.331  -2.020  1.00  9.900          H  
ATOM    522 2HG2 ILE A  34      19.550  11.213  -0.927  1.00  9.900          H  
ATOM    523 3HG2 ILE A  34      18.205  10.081  -0.768  1.00  9.900          H  
ATOM    524 1HD1 ILE A  34      14.504  12.286  -1.248  1.00  9.900          H  
ATOM    525 2HD1 ILE A  34      15.798  13.457  -1.522  1.00  9.900          H  
ATOM    526 3HD1 ILE A  34      15.930  11.836  -2.192  1.00  9.900          H  
ATOM    527  N   ILE A  35      18.553  13.979   2.382  1.00  6.510          N  
ATOM    528  CA  ILE A  35      18.242  15.154   3.188  1.00  6.740          C  
ATOM    529  C   ILE A  35      17.961  16.353   2.320  1.00  6.530          C  
ATOM    530  O   ILE A  35      18.679  16.651   1.359  1.00  6.780          O  
ATOM    531  CB  ILE A  35      19.357  15.492   4.218  1.00  9.340          C  
ATOM    532  CG1 ILE A  35      18.923  16.717   5.104  1.00  9.340          C  
ATOM    533  CG2 ILE A  35      20.718  15.731   3.517  1.00  9.340          C  
ATOM    534  CD1 ILE A  35      19.757  16.917   6.359  1.00  9.340          C  
ATOM    535  H   ILE A  35      19.372  13.995   1.775  1.00  7.810          H  
ATOM    536  HA  ILE A  35      17.340  14.949   3.756  1.00  8.090          H  
ATOM    537  HB  ILE A  35      19.435  14.680   4.884  1.00 11.210          H  
ATOM    538 1HG1 ILE A  35      18.989  17.633   4.513  1.00 11.210          H  
ATOM    539 2HG1 ILE A  35      17.886  16.576   5.413  1.00 11.210          H  
ATOM    540 1HG2 ILE A  35      21.498  15.928   4.249  1.00 11.210          H  
ATOM    541 2HG2 ILE A  35      20.989  14.858   2.946  1.00 11.210          H  
ATOM    542 3HG2 ILE A  35      20.655  16.580   2.840  1.00 11.210          H  
ATOM    543 1HD1 ILE A  35      19.382  17.780   6.911  1.00 11.210          H  
ATOM    544 2HD1 ILE A  35      19.690  16.028   6.990  1.00 11.210          H  
ATOM    545 3HD1 ILE A  35      20.793  17.093   6.093  1.00 11.210          H  
ATOM    546  N   LEU A  36      16.900  17.046   2.665  1.00  6.360          N  
ATOM    547  CA  LEU A  36      16.538  18.219   1.930  1.00  6.490          C  
ATOM    548  C   LEU A  36      16.676  19.458   2.800  1.00  7.060          C  
ATOM    549  O   LEU A  36      16.144  19.539   3.916  1.00  7.180          O  
ATOM    550  CB  LEU A  36      15.120  18.073   1.389  1.00  9.030          C  
ATOM    551  CG  LEU A  36      14.955  17.054   0.225  1.00  9.030          C  
ATOM    552  CD1 LEU A  36      14.731  15.621   0.780  1.00  9.030          C  
ATOM    553  CD2 LEU A  36      13.803  17.481  -0.642  1.00  9.030          C  
ATOM    554  H   LEU A  36      16.342  16.718   3.450  1.00  7.630          H  
ATOM    555  HA  LEU A  36      17.207  18.310   1.092  1.00  7.790          H  
ATOM    556 1HB  LEU A  36      14.473  17.757   2.204  1.00 10.840          H  
ATOM    557 2HB  LEU A  36      14.786  19.044   1.045  1.00 10.840          H  
ATOM    558  HG  LEU A  36      15.862  17.041  -0.373  1.00 10.840          H  
ATOM    559 1HD1 LEU A  36      14.610  14.934  -0.046  1.00 10.840          H  
ATOM    560 2HD1 LEU A  36      15.548  15.278   1.382  1.00 10.840          H  
ATOM    561 3HD1 LEU A  36      13.836  15.629   1.375  1.00 10.840          H  
ATOM    562 1HD2 LEU A  36      13.698  16.777  -1.469  1.00 10.840          H  
ATOM    563 2HD2 LEU A  36      12.886  17.493  -0.054  1.00 10.840          H  
ATOM    564 3HD2 LEU A  36      13.998  18.474  -1.040  1.00 10.840          H  
ATOM    565  N   LYS A  37      17.403  20.435   2.281  1.00  7.610          N  
ATOM    566  CA  LYS A  37      17.637  21.674   3.006  1.00  8.260          C  
ATOM    567  C   LYS A  37      16.876  22.820   2.342  1.00  8.560          C  
ATOM    568  O   LYS A  37      16.672  22.799   1.134  1.00  8.830          O  
ATOM    569  CB  LYS A  37      19.146  21.933   3.091  1.00 11.300          C  
ATOM    570  CG  LYS A  37      19.878  20.886   3.924  1.00 11.300          C  
ATOM    571  CD  LYS A  37      21.351  21.196   4.086  1.00 11.300          C  
ATOM    572  CE  LYS A  37      22.015  20.171   5.008  1.00 11.300          C  
ATOM    573  NZ  LYS A  37      23.469  20.469   5.256  1.00 11.300          N  
ATOM    574  H   LYS A  37      17.819  20.265   1.358  1.00  9.130          H  
ATOM    575  HA  LYS A  37      17.261  21.534   4.016  1.00  9.910          H  
ATOM    576 1HB  LYS A  37      19.573  21.907   2.097  1.00 13.560          H  
ATOM    577 2HB  LYS A  37      19.349  22.918   3.501  1.00 13.560          H  
ATOM    578 1HG  LYS A  37      19.418  20.816   4.899  1.00 13.560          H  
ATOM    579 2HG  LYS A  37      19.779  19.916   3.434  1.00 13.560          H  
ATOM    580 1HD  LYS A  37      21.840  21.169   3.106  1.00 13.560          H  
ATOM    581 2HD  LYS A  37      21.473  22.192   4.511  1.00 13.560          H  
ATOM    582 1HE  LYS A  37      21.493  20.181   5.965  1.00 13.560          H  
ATOM    583 2HE  LYS A  37      21.929  19.173   4.572  1.00 13.560          H  
ATOM    584 1HZ  LYS A  37      23.825  19.751   5.911  1.00 13.560          H  
ATOM    585 2HZ  LYS A  37      24.010  20.441   4.405  1.00 13.560          H  
ATOM    586 3HZ  LYS A  37      23.567  21.371   5.684  1.00 13.560          H  
ATOM    587  N   PRO A  38      16.422  23.832   3.088  1.00  8.740          N  
ATOM    588  CA  PRO A  38      15.706  24.984   2.570  1.00  9.260          C  
ATOM    589  C   PRO A  38      16.564  25.887   1.702  1.00 10.160          C  
ATOM    590  O   PRO A  38      17.763  26.046   1.948  1.00 10.480          O  
ATOM    591  CB  PRO A  38      15.263  25.702   3.851  1.00 13.890          C  
ATOM    592  CG  PRO A  38      16.264  25.270   4.907  1.00 13.890          C  
ATOM    593  CD  PRO A  38      16.618  23.846   4.556  1.00 13.890          C  
ATOM    594  HA  PRO A  38      14.831  24.635   1.996  1.00 11.110          H  
ATOM    595 1HB  PRO A  38      15.264  26.790   3.680  1.00 16.670          H  
ATOM    596 2HB  PRO A  38      14.230  25.419   4.103  1.00 16.670          H  
ATOM    597 1HG  PRO A  38      17.141  25.938   4.888  1.00 16.670          H  
ATOM    598 2HG  PRO A  38      15.819  25.355   5.917  1.00 16.670          H  
ATOM    599 1HD  PRO A  38      17.656  23.670   4.842  1.00 16.670          H  
ATOM    600 2HD  PRO A  38      15.918  23.153   5.055  1.00 16.670          H  
ATOM    601  N   ALA A  39      15.909  26.571   0.772  1.00 10.710          N  
ATOM    602  CA  ALA A  39      16.543  27.540  -0.106  1.00 11.660          C  
ATOM    603  C   ALA A  39      15.568  28.665  -0.479  1.00 11.890          C  
ATOM    604  O   ALA A  39      14.345  28.550  -0.310  1.00 11.860          O  
ATOM    605  CB  ALA A  39      17.059  26.840  -1.345  1.00 15.940          C  
ATOM    606  H   ALA A  39      14.929  26.337   0.605  1.00 12.850          H  
ATOM    607  HA  ALA A  39      17.382  27.991   0.424  1.00 13.990          H  
ATOM    608 1HB  ALA A  39      17.551  27.552  -2.001  1.00 19.130          H  
ATOM    609 2HB  ALA A  39      17.758  26.088  -1.039  1.00 19.130          H  
ATOM    610 3HB  ALA A  39      16.247  26.376  -1.859  1.00 19.130          H  
ATOM    611  N   ASN A  40      16.128  29.778  -0.962  1.00 12.210          N  
ATOM    612  CA  ASN A  40      15.340  30.949  -1.327  1.00 12.560          C  
ATOM    613  C   ASN A  40      14.337  30.606  -2.414  1.00 12.210          C  
ATOM    614  O   ASN A  40      14.513  29.638  -3.148  1.00 12.350          O  
ATOM    615  CB  ASN A  40      16.244  32.097  -1.761  1.00 17.440          C  
ATOM    616  CG  ASN A  40      15.545  33.472  -1.763  1.00 17.440          C  
ATOM    617  OD1 ASN A  40      14.338  33.585  -1.487  1.00 17.440          O  
ATOM    618  ND2 ASN A  40      16.293  34.501  -2.072  1.00 17.440          N  
ATOM    619  H   ASN A  40      17.132  29.814  -1.070  1.00 14.650          H  
ATOM    620  HA  ASN A  40      14.773  31.269  -0.452  1.00 15.070          H  
ATOM    621 1HB  ASN A  40      17.109  32.147  -1.102  1.00 20.930          H  
ATOM    622 2HB  ASN A  40      16.611  31.898  -2.768  1.00 20.930          H  
ATOM    623 1HD2 ASN A  40      15.896  35.421  -2.092  1.00 20.930          H  
ATOM    624 2HD2 ASN A  40      17.260  34.371  -2.289  1.00 20.930          H  
ATOM    625  N   ASN A  41      13.286  31.420  -2.489  1.00 11.880          N  
ATOM    626  CA  ASN A  41      12.171  31.291  -3.420  1.00 11.640          C  
ATOM    627  C   ASN A  41      11.410  29.971  -3.274  1.00 10.760          C  
ATOM    628  O   ASN A  41      10.965  29.387  -4.263  1.00 10.670          O  
ATOM    629  CB  ASN A  41      12.680  31.465  -4.836  1.00 16.390          C  
ATOM    630  CG  ASN A  41      13.313  32.814  -5.030  1.00 16.390          C  
ATOM    631  OD1 ASN A  41      12.782  33.843  -4.588  1.00 16.390          O  
ATOM    632  ND2 ASN A  41      14.450  32.834  -5.677  1.00 16.390          N  
ATOM    633  H   ASN A  41      13.296  32.215  -1.857  1.00 14.260          H  
ATOM    634  HA  ASN A  41      11.461  32.093  -3.209  1.00 13.970          H  
ATOM    635 1HB  ASN A  41      13.402  30.691  -5.085  1.00 19.670          H  
ATOM    636 2HB  ASN A  41      11.850  31.366  -5.533  1.00 19.670          H  
ATOM    637 1HD2 ASN A  41      14.921  33.702  -5.833  1.00 19.670          H  
ATOM    638 2HD2 ASN A  41      14.849  31.981  -6.013  1.00 19.670          H  
ATOM    639  N   SER A  42      11.224  29.539  -2.018  1.00 10.240          N  
ATOM    640  CA  SER A  42      10.501  28.312  -1.657  1.00  9.500          C  
ATOM    641  C   SER A  42      11.044  27.078  -2.367  1.00  8.960          C  
ATOM    642  O   SER A  42      10.293  26.282  -2.938  1.00  8.530          O  
ATOM    643  CB  SER A  42       9.013  28.466  -1.933  1.00 13.600          C  
ATOM    644  OG  SER A  42       8.454  29.508  -1.166  1.00 13.600          O  
ATOM    645  H   SER A  42      11.607  30.093  -1.268  1.00 12.290          H  
ATOM    646  HA  SER A  42      10.626  28.156  -0.585  1.00 11.400          H  
ATOM    647 1HB  SER A  42       8.852  28.662  -2.992  1.00 16.320          H  
ATOM    648 2HB  SER A  42       8.507  27.531  -1.698  1.00 16.320          H  
ATOM    649  HG  SER A  42       7.523  29.532  -1.398  1.00 16.320          H  
ATOM    650  N   LEU A  43      12.361  26.936  -2.340  1.00  9.120          N  
ATOM    651  CA  LEU A  43      13.051  25.821  -2.960  1.00  8.700          C  
ATOM    652  C   LEU A  43      13.676  24.895  -1.926  1.00  8.260          C  
ATOM    653  O   LEU A  43      13.741  25.212  -0.728  1.00  8.530          O  
ATOM    654  CB  LEU A  43      14.104  26.335  -3.947  1.00 12.350          C  
ATOM    655  CG  LEU A  43      13.598  27.249  -5.085  1.00 12.350          C  
ATOM    656  CD1 LEU A  43      14.787  27.736  -5.868  1.00 12.350          C  
ATOM    657  CD2 LEU A  43      12.606  26.518  -5.987  1.00 12.350          C  
ATOM    658  H   LEU A  43      12.914  27.620  -1.812  1.00 10.940          H  
ATOM    659  HA  LEU A  43      12.325  25.228  -3.507  1.00 10.440          H  
ATOM    660 1HB  LEU A  43      14.797  26.945  -3.393  1.00 14.820          H  
ATOM    661 2HB  LEU A  43      14.641  25.495  -4.379  1.00 14.820          H  
ATOM    662  HG  LEU A  43      13.112  28.111  -4.657  1.00 14.820          H  
ATOM    663 1HD1 LEU A  43      14.449  28.407  -6.655  1.00 14.820          H  
ATOM    664 2HD1 LEU A  43      15.460  28.276  -5.197  1.00 14.820          H  
ATOM    665 3HD1 LEU A  43      15.310  26.891  -6.309  1.00 14.820          H  
ATOM    666 1HD2 LEU A  43      12.276  27.199  -6.770  1.00 14.820          H  
ATOM    667 2HD2 LEU A  43      13.083  25.650  -6.436  1.00 14.820          H  
ATOM    668 3HD2 LEU A  43      11.738  26.204  -5.412  1.00 14.820          H  
ATOM    669  N   LYS A  44      14.075  23.708  -2.381  1.00  7.740          N  
ATOM    670  CA  LYS A  44      14.785  22.762  -1.531  1.00  7.410          C  
ATOM    671  C   LYS A  44      16.033  22.251  -2.249  1.00  7.470          C  
ATOM    672  O   LYS A  44      16.051  22.112  -3.475  1.00  7.610          O  
ATOM    673  CB  LYS A  44      13.888  21.584  -1.127  1.00 10.510          C  
ATOM    674  CG  LYS A  44      12.680  21.965  -0.263  1.00 10.510          C  
ATOM    675  CD  LYS A  44      11.842  20.731   0.143  1.00 10.510          C  
ATOM    676  CE  LYS A  44      10.606  21.139   0.959  1.00 10.510          C  
ATOM    677  NZ  LYS A  44       9.710  19.966   1.300  1.00 10.510          N  
ATOM    678  H   LYS A  44      13.938  23.479  -3.356  1.00  9.290          H  
ATOM    679  HA  LYS A  44      15.109  23.280  -0.630  1.00  8.890          H  
ATOM    680 1HB  LYS A  44      13.528  21.075  -2.019  1.00 12.610          H  
ATOM    681 2HB  LYS A  44      14.487  20.871  -0.562  1.00 12.610          H  
ATOM    682 1HG  LYS A  44      13.039  22.474   0.635  1.00 12.610          H  
ATOM    683 2HG  LYS A  44      12.047  22.658  -0.816  1.00 12.610          H  
ATOM    684 1HD  LYS A  44      11.523  20.188  -0.747  1.00 12.610          H  
ATOM    685 2HD  LYS A  44      12.450  20.064   0.756  1.00 12.610          H  
ATOM    686 1HE  LYS A  44      10.932  21.609   1.886  1.00 12.610          H  
ATOM    687 2HE  LYS A  44      10.031  21.861   0.381  1.00 12.610          H  
ATOM    688 1HZ  LYS A  44       8.918  20.298   1.833  1.00 12.610          H  
ATOM    689 2HZ  LYS A  44       9.384  19.528   0.458  1.00 12.610          H  
ATOM    690 3HZ  LYS A  44      10.202  19.258   1.877  1.00 12.610          H  
ATOM    691  N   ILE A  45      17.052  21.942  -1.469  1.00  7.530          N  
ATOM    692  CA  ILE A  45      18.320  21.399  -1.935  1.00  7.680          C  
ATOM    693  C   ILE A  45      18.398  19.935  -1.564  1.00  7.240          C  
ATOM    694  O   ILE A  45      18.350  19.620  -0.378  1.00  7.190          O  
ATOM    695  CB  ILE A  45      19.469  22.127  -1.216  1.00 10.690          C  
ATOM    696  CG1 ILE A  45      19.386  23.622  -1.511  1.00 10.690          C  
ATOM    697  CG2 ILE A  45      20.831  21.525  -1.634  1.00 10.690          C  
ATOM    698  CD1 ILE A  45      20.240  24.476  -0.604  1.00 10.690          C  
ATOM    699  H   ILE A  45      16.934  22.123  -0.475  1.00  9.040          H  
ATOM    700  HA  ILE A  45      18.394  21.511  -3.015  1.00  9.220          H  
ATOM    701  HB  ILE A  45      19.342  22.012  -0.153  1.00 12.830          H  
ATOM    702 1HG1 ILE A  45      19.685  23.795  -2.540  1.00 12.830          H  
ATOM    703 2HG1 ILE A  45      18.361  23.940  -1.393  1.00 12.830          H  
ATOM    704 1HG2 ILE A  45      21.647  22.016  -1.114  1.00 12.830          H  
ATOM    705 2HG2 ILE A  45      20.859  20.471  -1.384  1.00 12.830          H  
ATOM    706 3HG2 ILE A  45      20.970  21.641  -2.709  1.00 12.830          H  
ATOM    707 1HD1 ILE A  45      20.114  25.523  -0.871  1.00 12.830          H  
ATOM    708 2HD1 ILE A  45      19.919  24.329   0.435  1.00 12.830          H  
ATOM    709 3HD1 ILE A  45      21.283  24.214  -0.700  1.00 12.830          H  
ATOM    710  N   THR A  46      18.541  19.035  -2.540  1.00  7.080          N  
ATOM    711  CA  THR A  46      18.575  17.614  -2.179  1.00  6.750          C  
ATOM    712  C   THR A  46      19.985  17.038  -2.263  1.00  6.910          C  
ATOM    713  O   THR A  46      20.644  17.106  -3.304  1.00  7.270          O  
ATOM    714  CB  THR A  46      17.652  16.760  -3.078  1.00  9.580          C  
ATOM    715  OG1 THR A  46      16.300  17.218  -2.968  1.00  9.580          O  
ATOM    716  CG2 THR A  46      17.692  15.303  -2.586  1.00  9.580          C  
ATOM    717  H   THR A  46      18.597  19.335  -3.504  1.00  8.500          H  
ATOM    718  HA  THR A  46      18.240  17.502  -1.148  1.00  8.100          H  
ATOM    719  HB  THR A  46      17.975  16.814  -4.116  1.00 11.500          H  
ATOM    720  HG1 THR A  46      16.220  18.072  -3.398  1.00 11.500          H  
ATOM    721 1HG2 THR A  46      17.029  14.703  -3.202  1.00 11.500          H  
ATOM    722 2HG2 THR A  46      18.697  14.895  -2.653  1.00 11.500          H  
ATOM    723 3HG2 THR A  46      17.360  15.270  -1.547  1.00 11.500          H  
ATOM    724  N   GLU A  47      20.416  16.444  -1.152  1.00  6.840          N  
ATOM    725  CA  GLU A  47      21.722  15.798  -0.991  1.00  7.100          C  
ATOM    726  C   GLU A  47      21.542  14.462  -0.264  1.00  6.580          C  
ATOM    727  O   GLU A  47      20.550  14.284   0.438  1.00  6.240          O  
ATOM    728  CB  GLU A  47      22.670  16.721  -0.207  1.00  9.840          C  
ATOM    729  CG  GLU A  47      23.006  18.048  -0.922  1.00  9.840          C  
ATOM    730  CD  GLU A  47      23.915  18.973  -0.132  1.00  9.840          C  
ATOM    731  OE1 GLU A  47      24.238  18.650   0.983  1.00  9.840          O  
ATOM    732  OE2 GLU A  47      24.285  20.002  -0.652  1.00  9.840          O  
ATOM    733  H   GLU A  47      19.784  16.474  -0.344  1.00  8.210          H  
ATOM    734  HA  GLU A  47      22.149  15.597  -1.975  1.00  8.520          H  
ATOM    735 1HB  GLU A  47      22.216  16.963   0.755  1.00 11.800          H  
ATOM    736 2HB  GLU A  47      23.603  16.194  -0.003  1.00 11.800          H  
ATOM    737 1HG  GLU A  47      23.471  17.821  -1.879  1.00 11.800          H  
ATOM    738 2HG  GLU A  47      22.083  18.566  -1.122  1.00 11.800          H  
ATOM    739  N   GLU A  48      22.460  13.516  -0.439  1.00  6.770          N  
ATOM    740  CA  GLU A  48      22.407  12.258   0.316  1.00  6.470          C  
ATOM    741  C   GLU A  48      22.532  12.568   1.805  1.00  5.850          C  
ATOM    742  O   GLU A  48      23.311  13.450   2.174  1.00  5.920          O  
ATOM    743  CB  GLU A  48      23.523  11.333  -0.160  1.00  9.180          C  
ATOM    744  CG  GLU A  48      23.366  10.906  -1.623  1.00  9.180          C  
ATOM    745  CD  GLU A  48      23.932  11.917  -2.601  1.00  9.180          C  
ATOM    746  OE1 GLU A  48      24.383  12.959  -2.160  1.00  9.180          O  
ATOM    747  OE2 GLU A  48      23.898  11.662  -3.775  1.00  9.180          O  
ATOM    748  H   GLU A  48      23.247  13.674  -1.078  1.00  8.120          H  
ATOM    749  HA  GLU A  48      21.451  11.775   0.148  1.00  7.760          H  
ATOM    750 1HB  GLU A  48      24.487  11.827  -0.040  1.00 11.010          H  
ATOM    751 2HB  GLU A  48      23.534  10.434   0.458  1.00 11.010          H  
ATOM    752 1HG  GLU A  48      23.874   9.953  -1.769  1.00 11.010          H  
ATOM    753 2HG  GLU A  48      22.307  10.759  -1.832  1.00 11.010          H  
ATOM    754  N   VAL A  49      21.819  11.848   2.685  1.00  5.340          N  
ATOM    755  CA  VAL A  49      21.978  12.224   4.091  1.00  4.750          C  
ATOM    756  C   VAL A  49      23.078  11.415   4.735  1.00  4.290          C  
ATOM    757  O   VAL A  49      23.048  10.185   4.769  1.00  4.370          O  
ATOM    758  CB  VAL A  49      20.655  12.079   4.912  1.00  6.890          C  
ATOM    759  CG1 VAL A  49      20.187  10.647   5.074  1.00  6.890          C  
ATOM    760  CG2 VAL A  49      20.838  12.712   6.276  1.00  6.890          C  
ATOM    761  H   VAL A  49      21.191  11.098   2.377  1.00  6.410          H  
ATOM    762  HA  VAL A  49      22.268  13.271   4.142  1.00  5.700          H  
ATOM    763  HB  VAL A  49      19.885  12.577   4.369  1.00  8.260          H  
ATOM    764 1HG1 VAL A  49      19.241  10.637   5.613  1.00  8.260          H  
ATOM    765 2HG1 VAL A  49      20.056  10.213   4.135  1.00  8.260          H  
ATOM    766 3HG1 VAL A  49      20.899  10.062   5.635  1.00  8.260          H  
ATOM    767 1HG2 VAL A  49      19.905  12.652   6.835  1.00  8.260          H  
ATOM    768 2HG2 VAL A  49      21.614  12.174   6.804  1.00  8.260          H  
ATOM    769 3HG2 VAL A  49      21.132  13.753   6.175  1.00  8.260          H  
ATOM    770  N   GLY A  50      24.069  12.128   5.238  1.00  4.000          N  
ATOM    771  CA  GLY A  50      25.187  11.493   5.886  1.00  3.650          C  
ATOM    772  C   GLY A  50      25.155  11.751   7.376  1.00  2.950          C  
ATOM    773  O   GLY A  50      24.257  12.431   7.896  1.00  2.770          O  
ATOM    774  H   GLY A  50      24.037  13.135   5.152  1.00  4.800          H  
ATOM    775 1HA  GLY A  50      25.163  10.418   5.701  1.00  4.380          H  
ATOM    776 2HA  GLY A  50      26.116  11.870   5.462  1.00  4.380          H  
ATOM    777  N   HIS A  51      26.225  11.334   8.021  1.00  2.760          N  
ATOM    778  CA  HIS A  51      26.376  11.418   9.449  1.00  2.490          C  
ATOM    779  C   HIS A  51      26.648  12.826   9.948  1.00  2.510          C  
ATOM    780  O   HIS A  51      26.314  13.141  11.083  1.00  2.510          O  
ATOM    781  CB  HIS A  51      27.474  10.448   9.797  1.00  3.590          C  
ATOM    782  CG  HIS A  51      27.051   9.130   9.311  1.00  3.590          C  
ATOM    783  ND1 HIS A  51      27.289   8.738   8.006  1.00  3.590          N  
ATOM    784  CD2 HIS A  51      26.341   8.125   9.880  1.00  3.590          C  
ATOM    785  CE1 HIS A  51      26.763   7.544   7.806  1.00  3.590          C  
ATOM    786  NE2 HIS A  51      26.183   7.154   8.925  1.00  3.590          N  
ATOM    787  H   HIS A  51      26.926  10.798   7.509  1.00  3.310          H  
ATOM    788  HA  HIS A  51      25.462  11.069   9.925  1.00  2.990          H  
ATOM    789 1HB  HIS A  51      28.400  10.734   9.302  1.00  4.310          H  
ATOM    790 2HB  HIS A  51      27.649  10.418  10.857  1.00  4.310          H  
ATOM    791  HD2 HIS A  51      25.951   8.084  10.891  1.00  4.310          H  
ATOM    792  HE1 HIS A  51      26.796   6.979   6.874  1.00  4.310          H  
ATOM    793  HE2 HIS A  51      25.691   6.280   9.058  1.00  4.310          H  
ATOM    794  N   THR A  52      27.208  13.702   9.104  1.00  2.880          N  
ATOM    795  CA  THR A  52      27.486  15.078   9.519  1.00  3.350          C  
ATOM    796  C   THR A  52      26.207  15.824   9.903  1.00  3.480          C  
ATOM    797  O   THR A  52      26.161  16.488  10.948  1.00  3.830          O  
ATOM    798  CB  THR A  52      28.194  15.868   8.386  1.00  4.500          C  
ATOM    799  OG1 THR A  52      29.461  15.256   8.076  1.00  4.500          O  
ATOM    800  CG2 THR A  52      28.451  17.306   8.836  1.00  4.500          C  
ATOM    801  H   THR A  52      27.497  13.412   8.182  1.00  3.460          H  
ATOM    802  HA  THR A  52      28.130  15.059  10.394  1.00  4.020          H  
ATOM    803  HB  THR A  52      27.566  15.871   7.495  1.00  5.400          H  
ATOM    804  HG1 THR A  52      29.780  15.601   7.229  1.00  5.400          H  
ATOM    805 1HG2 THR A  52      28.953  17.846   8.036  1.00  5.400          H  
ATOM    806 2HG2 THR A  52      27.512  17.809   9.065  1.00  5.400          H  
ATOM    807 3HG2 THR A  52      29.082  17.301   9.724  1.00  5.400          H  
ATOM    808  N   ASP A  53      25.159  15.695   9.086  1.00  3.420          N  
ATOM    809  CA  ASP A  53      23.931  16.424   9.353  1.00  3.740          C  
ATOM    810  C   ASP A  53      23.093  15.699  10.375  1.00  3.340          C  
ATOM    811  O   ASP A  53      22.426  16.343  11.197  1.00  3.680          O  
ATOM    812  CB  ASP A  53      23.117  16.595   8.080  1.00  5.110          C  
ATOM    813  CG  ASP A  53      23.780  17.489   7.055  1.00  5.110          C  
ATOM    814  OD1 ASP A  53      23.996  18.655   7.309  1.00  5.110          O  
ATOM    815  OD2 ASP A  53      24.069  17.007   6.002  1.00  5.110          O  
ATOM    816  H   ASP A  53      25.245  15.126   8.253  1.00  4.100          H  
ATOM    817  HA  ASP A  53      24.187  17.408   9.745  1.00  4.490          H  
ATOM    818 1HB  ASP A  53      22.937  15.615   7.631  1.00  6.130          H  
ATOM    819 2HB  ASP A  53      22.146  17.017   8.333  1.00  6.130          H  
ATOM    820  N   LEU A  54      23.126  14.364  10.364  1.00  2.790          N  
ATOM    821  CA  LEU A  54      22.353  13.660  11.360  1.00  2.700          C  
ATOM    822  C   LEU A  54      22.943  14.009  12.726  1.00  2.970          C  
ATOM    823  O   LEU A  54      22.214  14.400  13.642  1.00  3.320          O  
ATOM    824  CB  LEU A  54      22.433  12.158  11.073  1.00  3.820          C  
ATOM    825  CG  LEU A  54      21.731  11.668   9.790  1.00  3.820          C  
ATOM    826  CD1 LEU A  54      22.140  10.225   9.527  1.00  3.820          C  
ATOM    827  CD2 LEU A  54      20.190  11.762   9.924  1.00  3.820          C  
ATOM    828  H   LEU A  54      23.653  13.840   9.657  1.00  3.350          H  
ATOM    829  HA  LEU A  54      21.324  14.003  11.332  1.00  3.240          H  
ATOM    830 1HB  LEU A  54      23.477  11.883  11.003  1.00  4.580          H  
ATOM    831 2HB  LEU A  54      22.003  11.628  11.881  1.00  4.580          H  
ATOM    832  HG  LEU A  54      22.054  12.274   8.969  1.00  4.580          H  
ATOM    833 1HD1 LEU A  54      21.669   9.880   8.607  1.00  4.580          H  
ATOM    834 2HD1 LEU A  54      23.223  10.166   9.417  1.00  4.580          H  
ATOM    835 3HD1 LEU A  54      21.820   9.594  10.361  1.00  4.580          H  
ATOM    836 1HD2 LEU A  54      19.722  11.406   9.006  1.00  4.580          H  
ATOM    837 2HD2 LEU A  54      19.856  11.143  10.747  1.00  4.580          H  
ATOM    838 3HD2 LEU A  54      19.883  12.786  10.099  1.00  4.580          H  
ATOM    839  N   MET A  55      24.277  14.002  12.831  1.00  3.040          N  
ATOM    840  CA  MET A  55      24.919  14.334  14.079  1.00  3.680          C  
ATOM    841  C   MET A  55      24.556  15.731  14.510  1.00  4.220          C  
ATOM    842  O   MET A  55      24.215  15.942  15.669  1.00  4.730          O  
ATOM    843  CB  MET A  55      26.431  14.197  13.979  1.00  4.900          C  
ATOM    844  CG  MET A  55      27.154  14.447  15.276  1.00  4.900          C  
ATOM    845  SD  MET A  55      28.912  14.141  15.179  1.00  4.900          S  
ATOM    846  CE  MET A  55      29.380  14.607  16.847  1.00  4.900          C  
ATOM    847  H   MET A  55      24.865  13.697  12.057  1.00  3.650          H  
ATOM    848  HA  MET A  55      24.568  13.643  14.841  1.00  4.420          H  
ATOM    849 1HB  MET A  55      26.682  13.215  13.641  1.00  5.880          H  
ATOM    850 2HB  MET A  55      26.806  14.900  13.229  1.00  5.880          H  
ATOM    851 1HG  MET A  55      27.014  15.483  15.558  1.00  5.880          H  
ATOM    852 2HG  MET A  55      26.730  13.815  16.055  1.00  5.880          H  
ATOM    853 1HE  MET A  55      30.452  14.466  16.976  1.00  5.880          H  
ATOM    854 2HE  MET A  55      29.123  15.651  17.021  1.00  5.880          H  
ATOM    855 3HE  MET A  55      28.849  13.984  17.561  1.00  5.880          H  
ATOM    856  N   ALA A  56      24.570  16.712  13.604  1.00  4.270          N  
ATOM    857  CA  ALA A  56      24.255  18.063  14.043  1.00  4.970          C  
ATOM    858  C   ALA A  56      22.880  18.127  14.710  1.00  5.040          C  
ATOM    859  O   ALA A  56      22.718  18.780  15.750  1.00  5.650          O  
ATOM    860  CB  ALA A  56      24.289  19.002  12.853  1.00  6.680          C  
ATOM    861  H   ALA A  56      24.876  16.541  12.638  1.00  5.120          H  
ATOM    862  HA  ALA A  56      25.005  18.366  14.770  1.00  5.960          H  
ATOM    863 1HB  ALA A  56      24.082  20.014  13.178  1.00  8.010          H  
ATOM    864 2HB  ALA A  56      25.277  18.959  12.390  1.00  8.010          H  
ATOM    865 3HB  ALA A  56      23.537  18.688  12.125  1.00  8.010          H  
ATOM    866  N   ALA A  57      21.899  17.418  14.145  1.00  4.490          N  
ATOM    867  CA  ALA A  57      20.568  17.387  14.738  1.00  4.600          C  
ATOM    868  C   ALA A  57      20.601  16.791  16.147  1.00  4.510          C  
ATOM    869  O   ALA A  57      19.877  17.236  17.047  1.00  4.600          O  
ATOM    870  CB  ALA A  57      19.625  16.579  13.859  1.00  6.400          C  
ATOM    871  H   ALA A  57      22.082  16.927  13.258  1.00  5.390          H  
ATOM    872  HA  ALA A  57      20.204  18.407  14.810  1.00  5.520          H  
ATOM    873 1HB  ALA A  57      18.628  16.575  14.291  1.00  7.680          H  
ATOM    874 2HB  ALA A  57      19.592  17.022  12.865  1.00  7.680          H  
ATOM    875 3HB  ALA A  57      19.992  15.555  13.786  1.00  7.680          H  
ATOM    876  N   TYR A  58      21.468  15.799  16.354  1.00  4.520          N  
ATOM    877  CA  TYR A  58      21.541  15.110  17.636  1.00  4.600          C  
ATOM    878  C   TYR A  58      22.264  15.966  18.670  1.00  4.970          C  
ATOM    879  O   TYR A  58      21.813  16.100  19.810  1.00  5.330          O  
ATOM    880  CB  TYR A  58      22.232  13.760  17.420  1.00  6.410          C  
ATOM    881  CG  TYR A  58      21.529  12.952  16.321  1.00  6.410          C  
ATOM    882  CD1 TYR A  58      22.229  12.029  15.573  1.00  6.410          C  
ATOM    883  CD2 TYR A  58      20.198  13.192  16.000  1.00  6.410          C  
ATOM    884  CE1 TYR A  58      21.589  11.377  14.535  1.00  6.410          C  
ATOM    885  CE2 TYR A  58      19.610  12.555  15.001  1.00  6.410          C  
ATOM    886  CZ  TYR A  58      20.283  11.645  14.259  1.00  6.410          C  
ATOM    887  OH  TYR A  58      19.626  11.007  13.246  1.00  6.410          O  
ATOM    888  H   TYR A  58      22.039  15.470  15.563  1.00  5.420          H  
ATOM    889  HA  TYR A  58      20.548  14.960  18.015  1.00  5.520          H  
ATOM    890 1HB  TYR A  58      23.273  13.915  17.128  1.00  7.690          H  
ATOM    891 2HB  TYR A  58      22.226  13.179  18.334  1.00  7.690          H  
ATOM    892  HD1 TYR A  58      23.276  11.819  15.784  1.00  7.690          H  
ATOM    893  HD2 TYR A  58      19.600  13.905  16.529  1.00  7.690          H  
ATOM    894  HE1 TYR A  58      22.124  10.652  13.941  1.00  7.690          H  
ATOM    895  HE2 TYR A  58      18.589  12.790  14.793  1.00  7.690          H  
ATOM    896  HH  TYR A  58      20.130  10.225  12.889  1.00  7.690          H  
ATOM    897  N   VAL A  59      23.325  16.641  18.247  1.00  4.980          N  
ATOM    898  CA  VAL A  59      24.128  17.481  19.130  1.00  5.560          C  
ATOM    899  C   VAL A  59      23.290  18.602  19.724  1.00  5.380          C  
ATOM    900  O   VAL A  59      23.382  18.884  20.918  1.00  5.740          O  
ATOM    901  CB  VAL A  59      25.341  18.074  18.367  1.00  7.550          C  
ATOM    902  CG1 VAL A  59      26.053  19.143  19.213  1.00  7.550          C  
ATOM    903  CG2 VAL A  59      26.334  16.954  18.044  1.00  7.550          C  
ATOM    904  H   VAL A  59      23.612  16.500  17.280  1.00  5.980          H  
ATOM    905  HA  VAL A  59      24.504  16.864  19.943  1.00  6.670          H  
ATOM    906  HB  VAL A  59      24.985  18.538  17.444  1.00  9.060          H  
ATOM    907 1HG1 VAL A  59      26.898  19.539  18.653  1.00  9.060          H  
ATOM    908 2HG1 VAL A  59      25.371  19.967  19.446  1.00  9.060          H  
ATOM    909 3HG1 VAL A  59      26.410  18.698  20.142  1.00  9.060          H  
ATOM    910 1HG2 VAL A  59      27.176  17.362  17.489  1.00  9.060          H  
ATOM    911 2HG2 VAL A  59      26.689  16.518  18.959  1.00  9.060          H  
ATOM    912 3HG2 VAL A  59      25.846  16.196  17.456  1.00  9.060          H  
ATOM    913  N   ASP A  60      22.457  19.223  18.898  1.00  4.910          N  
ATOM    914  CA  ASP A  60      21.608  20.325  19.339  1.00  4.780          C  
ATOM    915  C   ASP A  60      20.222  19.895  19.837  1.00  4.670          C  
ATOM    916  O   ASP A  60      19.361  20.748  20.068  1.00  4.910          O  
ATOM    917  CB  ASP A  60      21.439  21.331  18.206  1.00  6.740          C  
ATOM    918  CG  ASP A  60      22.734  22.094  17.847  1.00  6.740          C  
ATOM    919  OD1 ASP A  60      23.549  22.340  18.706  1.00  6.740          O  
ATOM    920  OD2 ASP A  60      22.885  22.412  16.674  1.00  6.740          O  
ATOM    921  H   ASP A  60      22.462  18.953  17.909  1.00  5.890          H  
ATOM    922  HA  ASP A  60      22.116  20.824  20.164  1.00  5.740          H  
ATOM    923 1HB  ASP A  60      21.097  20.792  17.323  1.00  8.090          H  
ATOM    924 2HB  ASP A  60      20.665  22.051  18.470  1.00  8.090          H  
ATOM    925  N   ASN A  61      19.977  18.586  19.969  1.00  4.380          N  
ATOM    926  CA  ASN A  61      18.690  18.058  20.426  1.00  4.300          C  
ATOM    927  C   ASN A  61      17.501  18.575  19.610  1.00  4.230          C  
ATOM    928  O   ASN A  61      16.494  18.987  20.191  1.00  4.320          O  
ATOM    929  CB  ASN A  61      18.473  18.372  21.900  1.00  6.050          C  
ATOM    930  CG  ASN A  61      17.411  17.502  22.546  1.00  6.050          C  
ATOM    931  OD1 ASN A  61      17.297  16.317  22.226  1.00  6.050          O  
ATOM    932  ND2 ASN A  61      16.648  18.068  23.450  1.00  6.050          N  
ATOM    933  H   ASN A  61      20.722  17.908  19.790  1.00  5.260          H  
ATOM    934  HA  ASN A  61      18.723  16.983  20.309  1.00  5.160          H  
ATOM    935 1HB  ASN A  61      19.412  18.236  22.437  1.00  7.260          H  
ATOM    936 2HB  ASN A  61      18.183  19.416  22.011  1.00  7.260          H  
ATOM    937 1HD2 ASN A  61      15.934  17.539  23.908  1.00  7.260          H  
ATOM    938 2HD2 ASN A  61      16.778  19.034  23.674  1.00  7.260          H  
ATOM    939  N   SER A  62      17.611  18.573  18.280  1.00  4.150          N  
ATOM    940  CA  SER A  62      16.534  19.061  17.423  1.00  4.180          C  
ATOM    941  C   SER A  62      15.251  18.241  17.492  1.00  3.950          C  
ATOM    942  O   SER A  62      15.255  17.053  17.176  1.00  3.840          O  
ATOM    943  CB  SER A  62      17.024  19.099  15.986  1.00  5.840          C  
ATOM    944  OG  SER A  62      15.980  19.413  15.067  1.00  5.840          O  
ATOM    945  H   SER A  62      18.468  18.210  17.850  1.00  4.980          H  
ATOM    946  HA  SER A  62      16.301  20.072  17.747  1.00  5.020          H  
ATOM    947 1HB  SER A  62      17.811  19.844  15.918  1.00  7.010          H  
ATOM    948 2HB  SER A  62      17.465  18.143  15.727  1.00  7.010          H  
ATOM    949  HG  SER A  62      15.553  18.557  14.875  1.00  7.010          H  
ATOM    950  N   SER A  63      14.139  18.904  17.824  1.00  4.140          N  
ATOM    951  CA  SER A  63      12.821  18.279  17.930  1.00  4.200          C  
ATOM    952  C   SER A  63      12.399  17.683  16.603  1.00  4.040          C  
ATOM    953  O   SER A  63      12.738  18.198  15.535  1.00  4.400          O  
ATOM    954  CB  SER A  63      11.786  19.280  18.410  1.00  5.860          C  
ATOM    955  OG  SER A  63      12.065  19.715  19.711  1.00  5.860          O  
ATOM    956  H   SER A  63      14.223  19.878  18.071  1.00  4.970          H  
ATOM    957  HA  SER A  63      12.877  17.470  18.653  1.00  5.040          H  
ATOM    958 1HB  SER A  63      11.776  20.135  17.747  1.00  7.030          H  
ATOM    959 2HB  SER A  63      10.796  18.827  18.376  1.00  7.030          H  
ATOM    960  HG  SER A  63      11.372  20.343  19.935  1.00  7.030          H  
ATOM    961  N   LEU A  64      11.696  16.565  16.669  1.00  3.640          N  
ATOM    962  CA  LEU A  64      11.251  15.847  15.486  1.00  3.530          C  
ATOM    963  C   LEU A  64       9.736  15.682  15.346  1.00  3.890          C  
ATOM    964  O   LEU A  64       9.036  15.561  16.349  1.00  4.090          O  
ATOM    965  CB  LEU A  64      11.830  14.450  15.577  1.00  4.990          C  
ATOM    966  CG  LEU A  64      13.355  14.310  15.779  1.00  4.990          C  
ATOM    967  CD1 LEU A  64      13.630  12.840  15.897  1.00  4.990          C  
ATOM    968  CD2 LEU A  64      14.188  14.990  14.655  1.00  4.990          C  
ATOM    969  H   LEU A  64      11.464  16.203  17.579  1.00  4.370          H  
ATOM    970  HA  LEU A  64      11.613  16.369  14.601  1.00  4.240          H  
ATOM    971 1HB  LEU A  64      11.400  14.020  16.464  1.00  5.980          H  
ATOM    972 2HB  LEU A  64      11.499  13.868  14.740  1.00  5.980          H  
ATOM    973  HG  LEU A  64      13.634  14.771  16.732  1.00  5.980          H  
ATOM    974 1HD1 LEU A  64      14.680  12.697  16.087  1.00  5.980          H  
ATOM    975 2HD1 LEU A  64      13.059  12.423  16.720  1.00  5.980          H  
ATOM    976 3HD1 LEU A  64      13.346  12.342  14.976  1.00  5.980          H  
ATOM    977 1HD2 LEU A  64      15.248  14.855  14.867  1.00  5.980          H  
ATOM    978 2HD2 LEU A  64      13.972  14.575  13.709  1.00  5.980          H  
ATOM    979 3HD2 LEU A  64      13.971  16.054  14.628  1.00  5.980          H  
ATOM    980  N   THR A  65       9.257  15.587  14.102  1.00  4.180          N  
ATOM    981  CA  THR A  65       7.877  15.163  13.795  1.00  4.710          C  
ATOM    982  C   THR A  65       7.889  13.978  12.805  1.00  4.900          C  
ATOM    983  O   THR A  65       8.538  14.031  11.751  1.00  4.890          O  
ATOM    984  CB  THR A  65       7.007  16.323  13.255  1.00  6.380          C  
ATOM    985  OG1 THR A  65       6.908  17.356  14.247  1.00  6.380          O  
ATOM    986  CG2 THR A  65       5.610  15.827  12.904  1.00  6.380          C  
ATOM    987  H   THR A  65       9.883  15.831  13.329  1.00  5.020          H  
ATOM    988  HA  THR A  65       7.412  14.816  14.717  1.00  5.650          H  
ATOM    989  HB  THR A  65       7.464  16.737  12.383  1.00  7.660          H  
ATOM    990  HG1 THR A  65       7.768  17.811  14.340  1.00  7.660          H  
ATOM    991 1HG2 THR A  65       5.021  16.661  12.530  1.00  7.660          H  
ATOM    992 2HG2 THR A  65       5.661  15.057  12.132  1.00  7.660          H  
ATOM    993 3HG2 THR A  65       5.136  15.415  13.793  1.00  7.660          H  
ATOM    994  N   ILE A  66       7.182  12.889  13.161  1.00  5.220          N  
ATOM    995  CA  ILE A  66       7.122  11.657  12.345  1.00  5.690          C  
ATOM    996  C   ILE A  66       5.714  11.106  12.148  1.00  6.400          C  
ATOM    997  O   ILE A  66       4.784  11.499  12.854  1.00  6.600          O  
ATOM    998  CB  ILE A  66       7.969  10.527  12.946  1.00  7.780          C  
ATOM    999  CG1 ILE A  66       7.438  10.136  14.357  1.00  7.780          C  
ATOM   1000  CG2 ILE A  66       9.411  10.935  12.949  1.00  7.780          C  
ATOM   1001  CD1 ILE A  66       8.081   8.896  14.959  1.00  7.780          C  
ATOM   1002  H   ILE A  66       6.633  12.933  14.011  1.00  6.260          H  
ATOM   1003  HA  ILE A  66       7.525  11.880  11.354  1.00  6.830          H  
ATOM   1004  HB  ILE A  66       7.863   9.647  12.325  1.00  9.330          H  
ATOM   1005 1HG1 ILE A  66       7.581  10.961  15.014  1.00  9.330          H  
ATOM   1006 2HG1 ILE A  66       6.367   9.934  14.291  1.00  9.330          H  
ATOM   1007 1HG2 ILE A  66       9.994  10.133  13.304  1.00  9.330          H  
ATOM   1008 2HG2 ILE A  66       9.702  11.163  11.921  1.00  9.330          H  
ATOM   1009 3HG2 ILE A  66       9.558  11.810  13.577  1.00  9.330          H  
ATOM   1010 1HD1 ILE A  66       7.636   8.698  15.936  1.00  9.330          H  
ATOM   1011 2HD1 ILE A  66       7.908   8.056  14.308  1.00  9.330          H  
ATOM   1012 3HD1 ILE A  66       9.136   9.032  15.076  1.00  9.330          H  
ATOM   1013  N   LYS A  67       5.582  10.148  11.219  1.00  6.860          N  
ATOM   1014  CA  LYS A  67       4.337   9.417  10.998  1.00  7.570          C  
ATOM   1015  C   LYS A  67       4.380   7.924  11.404  1.00  7.500          C  
ATOM   1016  O   LYS A  67       3.404   7.421  11.964  1.00  7.760          O  
ATOM   1017  CB  LYS A  67       3.923   9.530   9.531  1.00 10.310          C  
ATOM   1018  CG  LYS A  67       3.478  10.929   9.104  1.00 10.310          C  
ATOM   1019  CD  LYS A  67       3.108  10.961   7.615  1.00 10.310          C  
ATOM   1020  CE  LYS A  67       2.543  12.321   7.196  1.00 10.310          C  
ATOM   1021  NZ  LYS A  67       2.289  12.393   5.721  1.00 10.310          N  
ATOM   1022  H   LYS A  67       6.398   9.898  10.653  1.00  8.230          H  
ATOM   1023  HA  LYS A  67       3.563   9.891  11.601  1.00  9.080          H  
ATOM   1024 1HB  LYS A  67       4.767   9.238   8.898  1.00 12.380          H  
ATOM   1025 2HB  LYS A  67       3.109   8.835   9.331  1.00 12.380          H  
ATOM   1026 1HG  LYS A  67       2.615  11.231   9.700  1.00 12.380          H  
ATOM   1027 2HG  LYS A  67       4.290  11.634   9.291  1.00 12.380          H  
ATOM   1028 1HD  LYS A  67       3.999  10.750   7.017  1.00 12.380          H  
ATOM   1029 2HD  LYS A  67       2.361  10.194   7.403  1.00 12.380          H  
ATOM   1030 1HE  LYS A  67       1.600  12.479   7.718  1.00 12.380          H  
ATOM   1031 2HE  LYS A  67       3.239  13.110   7.476  1.00 12.380          H  
ATOM   1032 1HZ  LYS A  67       1.905  13.293   5.484  1.00 12.380          H  
ATOM   1033 2HZ  LYS A  67       3.155  12.258   5.226  1.00 12.380          H  
ATOM   1034 3HZ  LYS A  67       1.635  11.654   5.426  1.00 12.380          H  
ATOM   1035  N   LYS A  68       5.470   7.197  11.108  1.00  7.270          N  
ATOM   1036  CA  LYS A  68       5.487   5.760  11.437  1.00  7.210          C  
ATOM   1037  C   LYS A  68       6.022   5.502  12.858  1.00  6.480          C  
ATOM   1038  O   LYS A  68       7.016   6.115  13.250  1.00  6.360          O  
ATOM   1039  CB  LYS A  68       6.331   4.959  10.438  1.00 10.120          C  
ATOM   1040  CG  LYS A  68       5.882   4.974   9.002  1.00 10.120          C  
ATOM   1041  CD  LYS A  68       4.645   4.122   8.771  1.00 10.120          C  
ATOM   1042  CE  LYS A  68       4.263   4.057   7.281  1.00 10.120          C  
ATOM   1043  NZ  LYS A  68       5.366   3.483   6.424  1.00 10.120          N  
ATOM   1044  H   LYS A  68       6.280   7.648  10.658  1.00  8.720          H  
ATOM   1045  HA  LYS A  68       4.467   5.416  11.357  1.00  8.650          H  
ATOM   1046 1HB  LYS A  68       7.333   5.307  10.432  1.00 12.140          H  
ATOM   1047 2HB  LYS A  68       6.371   3.920  10.749  1.00 12.140          H  
ATOM   1048 1HG  LYS A  68       5.691   6.002   8.685  1.00 12.140          H  
ATOM   1049 2HG  LYS A  68       6.697   4.581   8.409  1.00 12.140          H  
ATOM   1050 1HD  LYS A  68       4.827   3.110   9.128  1.00 12.140          H  
ATOM   1051 2HD  LYS A  68       3.802   4.537   9.318  1.00 12.140          H  
ATOM   1052 1HE  LYS A  68       3.388   3.416   7.183  1.00 12.140          H  
ATOM   1053 2HE  LYS A  68       4.014   5.053   6.915  1.00 12.140          H  
ATOM   1054 1HZ  LYS A  68       5.043   3.425   5.446  1.00 12.140          H  
ATOM   1055 2HZ  LYS A  68       6.219   4.090   6.461  1.00 12.140          H  
ATOM   1056 3HZ  LYS A  68       5.601   2.559   6.721  1.00 12.140          H  
ATOM   1057  N   PRO A  69       5.498   4.500  13.608  1.00  6.120          N  
ATOM   1058  CA  PRO A  69       5.948   4.108  14.946  1.00  5.510          C  
ATOM   1059  C   PRO A  69       7.462   3.945  15.093  1.00  5.370          C  
ATOM   1060  O   PRO A  69       8.017   4.296  16.132  1.00  5.080          O  
ATOM   1061  CB  PRO A  69       5.235   2.766  15.139  1.00  8.270          C  
ATOM   1062  CG  PRO A  69       3.956   2.904  14.344  1.00  8.270          C  
ATOM   1063  CD  PRO A  69       4.339   3.702  13.112  1.00  8.270          C  
ATOM   1064  HA  PRO A  69       5.576   4.849  15.672  1.00  6.610          H  
ATOM   1065 1HB  PRO A  69       5.877   1.943  14.792  1.00  9.920          H  
ATOM   1066 2HB  PRO A  69       5.057   2.596  16.210  1.00  9.920          H  
ATOM   1067 1HG  PRO A  69       3.551   1.907  14.099  1.00  9.920          H  
ATOM   1068 2HG  PRO A  69       3.191   3.413  14.952  1.00  9.920          H  
ATOM   1069 1HD  PRO A  69       4.619   3.044  12.277  1.00  9.920          H  
ATOM   1070 2HD  PRO A  69       3.476   4.347  12.878  1.00  9.920          H  
ATOM   1071  N   ASN A  70       8.137   3.444  14.050  1.00  5.790          N  
ATOM   1072  CA  ASN A  70       9.583   3.297  14.107  1.00  5.970          C  
ATOM   1073  C   ASN A  70      10.173   3.866  12.822  1.00  6.140          C  
ATOM   1074  O   ASN A  70      11.122   3.325  12.245  1.00  6.150          O  
ATOM   1075  CB  ASN A  70       9.975   1.830  14.292  1.00  8.290          C  
ATOM   1076  CG  ASN A  70       9.550   1.234  15.630  1.00  8.290          C  
ATOM   1077  OD1 ASN A  70      10.135   1.497  16.686  1.00  8.290          O  
ATOM   1078  ND2 ASN A  70       8.528   0.416  15.586  1.00  8.290          N  
ATOM   1079  H   ASN A  70       7.658   3.146  13.212  1.00  6.950          H  
ATOM   1080  HA  ASN A  70       9.973   3.882  14.941  1.00  7.160          H  
ATOM   1081 1HB  ASN A  70       9.512   1.243  13.499  1.00  9.940          H  
ATOM   1082 2HB  ASN A  70      11.046   1.712  14.186  1.00  9.940          H  
ATOM   1083 1HD2 ASN A  70       8.193  -0.015  16.423  1.00  9.940          H  
ATOM   1084 2HD2 ASN A  70       8.081   0.224  14.714  1.00  9.940          H  
ATOM   1085  N   GLU A  71       9.685   5.050  12.441  1.00  6.450          N  
ATOM   1086  CA  GLU A  71      10.153   5.782  11.257  1.00  6.790          C  
ATOM   1087  C   GLU A  71      11.623   6.089  11.370  1.00  6.230          C  
ATOM   1088  O   GLU A  71      12.376   6.083  10.381  1.00  6.490          O  
ATOM   1089  CB  GLU A  71       9.422   7.107  11.119  1.00  9.370          C  
ATOM   1090  CG  GLU A  71       9.672   7.818   9.837  1.00  9.370          C  
ATOM   1091  CD  GLU A  71       8.814   8.975   9.707  1.00  9.370          C  
ATOM   1092  OE1 GLU A  71       7.615   8.837   9.906  1.00  9.370          O  
ATOM   1093  OE2 GLU A  71       9.315  10.020   9.447  1.00  9.370          O  
ATOM   1094  H   GLU A  71       8.882   5.431  12.958  1.00  7.740          H  
ATOM   1095  HA  GLU A  71       9.983   5.168  10.369  1.00  8.150          H  
ATOM   1096 1HB  GLU A  71       8.373   6.992  11.259  1.00 11.240          H  
ATOM   1097 2HB  GLU A  71       9.762   7.773  11.913  1.00 11.240          H  
ATOM   1098 1HG  GLU A  71      10.703   8.138   9.790  1.00 11.240          H  
ATOM   1099 2HG  GLU A  71       9.487   7.134   9.013  1.00 11.240          H  
ATOM   1100  N   LEU A  72      11.991   6.332  12.618  1.00  5.630          N  
ATOM   1101  CA  LEU A  72      13.269   6.777  13.118  1.00  5.240          C  
ATOM   1102  C   LEU A  72      14.377   5.765  12.780  1.00  5.210          C  
ATOM   1103  O   LEU A  72      15.565   6.134  12.679  1.00  5.440          O  
ATOM   1104  CB  LEU A  72      13.099   6.975  14.617  1.00  7.490          C  
ATOM   1105  CG  LEU A  72      12.010   8.017  15.079  1.00  7.490          C  
ATOM   1106  CD1 LEU A  72      11.926   7.978  16.598  1.00  7.490          C  
ATOM   1107  CD2 LEU A  72      12.296   9.422  14.586  1.00  7.490          C  
ATOM   1108  H   LEU A  72      11.250   6.234  13.297  1.00  6.760          H  
ATOM   1109  HA  LEU A  72      13.526   7.720  12.679  1.00  6.290          H  
ATOM   1110 1HB  LEU A  72      12.874   6.032  15.079  1.00  8.990          H  
ATOM   1111 2HB  LEU A  72      14.030   7.343  14.983  1.00  8.990          H  
ATOM   1112  HG  LEU A  72      11.045   7.704  14.691  1.00  8.990          H  
ATOM   1113 1HD1 LEU A  72      11.148   8.651  16.928  1.00  8.990          H  
ATOM   1114 2HD1 LEU A  72      11.687   6.966  16.932  1.00  8.990          H  
ATOM   1115 3HD1 LEU A  72      12.881   8.284  17.027  1.00  8.990          H  
ATOM   1116 1HD2 LEU A  72      11.519  10.087  14.941  1.00  8.990          H  
ATOM   1117 2HD2 LEU A  72      13.204   9.750  14.963  1.00  8.990          H  
ATOM   1118 3HD2 LEU A  72      12.323   9.451  13.503  1.00  8.990          H  
ATOM   1119  N   SER A  73      13.971   4.510  12.511  1.00  5.160          N  
ATOM   1120  CA  SER A  73      14.885   3.440  12.124  1.00  5.410          C  
ATOM   1121  C   SER A  73      15.580   3.756  10.791  1.00  6.110          C  
ATOM   1122  O   SER A  73      16.660   3.232  10.507  1.00  6.500          O  
ATOM   1123  CB  SER A  73      14.117   2.142  11.966  1.00  7.470          C  
ATOM   1124  OG  SER A  73      13.235   2.201  10.877  1.00  7.470          O  
ATOM   1125  H   SER A  73      12.978   4.268  12.556  1.00  6.190          H  
ATOM   1126  HA  SER A  73      15.644   3.322  12.901  1.00  6.490          H  
ATOM   1127 1HB  SER A  73      14.821   1.325  11.826  1.00  8.970          H  
ATOM   1128 2HB  SER A  73      13.549   1.940  12.855  1.00  8.970          H  
ATOM   1129  HG  SER A  73      12.406   2.598  11.226  1.00  8.970          H  
ATOM   1130  N   ARG A  74      14.977   4.637   9.976  1.00  6.460          N  
ATOM   1131  CA  ARG A  74      15.567   5.013   8.701  1.00  7.280          C  
ATOM   1132  C   ARG A  74      15.896   6.493   8.637  1.00  7.500          C  
ATOM   1133  O   ARG A  74      16.947   6.864   8.110  1.00  8.040          O  
ATOM   1134  CB  ARG A  74      14.631   4.676   7.548  1.00  9.860          C  
ATOM   1135  CG  ARG A  74      14.316   3.186   7.345  1.00  9.860          C  
ATOM   1136  CD  ARG A  74      15.510   2.397   6.901  1.00  9.860          C  
ATOM   1137  NE  ARG A  74      16.078   2.918   5.642  1.00  9.860          N  
ATOM   1138  CZ  ARG A  74      15.658   2.611   4.391  1.00  9.860          C  
ATOM   1139  NH1 ARG A  74      14.651   1.774   4.199  1.00  9.860          N  
ATOM   1140  NH2 ARG A  74      16.264   3.159   3.351  1.00  9.860          N  
ATOM   1141  H   ARG A  74      14.077   5.039  10.246  1.00  7.750          H  
ATOM   1142  HA  ARG A  74      16.499   4.469   8.577  1.00  8.740          H  
ATOM   1143 1HB  ARG A  74      13.679   5.184   7.711  1.00 11.840          H  
ATOM   1144 2HB  ARG A  74      15.047   5.069   6.620  1.00 11.840          H  
ATOM   1145 1HG  ARG A  74      13.971   2.766   8.291  1.00 11.840          H  
ATOM   1146 2HG  ARG A  74      13.529   3.082   6.600  1.00 11.840          H  
ATOM   1147 1HD  ARG A  74      16.283   2.424   7.666  1.00 11.840          H  
ATOM   1148 2HD  ARG A  74      15.218   1.362   6.748  1.00 11.840          H  
ATOM   1149  HE  ARG A  74      16.859   3.566   5.720  1.00 11.840          H  
ATOM   1150 1HH1 ARG A  74      14.181   1.352   4.984  1.00 11.840          H  
ATOM   1151 2HH1 ARG A  74      14.349   1.556   3.260  1.00 11.840          H  
ATOM   1152 1HH2 ARG A  74      17.056   3.823   3.478  1.00 11.840          H  
ATOM   1153 2HH2 ARG A  74      15.973   2.945   2.411  1.00 11.840          H  
ATOM   1154  N   VAL A  75      15.018   7.337   9.188  1.00  7.160          N  
ATOM   1155  CA  VAL A  75      15.251   8.777   9.096  1.00  7.420          C  
ATOM   1156  C   VAL A  75      16.322   9.288  10.070  1.00  7.270          C  
ATOM   1157  O   VAL A  75      16.944  10.310   9.791  1.00  7.800          O  
ATOM   1158  CB  VAL A  75      13.946   9.587   9.238  1.00 10.280          C  
ATOM   1159  CG1 VAL A  75      12.970   9.206   8.123  1.00 10.280          C  
ATOM   1160  CG2 VAL A  75      13.314   9.350  10.581  1.00 10.280          C  
ATOM   1161  H   VAL A  75      14.166   6.962   9.606  1.00  8.590          H  
ATOM   1162  HA  VAL A  75      15.613   8.978   8.086  1.00  8.900          H  
ATOM   1163  HB  VAL A  75      14.180  10.630   9.115  1.00 12.340          H  
ATOM   1164 1HG1 VAL A  75      12.052   9.798   8.203  1.00 12.340          H  
ATOM   1165 2HG1 VAL A  75      13.432   9.398   7.154  1.00 12.340          H  
ATOM   1166 3HG1 VAL A  75      12.717   8.152   8.197  1.00 12.340          H  
ATOM   1167 1HG2 VAL A  75      12.395   9.902  10.687  1.00 12.340          H  
ATOM   1168 2HG2 VAL A  75      13.097   8.335  10.646  1.00 12.340          H  
ATOM   1169 3HG2 VAL A  75      13.987   9.640  11.372  1.00 12.340          H  
ATOM   1170  N   LEU A  76      16.511   8.631  11.233  1.00  6.680          N  
ATOM   1171  CA  LEU A  76      17.553   9.083  12.138  1.00  6.730          C  
ATOM   1172  C   LEU A  76      18.748   8.152  12.058  1.00  7.330          C  
ATOM   1173  O   LEU A  76      19.903   8.595  12.164  1.00  7.670          O  
ATOM   1174  CB  LEU A  76      17.121   9.087  13.599  1.00  9.400          C  
ATOM   1175  CG  LEU A  76      15.956   9.910  14.022  1.00  9.400          C  
ATOM   1176  CD1 LEU A  76      15.830   9.730  15.559  1.00  9.400          C  
ATOM   1177  CD2 LEU A  76      16.131  11.333  13.602  1.00  9.400          C  
ATOM   1178  H   LEU A  76      15.982   7.804  11.485  1.00  8.020          H  
ATOM   1179  HA  LEU A  76      17.878  10.071  11.834  1.00  8.080          H  
ATOM   1180 1HB  LEU A  76      16.913   8.059  13.890  1.00 11.280          H  
ATOM   1181 2HB  LEU A  76      17.944   9.420  14.160  1.00 11.280          H  
ATOM   1182  HG  LEU A  76      15.061   9.528  13.559  1.00 11.280          H  
ATOM   1183 1HD1 LEU A  76      15.001  10.284  15.959  1.00 11.280          H  
ATOM   1184 2HD1 LEU A  76      15.703   8.686  15.795  1.00 11.280          H  
ATOM   1185 3HD1 LEU A  76      16.731  10.089  16.023  1.00 11.280          H  
ATOM   1186 1HD2 LEU A  76      15.293  11.915  13.905  1.00 11.280          H  
ATOM   1187 2HD2 LEU A  76      17.002  11.714  14.047  1.00 11.280          H  
ATOM   1188 3HD2 LEU A  76      16.221  11.393  12.526  1.00 11.280          H  
ATOM   1189  N   GLY A  77      18.447   6.852  11.898  1.00  7.560          N  
ATOM   1190  CA  GLY A  77      19.443   5.787  11.847  1.00  8.180          C  
ATOM   1191  C   GLY A  77      19.501   4.941  13.126  1.00  7.910          C  
ATOM   1192  O   GLY A  77      20.563   4.426  13.479  1.00  8.460          O  
ATOM   1193  H   GLY A  77      17.465   6.590  11.880  1.00  9.070          H  
ATOM   1194 1HA  GLY A  77      19.212   5.137  11.002  1.00  9.820          H  
ATOM   1195 2HA  GLY A  77      20.423   6.219  11.653  1.00  9.820          H  
ATOM   1196  N   LEU A  78      18.383   4.852  13.858  1.00  7.180          N  
ATOM   1197  CA  LEU A  78      18.347   4.054  15.087  1.00  7.020          C  
ATOM   1198  C   LEU A  78      18.431   2.572  14.833  1.00  7.100          C  
ATOM   1199  O   LEU A  78      17.892   2.061  13.854  1.00  7.190          O  
ATOM   1200  CB  LEU A  78      17.095   4.361  15.899  1.00  9.890          C  
ATOM   1201  CG  LEU A  78      17.033   5.711  16.539  1.00  9.890          C  
ATOM   1202  CD1 LEU A  78      15.678   5.978  17.048  1.00  9.890          C  
ATOM   1203  CD2 LEU A  78      17.975   5.730  17.729  1.00  9.890          C  
ATOM   1204  H   LEU A  78      17.530   5.299  13.520  1.00  8.620          H  
ATOM   1205  HA  LEU A  78      19.223   4.317  15.668  1.00  8.420          H  
ATOM   1206 1HB  LEU A  78      16.245   4.278  15.236  1.00 11.870          H  
ATOM   1207 2HB  LEU A  78      17.014   3.617  16.675  1.00 11.870          H  
ATOM   1208  HG  LEU A  78      17.294   6.462  15.808  1.00 11.870          H  
ATOM   1209 1HD1 LEU A  78      15.644   6.958  17.495  1.00 11.870          H  
ATOM   1210 2HD1 LEU A  78      15.006   5.936  16.254  1.00 11.870          H  
ATOM   1211 3HD1 LEU A  78      15.400   5.253  17.777  1.00 11.870          H  
ATOM   1212 1HD2 LEU A  78      17.935   6.692  18.191  1.00 11.870          H  
ATOM   1213 2HD2 LEU A  78      17.675   4.970  18.451  1.00 11.870          H  
ATOM   1214 3HD2 LEU A  78      18.972   5.542  17.428  1.00 11.870          H  
ATOM   1215  N   LYS A  79      19.104   1.870  15.737  1.00  7.220          N  
ATOM   1216  CA  LYS A  79      19.273   0.431  15.599  1.00  7.320          C  
ATOM   1217  C   LYS A  79      18.506  -0.407  16.625  1.00  6.840          C  
ATOM   1218  O   LYS A  79      18.121  -1.537  16.334  1.00  6.450          O  
ATOM   1219  CB  LYS A  79      20.767   0.114  15.683  1.00 10.210          C  
ATOM   1220  CG  LYS A  79      21.644   0.858  14.628  1.00 10.210          C  
ATOM   1221  CD  LYS A  79      21.300   0.477  13.180  1.00 10.210          C  
ATOM   1222  CE  LYS A  79      22.220   1.178  12.190  1.00 10.210          C  
ATOM   1223  NZ  LYS A  79      21.887   0.833  10.768  1.00 10.210          N  
ATOM   1224  H   LYS A  79      19.526   2.353  16.515  1.00  8.660          H  
ATOM   1225  HA  LYS A  79      18.899   0.137  14.620  1.00  8.780          H  
ATOM   1226 1HB  LYS A  79      21.137   0.378  16.672  1.00 12.250          H  
ATOM   1227 2HB  LYS A  79      20.917  -0.958  15.553  1.00 12.250          H  
ATOM   1228 1HG  LYS A  79      21.500   1.937  14.735  1.00 12.250          H  
ATOM   1229 2HG  LYS A  79      22.694   0.639  14.812  1.00 12.250          H  
ATOM   1230 1HD  LYS A  79      21.376  -0.602  13.052  1.00 12.250          H  
ATOM   1231 2HD  LYS A  79      20.283   0.788  12.948  1.00 12.250          H  
ATOM   1232 1HE  LYS A  79      22.116   2.254  12.323  1.00 12.250          H  
ATOM   1233 2HE  LYS A  79      23.252   0.895  12.392  1.00 12.250          H  
ATOM   1234 1HZ  LYS A  79      22.513   1.328  10.150  1.00 12.250          H  
ATOM   1235 2HZ  LYS A  79      21.987  -0.163  10.623  1.00 12.250          H  
ATOM   1236 3HZ  LYS A  79      20.931   1.107  10.569  1.00 12.250          H  
ATOM   1237  N   THR A  80      18.290   0.133  17.827  1.00  7.100          N  
ATOM   1238  CA  THR A  80      17.679  -0.629  18.917  1.00  6.900          C  
ATOM   1239  C   THR A  80      16.282  -0.155  19.294  1.00  6.490          C  
ATOM   1240  O   THR A  80      15.653  -0.705  20.196  1.00  6.530          O  
ATOM   1241  CB  THR A  80      18.587  -0.587  20.164  1.00  9.740          C  
ATOM   1242  OG1 THR A  80      18.769   0.779  20.608  1.00  9.740          O  
ATOM   1243  CG2 THR A  80      19.949  -1.171  19.798  1.00  9.740          C  
ATOM   1244  H   THR A  80      18.602   1.069  18.029  1.00  8.520          H  
ATOM   1245  HA  THR A  80      17.594  -1.670  18.602  1.00  8.280          H  
ATOM   1246  HB  THR A  80      18.139  -1.171  20.968  1.00 11.690          H  
ATOM   1247  HG1 THR A  80      17.986   1.085  21.133  1.00 11.690          H  
ATOM   1248 1HG2 THR A  80      20.595  -1.148  20.672  1.00 11.690          H  
ATOM   1249 2HG2 THR A  80      19.821  -2.199  19.465  1.00 11.690          H  
ATOM   1250 3HG2 THR A  80      20.401  -0.587  19.003  1.00 11.690          H  
ATOM   1251  N   LEU A  81      15.775   0.848  18.595  1.00  6.390          N  
ATOM   1252  CA  LEU A  81      14.505   1.468  18.961  1.00  6.380          C  
ATOM   1253  C   LEU A  81      13.304   0.532  19.021  1.00  6.550          C  
ATOM   1254  O   LEU A  81      12.435   0.688  19.873  1.00  6.990          O  
ATOM   1255  CB  LEU A  81      14.190   2.558  17.933  1.00  8.940          C  
ATOM   1256  CG  LEU A  81      13.658   2.101  16.491  1.00  8.940          C  
ATOM   1257  CD1 LEU A  81      13.178   3.329  15.750  1.00  8.940          C  
ATOM   1258  CD2 LEU A  81      14.770   1.355  15.672  1.00  8.940          C  
ATOM   1259  H   LEU A  81      16.319   1.215  17.829  1.00  7.670          H  
ATOM   1260  HA  LEU A  81      14.632   1.927  19.938  1.00  7.660          H  
ATOM   1261 1HB  LEU A  81      13.456   3.240  18.360  1.00 10.720          H  
ATOM   1262 2HB  LEU A  81      15.090   3.095  17.775  1.00 10.720          H  
ATOM   1263  HG  LEU A  81      12.797   1.454  16.603  1.00 10.720          H  
ATOM   1264 1HD1 LEU A  81      12.789   3.051  14.788  1.00 10.720          H  
ATOM   1265 2HD1 LEU A  81      12.390   3.815  16.328  1.00 10.720          H  
ATOM   1266 3HD1 LEU A  81      13.995   4.002  15.615  1.00 10.720          H  
ATOM   1267 1HD2 LEU A  81      14.372   1.071  14.717  1.00 10.720          H  
ATOM   1268 2HD2 LEU A  81      15.616   1.995  15.520  1.00 10.720          H  
ATOM   1269 3HD2 LEU A  81      15.095   0.458  16.165  1.00 10.720          H  
ATOM   1270  N   ALA A  82      13.309  -0.539  18.237  1.00  6.570          N  
ATOM   1271  CA  ALA A  82      12.168  -1.432  18.199  1.00  7.110          C  
ATOM   1272  C   ALA A  82      12.136  -2.371  19.388  1.00  7.050          C  
ATOM   1273  O   ALA A  82      11.175  -3.125  19.558  1.00  6.910          O  
ATOM   1274  CB  ALA A  82      12.187  -2.228  16.915  1.00  9.740          C  
ATOM   1275  H   ALA A  82      14.063  -0.683  17.582  1.00  7.880          H  
ATOM   1276  HA  ALA A  82      11.265  -0.822  18.223  1.00  8.530          H  
ATOM   1277 1HB  ALA A  82      11.308  -2.872  16.874  1.00 11.690          H  
ATOM   1278 2HB  ALA A  82      12.177  -1.541  16.067  1.00 11.690          H  
ATOM   1279 3HB  ALA A  82      13.089  -2.837  16.883  1.00 11.690          H  
ATOM   1280  N   THR A  83      13.192  -2.343  20.202  1.00  7.490          N  
ATOM   1281  CA  THR A  83      13.288  -3.198  21.362  1.00  7.820          C  
ATOM   1282  C   THR A  83      13.295  -2.364  22.640  1.00  7.630          C  
ATOM   1283  O   THR A  83      13.529  -2.895  23.730  1.00  7.980          O  
ATOM   1284  CB  THR A  83      14.540  -4.098  21.294  1.00 10.820          C  
ATOM   1285  OG1 THR A  83      15.724  -3.295  21.257  1.00 10.820          O  
ATOM   1286  CG2 THR A  83      14.481  -4.923  20.014  1.00 10.820          C  
ATOM   1287  H   THR A  83      13.971  -1.705  20.024  1.00  8.990          H  
ATOM   1288  HA  THR A  83      12.412  -3.842  21.394  1.00  9.380          H  
ATOM   1289  HB  THR A  83      14.572  -4.757  22.160  1.00 12.980          H  
ATOM   1290  HG1 THR A  83      15.859  -2.887  22.120  1.00 12.980          H  
ATOM   1291 1HG2 THR A  83      15.360  -5.560  19.955  1.00 12.980          H  
ATOM   1292 2HG2 THR A  83      13.582  -5.538  20.021  1.00 12.980          H  
ATOM   1293 3HG2 THR A  83      14.459  -4.262  19.151  1.00 12.980          H  
ATOM   1294  N   HIS A  84      13.057  -1.055  22.514  1.00  7.340          N  
ATOM   1295  CA  HIS A  84      13.012  -0.189  23.683  1.00  7.410          C  
ATOM   1296  C   HIS A  84      11.692  -0.425  24.405  1.00  7.480          C  
ATOM   1297  O   HIS A  84      10.696  -0.802  23.781  1.00  7.810          O  
ATOM   1298  CB  HIS A  84      13.177   1.299  23.321  1.00 10.350          C  
ATOM   1299  CG  HIS A  84      14.569   1.707  22.890  1.00 10.350          C  
ATOM   1300  ND1 HIS A  84      14.917   3.027  22.651  1.00 10.350          N  
ATOM   1301  CD2 HIS A  84      15.687   0.977  22.660  1.00 10.350          C  
ATOM   1302  CE1 HIS A  84      16.188   3.082  22.282  1.00 10.350          C  
ATOM   1303  NE2 HIS A  84      16.676   1.853  22.276  1.00 10.350          N  
ATOM   1304  H   HIS A  84      12.881  -0.650  21.588  1.00  8.810          H  
ATOM   1305  HA  HIS A  84      13.818  -0.451  24.368  1.00  8.890          H  
ATOM   1306 1HB  HIS A  84      12.518   1.526  22.487  1.00 12.420          H  
ATOM   1307 2HB  HIS A  84      12.878   1.919  24.160  1.00 12.420          H  
ATOM   1308  HD1 HIS A  84      14.444   3.817  23.050  1.00 12.420          H  
ATOM   1309  HD2 HIS A  84      15.899  -0.093  22.716  1.00 12.420          H  
ATOM   1310  HE1 HIS A  84      16.658   4.036  22.044  1.00 12.420          H  
ATOM   1311  N   GLY A  85      11.643  -0.115  25.701  1.00  7.460          N  
ATOM   1312  CA  GLY A  85      10.403  -0.273  26.474  1.00  7.880          C  
ATOM   1313  C   GLY A  85       9.200   0.420  25.828  1.00  7.850          C  
ATOM   1314  O   GLY A  85       8.087  -0.091  25.911  1.00  8.370          O  
ATOM   1315  H   GLY A  85      12.500   0.169  26.164  1.00  8.950          H  
ATOM   1316 1HA  GLY A  85      10.189  -1.337  26.582  1.00  9.460          H  
ATOM   1317 2HA  GLY A  85      10.544   0.116  27.482  1.00  9.460          H  
ATOM   1318  N   LEU A  86       9.427   1.533  25.129  1.00  7.520          N  
ATOM   1319  CA  LEU A  86       8.365   2.273  24.469  1.00  7.760          C  
ATOM   1320  C   LEU A  86       7.777   1.509  23.282  1.00  8.040          C  
ATOM   1321  O   LEU A  86       6.599   1.690  22.953  1.00  8.130          O  
ATOM   1322  CB  LEU A  86       8.950   3.635  24.029  1.00 10.770          C  
ATOM   1323  CG  LEU A  86      10.056   3.603  22.888  1.00 10.770          C  
ATOM   1324  CD1 LEU A  86       9.455   3.711  21.484  1.00 10.770          C  
ATOM   1325  CD2 LEU A  86      11.028   4.728  23.118  1.00 10.770          C  
ATOM   1326  H   LEU A  86      10.359   1.903  25.086  1.00  9.020          H  
ATOM   1327  HA  LEU A  86       7.573   2.451  25.194  1.00  9.310          H  
ATOM   1328 1HB  LEU A  86       8.131   4.261  23.672  1.00 12.920          H  
ATOM   1329 2HB  LEU A  86       9.381   4.118  24.904  1.00 12.920          H  
ATOM   1330  HG  LEU A  86      10.579   2.665  22.945  1.00 12.920          H  
ATOM   1331 1HD1 LEU A  86      10.259   3.680  20.747  1.00 12.920          H  
ATOM   1332 2HD1 LEU A  86       8.768   2.922  21.258  1.00 12.920          H  
ATOM   1333 3HD1 LEU A  86       8.942   4.636  21.413  1.00 12.920          H  
ATOM   1334 1HD2 LEU A  86      11.803   4.691  22.364  1.00 12.920          H  
ATOM   1335 2HD2 LEU A  86      10.501   5.653  23.043  1.00 12.920          H  
ATOM   1336 3HD2 LEU A  86      11.482   4.647  24.096  1.00 12.920          H  
ATOM   1337  N   ALA A  87       8.589   0.664  22.631  1.00  8.470          N  
ATOM   1338  CA  ALA A  87       8.147  -0.105  21.487  1.00  9.070          C  
ATOM   1339  C   ALA A  87       7.303  -1.243  21.999  1.00  9.070          C  
ATOM   1340  O   ALA A  87       6.275  -1.604  21.409  1.00  9.550          O  
ATOM   1341  CB  ALA A  87       9.336  -0.616  20.695  1.00 12.460          C  
ATOM   1342  H   ALA A  87       9.546   0.512  22.943  1.00 10.160          H  
ATOM   1343  HA  ALA A  87       7.531   0.528  20.850  1.00 10.880          H  
ATOM   1344 1HB  ALA A  87       8.990  -1.197  19.842  1.00 14.950          H  
ATOM   1345 2HB  ALA A  87       9.924   0.230  20.344  1.00 14.950          H  
ATOM   1346 3HB  ALA A  87       9.958  -1.249  21.330  1.00 14.950          H  
ATOM   1347  N   ALA A  88       7.764  -1.812  23.118  1.00  8.790          N  
ATOM   1348  CA  ALA A  88       7.068  -2.919  23.734  1.00  9.100          C  
ATOM   1349  C   ALA A  88       5.677  -2.479  24.136  1.00  8.810          C  
ATOM   1350  O   ALA A  88       4.694  -3.172  23.872  1.00  9.190          O  
ATOM   1351  CB  ALA A  88       7.837  -3.414  24.944  1.00 12.620          C  
ATOM   1352  H   ALA A  88       8.648  -1.467  23.508  1.00 10.550          H  
ATOM   1353  HA  ALA A  88       6.982  -3.722  23.003  1.00 10.920          H  
ATOM   1354 1HB  ALA A  88       7.309  -4.254  25.390  1.00 15.140          H  
ATOM   1355 2HB  ALA A  88       8.834  -3.727  24.635  1.00 15.140          H  
ATOM   1356 3HB  ALA A  88       7.922  -2.613  25.672  1.00 15.140          H  
ATOM   1357  N   VAL A  89       5.578  -1.263  24.679  1.00  8.410          N  
ATOM   1358  CA  VAL A  89       4.286  -0.740  25.061  1.00  8.440          C  
ATOM   1359  C   VAL A  89       3.425  -0.491  23.843  1.00  9.090          C  
ATOM   1360  O   VAL A  89       2.297  -0.957  23.799  1.00  9.640          O  
ATOM   1361  CB  VAL A  89       4.411   0.575  25.848  1.00 11.800          C  
ATOM   1362  CG1 VAL A  89       3.037   1.186  26.075  1.00 11.800          C  
ATOM   1363  CG2 VAL A  89       5.047   0.328  27.177  1.00 11.800          C  
ATOM   1364  H   VAL A  89       6.434  -0.738  24.884  1.00 10.090          H  
ATOM   1365  HA  VAL A  89       3.789  -1.479  25.690  1.00 10.130          H  
ATOM   1366  HB  VAL A  89       5.017   1.274  25.271  1.00 14.160          H  
ATOM   1367 1HG1 VAL A  89       3.155   2.099  26.613  1.00 14.160          H  
ATOM   1368 2HG1 VAL A  89       2.541   1.395  25.137  1.00 14.160          H  
ATOM   1369 3HG1 VAL A  89       2.429   0.495  26.659  1.00 14.160          H  
ATOM   1370 1HG2 VAL A  89       5.134   1.275  27.691  1.00 14.160          H  
ATOM   1371 2HG2 VAL A  89       4.428  -0.361  27.756  1.00 14.160          H  
ATOM   1372 3HG2 VAL A  89       6.019  -0.099  27.044  1.00 14.160          H  
ATOM   1373  N   ASN A  90       3.963   0.167  22.813  1.00  9.220          N  
ATOM   1374  CA  ASN A  90       3.167   0.488  21.635  1.00 10.050          C  
ATOM   1375  C   ASN A  90       2.471  -0.730  21.017  1.00 10.810          C  
ATOM   1376  O   ASN A  90       1.332  -0.615  20.551  1.00 11.590          O  
ATOM   1377  CB  ASN A  90       4.047   1.134  20.577  1.00 13.740          C  
ATOM   1378  CG  ASN A  90       3.266   1.766  19.457  1.00 13.740          C  
ATOM   1379  OD1 ASN A  90       2.519   2.731  19.661  1.00 13.740          O  
ATOM   1380  ND2 ASN A  90       3.420   1.235  18.275  1.00 13.740          N  
ATOM   1381  H   ASN A  90       4.924   0.521  22.870  1.00 11.060          H  
ATOM   1382  HA  ASN A  90       2.389   1.180  21.933  1.00 12.060          H  
ATOM   1383 1HB  ASN A  90       4.706   1.863  21.024  1.00 16.490          H  
ATOM   1384 2HB  ASN A  90       4.690   0.362  20.150  1.00 16.490          H  
ATOM   1385 1HD2 ASN A  90       2.920   1.605  17.490  1.00 16.490          H  
ATOM   1386 2HD2 ASN A  90       4.030   0.452  18.158  1.00 16.490          H  
ATOM   1387  N   SER A  91       3.138  -1.902  21.058  1.00 10.760          N  
ATOM   1388  CA  SER A  91       2.636  -3.167  20.489  1.00 11.630          C  
ATOM   1389  C   SER A  91       1.382  -3.721  21.191  1.00 11.880          C  
ATOM   1390  O   SER A  91       0.699  -4.611  20.667  1.00 12.800          O  
ATOM   1391  CB  SER A  91       3.700  -4.251  20.578  1.00 15.930          C  
ATOM   1392  OG  SER A  91       3.834  -4.755  21.895  1.00 15.930          O  
ATOM   1393  H   SER A  91       4.097  -1.888  21.426  1.00 12.910          H  
ATOM   1394  HA  SER A  91       2.393  -2.990  19.443  1.00 13.960          H  
ATOM   1395 1HB  SER A  91       3.446  -5.064  19.900  1.00 19.120          H  
ATOM   1396 2HB  SER A  91       4.655  -3.838  20.253  1.00 19.120          H  
ATOM   1397  HG  SER A  91       4.213  -4.053  22.465  1.00 19.120          H  
ATOM   1398  N   VAL A  92       1.119  -3.231  22.391  1.00 11.170          N  
ATOM   1399  CA  VAL A  92       0.016  -3.633  23.243  1.00 11.450          C  
ATOM   1400  C   VAL A  92      -1.228  -2.801  22.883  1.00 11.380          C  
ATOM   1401  O   VAL A  92      -1.073  -1.637  22.564  1.00 10.800          O  
ATOM   1402  CB  VAL A  92       0.451  -3.441  24.718  1.00 15.920          C  
ATOM   1403  CG1 VAL A  92      -0.660  -3.698  25.681  1.00 15.920          C  
ATOM   1404  CG2 VAL A  92       1.606  -4.364  24.999  1.00 15.920          C  
ATOM   1405  H   VAL A  92       1.714  -2.469  22.731  1.00 13.400          H  
ATOM   1406  HA  VAL A  92      -0.149  -4.688  23.086  1.00 13.740          H  
ATOM   1407  HB  VAL A  92       0.768  -2.448  24.855  1.00 19.100          H  
ATOM   1408 1HG1 VAL A  92      -0.303  -3.539  26.696  1.00 19.100          H  
ATOM   1409 2HG1 VAL A  92      -1.482  -3.016  25.490  1.00 19.100          H  
ATOM   1410 3HG1 VAL A  92      -0.999  -4.717  25.582  1.00 19.100          H  
ATOM   1411 1HG2 VAL A  92       1.951  -4.222  26.022  1.00 19.100          H  
ATOM   1412 2HG2 VAL A  92       1.292  -5.395  24.860  1.00 19.100          H  
ATOM   1413 3HG2 VAL A  92       2.422  -4.143  24.314  1.00 19.100          H  
ATOM   1414  N   PRO A  93      -2.458  -3.363  22.823  1.00 12.160          N  
ATOM   1415  CA  PRO A  93      -3.705  -2.640  22.550  1.00 12.370          C  
ATOM   1416  C   PRO A  93      -3.836  -1.511  23.562  1.00 11.350          C  
ATOM   1417  O   PRO A  93      -3.479  -1.692  24.735  1.00 10.810          O  
ATOM   1418  CB  PRO A  93      -4.774  -3.725  22.735  1.00 18.550          C  
ATOM   1419  CG  PRO A  93      -4.052  -5.021  22.425  1.00 18.550          C  
ATOM   1420  CD  PRO A  93      -2.638  -4.829  22.942  1.00 18.550          C  
ATOM   1421  HA  PRO A  93      -3.686  -2.250  21.523  1.00 14.840          H  
ATOM   1422 1HB  PRO A  93      -5.177  -3.695  23.760  1.00 22.270          H  
ATOM   1423 2HB  PRO A  93      -5.624  -3.533  22.059  1.00 22.270          H  
ATOM   1424 1HG  PRO A  93      -4.570  -5.863  22.914  1.00 22.270          H  
ATOM   1425 2HG  PRO A  93      -4.080  -5.220  21.343  1.00 22.270          H  
ATOM   1426 1HD  PRO A  93      -2.563  -5.163  23.978  1.00 22.270          H  
ATOM   1427 2HD  PRO A  93      -1.970  -5.377  22.261  1.00 22.270          H  
ATOM   1428  N   TRP A  94      -4.501  -0.401  23.204  1.00 11.280          N  
ATOM   1429  CA  TRP A  94      -4.433   0.747  24.113  1.00 10.470          C  
ATOM   1430  C   TRP A  94      -5.624   0.817  25.072  1.00 10.290          C  
ATOM   1431  O   TRP A  94      -6.264   1.856  25.312  1.00  9.510          O  
ATOM   1432  CB  TRP A  94      -4.369   2.032  23.248  1.00 14.980          C  
ATOM   1433  CG  TRP A  94      -3.123   2.104  22.274  1.00 14.980          C  
ATOM   1434  CD1 TRP A  94      -2.118   1.202  22.193  1.00 14.980          C  
ATOM   1435  CD2 TRP A  94      -2.798   3.119  21.292  1.00 14.980          C  
ATOM   1436  NE1 TRP A  94      -1.198   1.560  21.253  1.00 14.980          N  
ATOM   1437  CE2 TRP A  94      -1.584   2.732  20.692  1.00 14.980          C  
ATOM   1438  CE3 TRP A  94      -3.414   4.291  20.879  1.00 14.980          C  
ATOM   1439  CZ2 TRP A  94      -0.979   3.487  19.711  1.00 14.980          C  
ATOM   1440  CZ3 TRP A  94      -2.803   5.044  19.879  1.00 14.980          C  
ATOM   1441  CH2 TRP A  94      -1.617   4.655  19.318  1.00 14.980          C  
ATOM   1442  H   TRP A  94      -4.909  -0.307  22.281  1.00 13.540          H  
ATOM   1443  HA  TRP A  94      -3.529   0.663  24.686  1.00 12.560          H  
ATOM   1444 1HB  TRP A  94      -5.272   2.109  22.649  1.00 17.980          H  
ATOM   1445 2HB  TRP A  94      -4.338   2.907  23.898  1.00 17.980          H  
ATOM   1446  HD1 TRP A  94      -2.049   0.340  22.776  1.00 17.980          H  
ATOM   1447  HE1 TRP A  94      -0.342   0.984  21.026  1.00 17.980          H  
ATOM   1448  HE3 TRP A  94      -4.353   4.615  21.327  1.00 17.980          H  
ATOM   1449  HZ2 TRP A  94      -0.036   3.188  19.251  1.00 17.980          H  
ATOM   1450  HZ3 TRP A  94      -3.291   5.963  19.558  1.00 17.980          H  
ATOM   1451  HH2 TRP A  94      -1.167   5.280  18.544  1.00 17.980          H  
ATOM   1452  N   ASP A  95      -5.799  -0.357  25.679  1.00 11.090          N  
ATOM   1453  CA  ASP A  95      -6.714  -0.730  26.729  1.00 11.030          C  
ATOM   1454  C   ASP A  95      -5.848  -1.154  27.901  1.00 10.380          C  
ATOM   1455  O   ASP A  95      -6.233  -1.023  29.064  1.00  9.940          O  
ATOM   1456  CB  ASP A  95      -7.607  -1.893  26.300  1.00 15.470          C  
ATOM   1457  CG  ASP A  95      -8.512  -1.577  25.120  1.00 15.470          C  
ATOM   1458  OD1 ASP A  95      -9.266  -0.633  25.188  1.00 15.470          O  
ATOM   1459  OD2 ASP A  95      -8.442  -2.300  24.150  1.00 15.470          O  
ATOM   1460  H   ASP A  95      -5.145  -1.070  25.378  1.00 13.310          H  
ATOM   1461  HA  ASP A  95      -7.322   0.129  27.016  1.00 13.240          H  
ATOM   1462 1HB  ASP A  95      -6.982  -2.746  26.036  1.00 18.560          H  
ATOM   1463 2HB  ASP A  95      -8.228  -2.197  27.143  1.00 18.560          H  
ATOM   1464  N   THR A  96      -4.665  -1.713  27.560  1.00 10.500          N  
ATOM   1465  CA  THR A  96      -3.750  -2.281  28.551  1.00 10.200          C  
ATOM   1466  C   THR A  96      -2.352  -1.630  28.596  1.00  9.040          C  
ATOM   1467  O   THR A  96      -1.602  -1.862  29.558  1.00  8.670          O  
ATOM   1468  CB  THR A  96      -3.638  -3.813  28.400  1.00 14.400          C  
ATOM   1469  OG1 THR A  96      -3.162  -4.154  27.107  1.00 14.400          O  
ATOM   1470  CG2 THR A  96      -5.002  -4.449  28.598  1.00 14.400          C  
ATOM   1471  H   THR A  96      -4.395  -1.774  26.575  1.00 12.600          H  
ATOM   1472  HA  THR A  96      -4.194  -2.113  29.532  1.00 12.240          H  
ATOM   1473  HB  THR A  96      -2.945  -4.197  29.148  1.00 17.280          H  
ATOM   1474  HG1 THR A  96      -2.859  -5.069  27.117  1.00 17.280          H  
ATOM   1475 1HG2 THR A  96      -4.916  -5.529  28.503  1.00 17.280          H  
ATOM   1476 2HG2 THR A  96      -5.375  -4.200  29.592  1.00 17.280          H  
ATOM   1477 3HG2 THR A  96      -5.693  -4.077  27.850  1.00 17.280          H  
ATOM   1478  N   ILE A  97      -2.050  -0.707  27.646  1.00  8.610          N  
ATOM   1479  CA  ILE A  97      -0.752   0.031  27.595  1.00  7.570          C  
ATOM   1480  C   ILE A  97      -0.468   0.847  28.860  1.00  6.980          C  
ATOM   1481  O   ILE A  97       0.635   1.350  29.048  1.00  6.330          O  
ATOM   1482  CB  ILE A  97      -0.643   0.991  26.395  1.00 11.010          C  
ATOM   1483  CG1 ILE A  97      -1.732   2.068  26.472  1.00 11.010          C  
ATOM   1484  CG2 ILE A  97      -0.593   0.258  25.140  1.00 11.010          C  
ATOM   1485  CD1 ILE A  97      -1.646   3.160  25.413  1.00 11.010          C  
ATOM   1486  H   ILE A  97      -2.696  -0.628  26.862  1.00 10.330          H  
ATOM   1487  HA  ILE A  97       0.044  -0.707  27.494  1.00  9.080          H  
ATOM   1488  HB  ILE A  97       0.275   1.510  26.474  1.00 13.220          H  
ATOM   1489 1HG1 ILE A  97      -2.682   1.597  26.423  1.00 13.220          H  
ATOM   1490 2HG1 ILE A  97      -1.652   2.559  27.427  1.00 13.220          H  
ATOM   1491 1HG2 ILE A  97      -0.435   0.929  24.321  1.00 13.220          H  
ATOM   1492 2HG2 ILE A  97       0.235  -0.405  25.184  1.00 13.220          H  
ATOM   1493 3HG2 ILE A  97      -1.486  -0.306  24.989  1.00 13.220          H  
ATOM   1494 1HD1 ILE A  97      -2.433   3.880  25.557  1.00 13.220          H  
ATOM   1495 2HD1 ILE A  97      -0.727   3.656  25.462  1.00 13.220          H  
ATOM   1496 3HD1 ILE A  97      -1.741   2.751  24.454  1.00 13.220          H  
ATOM   1497  N   ALA A  98      -1.466   0.910  29.736  1.00  7.470          N  
ATOM   1498  CA  ALA A  98      -1.458   1.569  31.023  1.00  7.280          C  
ATOM   1499  C   ALA A  98      -0.268   1.100  31.837  1.00  7.130          C  
ATOM   1500  O   ALA A  98       0.312   1.871  32.605  1.00  6.730          O  
ATOM   1501  CB  ALA A  98      -2.740   1.211  31.749  1.00 10.270          C  
ATOM   1502  H   ALA A  98      -2.329   0.472  29.456  1.00  8.960          H  
ATOM   1503  HA  ALA A  98      -1.383   2.648  30.881  1.00  8.740          H  
ATOM   1504 1HB  ALA A  98      -2.755   1.658  32.719  1.00 12.320          H  
ATOM   1505 2HB  ALA A  98      -3.595   1.553  31.178  1.00 12.320          H  
ATOM   1506 3HB  ALA A  98      -2.787   0.130  31.865  1.00 12.320          H  
ATOM   1507  N   ASN A  99       0.120  -0.169  31.684  1.00  7.660          N  
ATOM   1508  CA  ASN A  99       1.280  -0.671  32.406  1.00  7.820          C  
ATOM   1509  C   ASN A  99       2.506  -0.270  31.586  1.00  7.290          C  
ATOM   1510  O   ASN A  99       3.111  -1.085  30.883  1.00  7.560          O  
ATOM   1511  CB  ASN A  99       1.174  -2.165  32.593  1.00 10.880          C  
ATOM   1512  CG  ASN A  99       0.033  -2.526  33.497  1.00 10.880          C  
ATOM   1513  OD1 ASN A  99      -0.214  -1.877  34.522  1.00 10.880          O  
ATOM   1514  ND2 ASN A  99      -0.680  -3.557  33.134  1.00 10.880          N  
ATOM   1515  H   ASN A  99      -0.394  -0.790  31.048  1.00  9.190          H  
ATOM   1516  HA  ASN A  99       1.355  -0.179  33.377  1.00  9.380          H  
ATOM   1517 1HB  ASN A  99       1.020  -2.641  31.624  1.00 13.060          H  
ATOM   1518 2HB  ASN A  99       2.099  -2.552  33.009  1.00 13.060          H  
ATOM   1519 1HD2 ASN A  99      -1.457  -3.849  33.691  1.00 13.060          H  
ATOM   1520 2HD2 ASN A  99      -0.450  -4.056  32.297  1.00 13.060          H  
ATOM   1521  N   TYR A 100       2.813   1.020  31.644  1.00  6.820          N  
ATOM   1522  CA  TYR A 100       3.825   1.639  30.815  1.00  6.570          C  
ATOM   1523  C   TYR A 100       5.228   1.385  31.262  1.00  6.330          C  
ATOM   1524  O   TYR A 100       5.595   1.660  32.404  1.00  6.540          O  
ATOM   1525  CB  TYR A 100       3.596   3.140  30.780  1.00  9.300          C  
ATOM   1526  CG  TYR A 100       4.661   3.939  30.048  1.00  9.300          C  
ATOM   1527  CD1 TYR A 100       4.706   3.993  28.680  1.00  9.300          C  
ATOM   1528  CD2 TYR A 100       5.598   4.623  30.785  1.00  9.300          C  
ATOM   1529  CE1 TYR A 100       5.683   4.734  28.052  1.00  9.300          C  
ATOM   1530  CE2 TYR A 100       6.559   5.348  30.176  1.00  9.300          C  
ATOM   1531  CZ  TYR A 100       6.613   5.415  28.833  1.00  9.300          C  
ATOM   1532  OH  TYR A 100       7.601   6.156  28.266  1.00  9.300          O  
ATOM   1533  H   TYR A 100       2.277   1.604  32.305  1.00  8.180          H  
ATOM   1534  HA  TYR A 100       3.711   1.243  29.806  1.00  7.880          H  
ATOM   1535 1HB  TYR A 100       2.660   3.311  30.299  1.00 11.160          H  
ATOM   1536 2HB  TYR A 100       3.508   3.519  31.798  1.00 11.160          H  
ATOM   1537  HD1 TYR A 100       3.981   3.453  28.106  1.00 11.160          H  
ATOM   1538  HD2 TYR A 100       5.568   4.583  31.856  1.00 11.160          H  
ATOM   1539  HE1 TYR A 100       5.725   4.781  26.962  1.00 11.160          H  
ATOM   1540  HE2 TYR A 100       7.288   5.884  30.763  1.00 11.160          H  
ATOM   1541  HH  TYR A 100       7.459   6.216  27.312  1.00 11.160          H  
ATOM   1542  N   ALA A 101       6.034   0.893  30.336  1.00  6.260          N  
ATOM   1543  CA  ALA A 101       7.431   0.645  30.594  1.00  6.520          C  
ATOM   1544  C   ALA A 101       8.244   1.861  30.226  1.00  6.690          C  
ATOM   1545  O   ALA A 101       8.131   2.380  29.115  1.00  6.590          O  
ATOM   1546  CB  ALA A 101       7.923  -0.558  29.810  1.00  9.020          C  
ATOM   1547  H   ALA A 101       5.650   0.677  29.431  1.00  7.510          H  
ATOM   1548  HA  ALA A 101       7.556   0.461  31.652  1.00  7.820          H  
ATOM   1549 1HB  ALA A 101       8.975  -0.724  30.036  1.00 10.830          H  
ATOM   1550 2HB  ALA A 101       7.344  -1.436  30.095  1.00 10.830          H  
ATOM   1551 3HB  ALA A 101       7.804  -0.373  28.743  1.00 10.830          H  
ATOM   1552  N   LYS A 102       9.091   2.274  31.150  1.00  7.240          N  
ATOM   1553  CA  LYS A 102       9.973   3.395  30.967  1.00  7.730          C  
ATOM   1554  C   LYS A 102      11.208   2.832  30.252  1.00  8.430          C  
ATOM   1555  O   LYS A 102      11.959   2.044  30.868  1.00  8.920          O  
ATOM   1556  CB  LYS A 102      10.315   4.020  32.315  1.00 10.630          C  
ATOM   1557  CG  LYS A 102       9.121   4.649  33.029  1.00 10.630          C  
ATOM   1558  CD  LYS A 102       9.535   5.294  34.328  1.00 10.630          C  
ATOM   1559  CE  LYS A 102       8.354   5.881  35.072  1.00 10.630          C  
ATOM   1560  NZ  LYS A 102       8.769   6.560  36.341  1.00 10.630          N  
ATOM   1561  H   LYS A 102       9.090   1.776  32.035  1.00  8.690          H  
ATOM   1562  HA  LYS A 102       9.444   4.130  30.376  1.00  9.280          H  
ATOM   1563 1HB  LYS A 102      10.704   3.247  32.975  1.00 12.750          H  
ATOM   1564 2HB  LYS A 102      11.081   4.779  32.188  1.00 12.750          H  
ATOM   1565 1HG  LYS A 102       8.687   5.403  32.394  1.00 12.750          H  
ATOM   1566 2HG  LYS A 102       8.366   3.879  33.223  1.00 12.750          H  
ATOM   1567 1HD  LYS A 102      10.024   4.554  34.959  1.00 12.750          H  
ATOM   1568 2HD  LYS A 102      10.237   6.096  34.114  1.00 12.750          H  
ATOM   1569 1HE  LYS A 102       7.847   6.602  34.432  1.00 12.750          H  
ATOM   1570 2HE  LYS A 102       7.667   5.080  35.313  1.00 12.750          H  
ATOM   1571 1HZ  LYS A 102       7.952   6.930  36.808  1.00 12.750          H  
ATOM   1572 2HZ  LYS A 102       9.229   5.895  36.947  1.00 12.750          H  
ATOM   1573 3HZ  LYS A 102       9.406   7.317  36.130  1.00 12.750          H  
ATOM   1574  N   PRO A 103      11.458   3.242  28.979  1.00  8.740          N  
ATOM   1575  CA  PRO A 103      12.439   2.695  28.050  1.00  9.640          C  
ATOM   1576  C   PRO A 103      13.888   2.747  28.453  1.00 10.020          C  
ATOM   1577  O   PRO A 103      14.671   1.943  27.954  1.00 10.600          O  
ATOM   1578  CB  PRO A 103      12.229   3.545  26.793  1.00 14.460          C  
ATOM   1579  CG  PRO A 103      11.591   4.802  27.260  1.00 14.460          C  
ATOM   1580  CD  PRO A 103      10.734   4.413  28.427  1.00 14.460          C  
ATOM   1581  HA  PRO A 103      12.166   1.658  27.854  1.00 11.570          H  
ATOM   1582 1HB  PRO A 103      13.198   3.731  26.305  1.00 17.350          H  
ATOM   1583 2HB  PRO A 103      11.617   3.009  26.083  1.00 17.350          H  
ATOM   1584 1HG  PRO A 103      12.352   5.561  27.503  1.00 17.350          H  
ATOM   1585 2HG  PRO A 103      10.991   5.206  26.442  1.00 17.350          H  
ATOM   1586 1HD  PRO A 103      10.729   5.266  29.125  1.00 17.350          H  
ATOM   1587 2HD  PRO A 103       9.716   4.130  28.084  1.00 17.350          H  
ATOM   1588  N   PHE A 104      14.273   3.647  29.350  1.00  9.900          N  
ATOM   1589  CA  PHE A 104      15.669   3.619  29.720  1.00 10.430          C  
ATOM   1590  C   PHE A 104      15.766   3.627  31.234  1.00 10.660          C  
ATOM   1591  O   PHE A 104      16.704   4.175  31.814  1.00 11.160          O  
ATOM   1592  CB  PHE A 104      16.353   4.849  29.139  1.00 14.390          C  
ATOM   1593  CG  PHE A 104      17.832   4.766  28.982  1.00 14.390          C  
ATOM   1594  CD1 PHE A 104      18.362   4.134  27.874  1.00 14.390          C  
ATOM   1595  CD2 PHE A 104      18.695   5.324  29.905  1.00 14.390          C  
ATOM   1596  CE1 PHE A 104      19.720   4.065  27.688  1.00 14.390          C  
ATOM   1597  CE2 PHE A 104      20.052   5.256  29.726  1.00 14.390          C  
ATOM   1598  CZ  PHE A 104      20.567   4.627  28.613  1.00 14.390          C  
ATOM   1599  H   PHE A 104      13.655   4.347  29.736  1.00 11.880          H  
ATOM   1600  HA  PHE A 104      16.142   2.711  29.347  1.00 12.520          H  
ATOM   1601 1HB  PHE A 104      15.925   5.062  28.161  1.00 17.270          H  
ATOM   1602 2HB  PHE A 104      16.131   5.703  29.774  1.00 17.270          H  
ATOM   1603  HD1 PHE A 104      17.684   3.692  27.139  1.00 17.270          H  
ATOM   1604  HD2 PHE A 104      18.281   5.822  30.785  1.00 17.270          H  
ATOM   1605  HE1 PHE A 104      20.126   3.566  26.807  1.00 17.270          H  
ATOM   1606  HE2 PHE A 104      20.721   5.700  30.461  1.00 17.270          H  
ATOM   1607  HZ  PHE A 104      21.645   4.574  28.468  1.00 17.270          H  
ATOM   1608  N   LEU A 105      14.782   2.997  31.882  1.00 10.490          N  
ATOM   1609  CA  LEU A 105      14.800   2.818  33.317  1.00 10.910          C  
ATOM   1610  C   LEU A 105      14.543   1.354  33.534  1.00 11.240          C  
ATOM   1611  O   LEU A 105      14.996   0.758  34.513  1.00 11.330          O  
ATOM   1612  CB  LEU A 105      13.768   3.671  34.070  1.00 15.110          C  
ATOM   1613  CG  LEU A 105      14.169   5.122  34.492  1.00 15.110          C  
ATOM   1614  CD1 LEU A 105      14.161   6.080  33.295  1.00 15.110          C  
ATOM   1615  CD2 LEU A 105      13.215   5.584  35.570  1.00 15.110          C  
ATOM   1616  H   LEU A 105      14.004   2.565  31.365  1.00 12.590          H  
ATOM   1617  HA  LEU A 105      15.792   3.052  33.701  1.00 13.090          H  
ATOM   1618 1HB  LEU A 105      12.899   3.746  33.454  1.00 18.130          H  
ATOM   1619 2HB  LEU A 105      13.493   3.149  34.965  1.00 18.130          H  
ATOM   1620  HG  LEU A 105      15.183   5.110  34.894  1.00 18.130          H  
ATOM   1621 1HD1 LEU A 105      14.448   7.075  33.634  1.00 18.130          H  
ATOM   1622 2HD1 LEU A 105      14.855   5.764  32.549  1.00 18.130          H  
ATOM   1623 3HD1 LEU A 105      13.165   6.120  32.864  1.00 18.130          H  
ATOM   1624 1HD2 LEU A 105      13.493   6.587  35.897  1.00 18.130          H  
ATOM   1625 2HD2 LEU A 105      12.223   5.600  35.179  1.00 18.130          H  
ATOM   1626 3HD2 LEU A 105      13.262   4.898  36.416  1.00 18.130          H  
ATOM   1627  N   ASN A 106      13.804   0.790  32.565  1.00 11.580          N  
ATOM   1628  CA  ASN A 106      13.280  -0.575  32.593  1.00 12.080          C  
ATOM   1629  C   ASN A 106      12.367  -0.781  33.797  1.00 11.820          C  
ATOM   1630  O   ASN A 106      12.431  -1.795  34.498  1.00 12.300          O  
ATOM   1631  CB  ASN A 106      14.412  -1.581  32.563  1.00 16.710          C  
ATOM   1632  CG  ASN A 106      15.213  -1.461  31.298  1.00 16.710          C  
ATOM   1633  OD1 ASN A 106      14.662  -1.359  30.191  1.00 16.710          O  
ATOM   1634  ND2 ASN A 106      16.514  -1.461  31.438  1.00 16.710          N  
ATOM   1635  H   ASN A 106      13.496   1.382  31.786  1.00 13.900          H  
ATOM   1636  HA  ASN A 106      12.667  -0.720  31.700  1.00 14.500          H  
ATOM   1637 1HB  ASN A 106      15.068  -1.452  33.419  1.00 20.050          H  
ATOM   1638 2HB  ASN A 106      14.001  -2.587  32.620  1.00 20.050          H  
ATOM   1639 1HD2 ASN A 106      17.103  -1.381  30.633  1.00 20.050          H  
ATOM   1640 2HD2 ASN A 106      16.918  -1.540  32.350  1.00 20.050          H  
ATOM   1641  N   LYS A 107      11.519   0.221  34.019  1.00 11.200          N  
ATOM   1642  CA  LYS A 107      10.562   0.235  35.138  1.00 11.080          C  
ATOM   1643  C   LYS A 107       9.132   0.396  34.647  1.00 10.450          C  
ATOM   1644  O   LYS A 107       8.907   0.922  33.565  1.00 10.450          O  
ATOM   1645  CB  LYS A 107      10.895   1.358  36.130  1.00 15.560          C  
ATOM   1646  CG  LYS A 107      12.291   1.284  36.770  1.00 15.560          C  
ATOM   1647  CD  LYS A 107      12.456   0.108  37.723  1.00 15.560          C  
ATOM   1648  CE  LYS A 107      13.827   0.134  38.385  1.00 15.560          C  
ATOM   1649  NZ  LYS A 107      14.045  -1.049  39.274  1.00 15.560          N  
ATOM   1650  H   LYS A 107      11.550   0.970  33.318  1.00 13.440          H  
ATOM   1651  HA  LYS A 107      10.616  -0.722  35.653  1.00 13.300          H  
ATOM   1652 1HB  LYS A 107      10.830   2.315  35.613  1.00 18.670          H  
ATOM   1653 2HB  LYS A 107      10.155   1.369  36.929  1.00 18.670          H  
ATOM   1654 1HG  LYS A 107      13.021   1.159  35.995  1.00 18.670          H  
ATOM   1655 2HG  LYS A 107      12.504   2.211  37.297  1.00 18.670          H  
ATOM   1656 1HD  LYS A 107      11.680   0.133  38.487  1.00 18.670          H  
ATOM   1657 2HD  LYS A 107      12.373  -0.825  37.166  1.00 18.670          H  
ATOM   1658 1HE  LYS A 107      14.593   0.140  37.607  1.00 18.670          H  
ATOM   1659 2HE  LYS A 107      13.920   1.043  38.979  1.00 18.670          H  
ATOM   1660 1HZ  LYS A 107      14.966  -0.995  39.689  1.00 18.670          H  
ATOM   1661 2HZ  LYS A 107      13.348  -1.061  40.006  1.00 18.670          H  
ATOM   1662 3HZ  LYS A 107      13.973  -1.895  38.724  1.00 18.670          H  
ATOM   1663  N   VAL A 108       8.148  -0.067  35.425  1.00 10.110          N  
ATOM   1664  CA  VAL A 108       6.752   0.066  34.994  1.00  9.680          C  
ATOM   1665  C   VAL A 108       5.872   0.880  35.937  1.00  9.770          C  
ATOM   1666  O   VAL A 108       5.843   0.649  37.148  1.00  9.930          O  
ATOM   1667  CB  VAL A 108       6.116  -1.321  34.751  1.00 13.720          C  
ATOM   1668  CG1 VAL A 108       4.627  -1.180  34.355  1.00 13.720          C  
ATOM   1669  CG2 VAL A 108       6.867  -2.015  33.620  1.00 13.720          C  
ATOM   1670  H   VAL A 108       8.364  -0.500  36.314  1.00 12.130          H  
ATOM   1671  HA  VAL A 108       6.761   0.575  34.043  1.00 11.620          H  
ATOM   1672  HB  VAL A 108       6.173  -1.915  35.662  1.00 16.470          H  
ATOM   1673 1HG1 VAL A 108       4.208  -2.166  34.176  1.00 16.470          H  
ATOM   1674 2HG1 VAL A 108       4.055  -0.695  35.143  1.00 16.470          H  
ATOM   1675 3HG1 VAL A 108       4.564  -0.591  33.449  1.00 16.470          H  
ATOM   1676 1HG2 VAL A 108       6.428  -2.993  33.438  1.00 16.470          H  
ATOM   1677 2HG2 VAL A 108       6.787  -1.416  32.725  1.00 16.470          H  
ATOM   1678 3HG2 VAL A 108       7.914  -2.134  33.885  1.00 16.470          H  
ATOM   1679  N   VAL A 109       5.160   1.835  35.344  1.00  9.920          N  
ATOM   1680  CA  VAL A 109       4.240   2.719  36.054  1.00 10.300          C  
ATOM   1681  C   VAL A 109       2.829   2.594  35.501  1.00 10.340          C  
ATOM   1682  O   VAL A 109       2.635   2.588  34.285  1.00 10.500          O  
ATOM   1683  CB  VAL A 109       4.726   4.186  35.972  1.00 14.270          C  
ATOM   1684  CG1 VAL A 109       4.841   4.632  34.513  1.00 14.270          C  
ATOM   1685  CG2 VAL A 109       3.770   5.113  36.741  1.00 14.270          C  
ATOM   1686  H   VAL A 109       5.276   1.907  34.327  1.00 11.900          H  
ATOM   1687  HA  VAL A 109       4.226   2.426  37.103  1.00 12.360          H  
ATOM   1688  HB  VAL A 109       5.714   4.240  36.416  1.00 17.120          H  
ATOM   1689 1HG1 VAL A 109       5.212   5.651  34.472  1.00 17.120          H  
ATOM   1690 2HG1 VAL A 109       5.535   3.971  33.997  1.00 17.120          H  
ATOM   1691 3HG1 VAL A 109       3.876   4.599  34.020  1.00 17.120          H  
ATOM   1692 1HG2 VAL A 109       4.143   6.134  36.691  1.00 17.120          H  
ATOM   1693 2HG2 VAL A 109       2.774   5.085  36.308  1.00 17.120          H  
ATOM   1694 3HG2 VAL A 109       3.717   4.801  37.783  1.00 17.120          H  
ATOM   1695  N   SER A 110       1.849   2.494  36.393  1.00 10.410          N  
ATOM   1696  CA  SER A 110       0.460   2.383  35.971  1.00 10.660          C  
ATOM   1697  C   SER A 110      -0.233   3.737  35.840  1.00 10.460          C  
ATOM   1698  O   SER A 110      -0.422   4.457  36.828  1.00 10.890          O  
ATOM   1699  CB  SER A 110      -0.309   1.511  36.936  1.00 14.820          C  
ATOM   1700  OG  SER A 110      -1.669   1.493  36.611  1.00 14.820          O  
ATOM   1701  H   SER A 110       2.072   2.501  37.377  1.00 12.490          H  
ATOM   1702  HA  SER A 110       0.438   1.900  34.999  1.00 12.790          H  
ATOM   1703 1HB  SER A 110       0.089   0.496  36.899  1.00 17.790          H  
ATOM   1704 2HB  SER A 110      -0.177   1.881  37.950  1.00 17.790          H  
ATOM   1705  HG  SER A 110      -2.078   0.880  37.221  1.00 17.790          H  
ATOM   1706  N   THR A 111      -0.586   4.081  34.603  1.00 10.010          N  
ATOM   1707  CA  THR A 111      -1.239   5.343  34.255  1.00 10.010          C  
ATOM   1708  C   THR A 111      -2.470   5.020  33.417  1.00 10.510          C  
ATOM   1709  O   THR A 111      -2.858   3.865  33.305  1.00 10.890          O  
ATOM   1710  CB  THR A 111      -0.312   6.297  33.477  1.00 14.010          C  
ATOM   1711  OG1 THR A 111      -0.066   5.773  32.189  1.00 14.010          O  
ATOM   1712  CG2 THR A 111       1.020   6.434  34.193  1.00 14.010          C  
ATOM   1713  H   THR A 111      -0.342   3.423  33.852  1.00 12.010          H  
ATOM   1714  HA  THR A 111      -1.567   5.840  35.168  1.00 12.010          H  
ATOM   1715  HB  THR A 111      -0.776   7.270  33.390  1.00 16.820          H  
ATOM   1716  HG1 THR A 111      -0.880   5.846  31.643  1.00 16.820          H  
ATOM   1717 1HG2 THR A 111       1.665   7.106  33.631  1.00 16.820          H  
ATOM   1718 2HG2 THR A 111       0.857   6.835  35.193  1.00 16.820          H  
ATOM   1719 3HG2 THR A 111       1.497   5.460  34.266  1.00 16.820          H  
ATOM   1720  N   THR A 112      -3.166   6.020  32.899  1.00 10.660          N  
ATOM   1721  CA  THR A 112      -4.319   5.719  32.052  1.00 11.290          C  
ATOM   1722  C   THR A 112      -3.790   5.416  30.656  1.00 11.260          C  
ATOM   1723  O   THR A 112      -2.626   5.738  30.362  1.00 10.740          O  
ATOM   1724  CB  THR A 112      -5.318   6.894  31.992  1.00 15.550          C  
ATOM   1725  OG1 THR A 112      -4.718   8.023  31.327  1.00 15.550          O  
ATOM   1726  CG2 THR A 112      -5.686   7.304  33.411  1.00 15.550          C  
ATOM   1727  H   THR A 112      -2.878   6.976  33.034  1.00 12.790          H  
ATOM   1728  HA  THR A 112      -4.832   4.833  32.432  1.00 13.550          H  
ATOM   1729  HB  THR A 112      -6.213   6.589  31.452  1.00 18.660          H  
ATOM   1730  HG1 THR A 112      -5.397   8.710  31.225  1.00 18.660          H  
ATOM   1731 1HG2 THR A 112      -6.393   8.133  33.379  1.00 18.660          H  
ATOM   1732 2HG2 THR A 112      -6.142   6.458  33.923  1.00 18.660          H  
ATOM   1733 3HG2 THR A 112      -4.799   7.615  33.954  1.00 18.660          H  
ATOM   1734  N   THR A 113      -4.633   4.874  29.752  1.00 11.910          N  
ATOM   1735  CA  THR A 113      -4.105   4.627  28.417  1.00 12.020          C  
ATOM   1736  C   THR A 113      -4.115   5.906  27.593  1.00 11.700          C  
ATOM   1737  O   THR A 113      -3.410   5.994  26.591  1.00 11.060          O  
ATOM   1738  CB  THR A 113      -4.810   3.472  27.656  1.00 16.780          C  
ATOM   1739  OG1 THR A 113      -6.180   3.733  27.391  1.00 16.780          O  
ATOM   1740  CG2 THR A 113      -4.716   2.227  28.473  1.00 16.780          C  
ATOM   1741  H   THR A 113      -5.583   4.617  29.988  1.00 14.290          H  
ATOM   1742  HA  THR A 113      -3.065   4.319  28.522  1.00 14.420          H  
ATOM   1743  HB  THR A 113      -4.318   3.320  26.716  1.00 20.140          H  
ATOM   1744  HG1 THR A 113      -6.460   3.082  26.655  1.00 20.140          H  
ATOM   1745 1HG2 THR A 113      -5.172   1.439  27.935  1.00 20.140          H  
ATOM   1746 2HG2 THR A 113      -3.690   1.993  28.656  1.00 20.140          H  
ATOM   1747 3HG2 THR A 113      -5.228   2.365  29.420  1.00 20.140          H  
ATOM   1748  N   ASN A 114      -4.845   6.935  28.040  1.00 12.240          N  
ATOM   1749  CA  ASN A 114      -4.817   8.216  27.342  1.00 12.180          C  
ATOM   1750  C   ASN A 114      -3.444   8.861  27.556  1.00 11.340          C  
ATOM   1751  O   ASN A 114      -2.837   9.389  26.618  1.00 11.050          O  
ATOM   1752  CB  ASN A 114      -5.907   9.122  27.859  1.00 17.080          C  
ATOM   1753  CG  ASN A 114      -7.268   8.706  27.423  1.00 17.080          C  
ATOM   1754  OD1 ASN A 114      -7.460   8.037  26.403  1.00 17.080          O  
ATOM   1755  ND2 ASN A 114      -8.239   9.087  28.203  1.00 17.080          N  
ATOM   1756  H   ASN A 114      -5.462   6.798  28.827  1.00 14.690          H  
ATOM   1757  HA  ASN A 114      -4.952   8.048  26.273  1.00 14.620          H  
ATOM   1758 1HB  ASN A 114      -5.876   9.135  28.947  1.00 20.490          H  
ATOM   1759 2HB  ASN A 114      -5.722  10.138  27.516  1.00 20.490          H  
ATOM   1760 1HD2 ASN A 114      -9.185   8.843  27.982  1.00 20.490          H  
ATOM   1761 2HD2 ASN A 114      -8.034   9.613  29.028  1.00 20.490          H  
ATOM   1762  N   ILE A 115      -2.925   8.753  28.786  1.00 11.020          N  
ATOM   1763  CA  ILE A 115      -1.606   9.286  29.113  1.00 10.340          C  
ATOM   1764  C   ILE A 115      -0.535   8.570  28.329  1.00  9.540          C  
ATOM   1765  O   ILE A 115       0.356   9.208  27.752  1.00  9.110          O  
ATOM   1766  CB  ILE A 115      -1.298   9.162  30.623  1.00 14.750          C  
ATOM   1767  CG1 ILE A 115      -2.221  10.119  31.417  1.00 14.750          C  
ATOM   1768  CG2 ILE A 115       0.214   9.437  30.900  1.00 14.750          C  
ATOM   1769  CD1 ILE A 115      -2.256   9.874  32.918  1.00 14.750          C  
ATOM   1770  H   ILE A 115      -3.494   8.329  29.521  1.00 13.220          H  
ATOM   1771  HA  ILE A 115      -1.581  10.338  28.837  1.00 12.410          H  
ATOM   1772  HB  ILE A 115      -1.541   8.149  30.948  1.00 17.700          H  
ATOM   1773 1HG1 ILE A 115      -1.876  11.135  31.254  1.00 17.700          H  
ATOM   1774 2HG1 ILE A 115      -3.227  10.035  31.027  1.00 17.700          H  
ATOM   1775 1HG2 ILE A 115       0.422   9.329  31.957  1.00 17.700          H  
ATOM   1776 2HG2 ILE A 115       0.841   8.729  30.361  1.00 17.700          H  
ATOM   1777 3HG2 ILE A 115       0.467  10.450  30.584  1.00 17.700          H  
ATOM   1778 1HD1 ILE A 115      -2.927  10.598  33.380  1.00 17.700          H  
ATOM   1779 2HD1 ILE A 115      -2.623   8.882  33.112  1.00 17.700          H  
ATOM   1780 3HD1 ILE A 115      -1.267   9.985  33.349  1.00 17.700          H  
ATOM   1781  N   VAL A 116      -0.605   7.243  28.315  1.00  9.460          N  
ATOM   1782  CA  VAL A 116       0.400   6.486  27.613  1.00  8.830          C  
ATOM   1783  C   VAL A 116       0.281   6.745  26.116  1.00  8.690          C  
ATOM   1784  O   VAL A 116       1.297   6.886  25.441  1.00  8.040          O  
ATOM   1785  CB  VAL A 116       0.326   5.006  27.920  1.00 12.610          C  
ATOM   1786  CG1 VAL A 116       1.348   4.284  27.092  1.00 12.610          C  
ATOM   1787  CG2 VAL A 116       0.544   4.805  29.346  1.00 12.610          C  
ATOM   1788  H   VAL A 116      -1.351   6.771  28.835  1.00 11.350          H  
ATOM   1789  HA  VAL A 116       1.375   6.829  27.950  1.00 10.600          H  
ATOM   1790  HB  VAL A 116      -0.649   4.632  27.664  1.00 15.140          H  
ATOM   1791 1HG1 VAL A 116       1.300   3.242  27.332  1.00 15.140          H  
ATOM   1792 2HG1 VAL A 116       1.186   4.419  26.046  1.00 15.140          H  
ATOM   1793 3HG1 VAL A 116       2.320   4.670  27.339  1.00 15.140          H  
ATOM   1794 1HG2 VAL A 116       0.485   3.755  29.589  1.00 15.140          H  
ATOM   1795 2HG2 VAL A 116       1.520   5.197  29.627  1.00 15.140          H  
ATOM   1796 3HG2 VAL A 116      -0.215   5.328  29.870  1.00 15.140          H  
ATOM   1797  N   THR A 117      -0.939   6.796  25.577  1.00  9.370          N  
ATOM   1798  CA  THR A 117      -1.101   7.064  24.163  1.00  9.410          C  
ATOM   1799  C   THR A 117      -0.382   8.341  23.794  1.00  9.080          C  
ATOM   1800  O   THR A 117       0.342   8.364  22.798  1.00  8.600          O  
ATOM   1801  CB  THR A 117      -2.579   7.173  23.747  1.00 13.160          C  
ATOM   1802  OG1 THR A 117      -3.232   5.918  23.957  1.00 13.160          O  
ATOM   1803  CG2 THR A 117      -2.649   7.554  22.300  1.00 13.160          C  
ATOM   1804  H   THR A 117      -1.772   6.636  26.135  1.00 11.240          H  
ATOM   1805  HA  THR A 117      -0.656   6.247  23.602  1.00 11.290          H  
ATOM   1806  HB  THR A 117      -3.084   7.927  24.349  1.00 15.790          H  
ATOM   1807  HG1 THR A 117      -3.368   5.788  24.915  1.00 15.790          H  
ATOM   1808 1HG2 THR A 117      -3.689   7.614  21.990  1.00 15.790          H  
ATOM   1809 2HG2 THR A 117      -2.180   8.515  22.136  1.00 15.790          H  
ATOM   1810 3HG2 THR A 117      -2.133   6.814  21.728  1.00 15.790          H  
ATOM   1811  N   ARG A 118      -0.551   9.405  24.582  1.00  9.430          N  
ATOM   1812  CA  ARG A 118       0.167  10.630  24.275  1.00  9.390          C  
ATOM   1813  C   ARG A 118       1.681  10.395  24.325  1.00  8.550          C  
ATOM   1814  O   ARG A 118       2.403  10.845  23.426  1.00  8.360          O  
ATOM   1815  CB  ARG A 118      -0.234  11.745  25.230  1.00 13.160          C  
ATOM   1816  CG  ARG A 118      -1.643  12.289  24.990  1.00 13.160          C  
ATOM   1817  CD  ARG A 118      -1.902  13.564  25.721  1.00 13.160          C  
ATOM   1818  NE  ARG A 118      -1.913  13.396  27.181  1.00 13.160          N  
ATOM   1819  CZ  ARG A 118      -2.996  13.063  27.930  1.00 13.160          C  
ATOM   1820  NH1 ARG A 118      -4.170  12.842  27.369  1.00 13.160          N  
ATOM   1821  NH2 ARG A 118      -2.872  12.969  29.243  1.00 13.160          N  
ATOM   1822  H   ARG A 118      -1.204   9.356  25.373  1.00 11.320          H  
ATOM   1823  HA  ARG A 118      -0.101  10.939  23.267  1.00 11.270          H  
ATOM   1824 1HB  ARG A 118      -0.195  11.371  26.255  1.00 15.790          H  
ATOM   1825 2HB  ARG A 118       0.471  12.571  25.149  1.00 15.790          H  
ATOM   1826 1HG  ARG A 118      -1.777  12.472  23.925  1.00 15.790          H  
ATOM   1827 2HG  ARG A 118      -2.369  11.549  25.320  1.00 15.790          H  
ATOM   1828 1HD  ARG A 118      -1.114  14.276  25.472  1.00 15.790          H  
ATOM   1829 2HD  ARG A 118      -2.858  13.978  25.408  1.00 15.790          H  
ATOM   1830  HE  ARG A 118      -1.044  13.560  27.671  1.00 15.790          H  
ATOM   1831 1HH1 ARG A 118      -4.276  12.912  26.370  1.00 15.790          H  
ATOM   1832 2HH1 ARG A 118      -4.968  12.618  27.943  1.00 15.790          H  
ATOM   1833 1HH2 ARG A 118      -1.976  13.143  29.678  1.00 15.790          H  
ATOM   1834 2HH2 ARG A 118      -3.669  12.727  29.812  1.00 15.790          H  
ATOM   1835  N   CYS A 119       2.152   9.627  25.323  1.00  8.140          N  
ATOM   1836  CA  CYS A 119       3.577   9.331  25.467  1.00  7.490          C  
ATOM   1837  C   CYS A 119       4.128   8.620  24.218  1.00  6.860          C  
ATOM   1838  O   CYS A 119       5.254   8.908  23.785  1.00  6.550          O  
ATOM   1839  CB  CYS A 119       3.836   8.413  26.674  1.00 10.750          C  
ATOM   1840  SG  CYS A 119       3.476   9.148  28.293  1.00 10.750          S  
ATOM   1841  H   CYS A 119       1.495   9.313  26.046  1.00  9.770          H  
ATOM   1842  HA  CYS A 119       4.108  10.267  25.613  1.00  8.990          H  
ATOM   1843 1HB  CYS A 119       3.278   7.501  26.583  1.00 12.900          H  
ATOM   1844 2HB  CYS A 119       4.888   8.132  26.672  1.00 12.900          H  
ATOM   1845  HG  CYS A 119       2.127   9.229  28.122  1.00 12.900          H  
ATOM   1846  N   LEU A 120       3.302   7.732  23.633  1.00  6.850          N  
ATOM   1847  CA  LEU A 120       3.638   6.959  22.437  1.00  6.400          C  
ATOM   1848  C   LEU A 120       3.564   7.814  21.162  1.00  6.500          C  
ATOM   1849  O   LEU A 120       4.452   7.777  20.307  1.00  6.040          O  
ATOM   1850  CB  LEU A 120       2.653   5.788  22.269  1.00  9.140          C  
ATOM   1851  CG  LEU A 120       2.658   4.672  23.348  1.00  9.140          C  
ATOM   1852  CD1 LEU A 120       1.467   3.723  23.055  1.00  9.140          C  
ATOM   1853  CD2 LEU A 120       3.990   3.929  23.353  1.00  9.140          C  
ATOM   1854  H   LEU A 120       2.412   7.559  24.109  1.00  8.220          H  
ATOM   1855  HA  LEU A 120       4.640   6.578  22.552  1.00  7.680          H  
ATOM   1856 1HB  LEU A 120       1.646   6.200  22.238  1.00 10.970          H  
ATOM   1857 2HB  LEU A 120       2.848   5.313  21.306  1.00 10.970          H  
ATOM   1858  HG  LEU A 120       2.514   5.108  24.317  1.00 10.970          H  
ATOM   1859 1HD1 LEU A 120       1.422   2.937  23.800  1.00 10.970          H  
ATOM   1860 2HD1 LEU A 120       0.537   4.283  23.080  1.00 10.970          H  
ATOM   1861 3HD1 LEU A 120       1.584   3.285  22.075  1.00 10.970          H  
ATOM   1862 1HD2 LEU A 120       3.968   3.155  24.104  1.00 10.970          H  
ATOM   1863 2HD2 LEU A 120       4.152   3.490  22.390  1.00 10.970          H  
ATOM   1864 3HD2 LEU A 120       4.803   4.607  23.577  1.00 10.970          H  
ATOM   1865  N   ASN A 121       2.535   8.642  21.038  1.00  7.260          N  
ATOM   1866  CA  ASN A 121       2.402   9.460  19.841  1.00  7.610          C  
ATOM   1867  C   ASN A 121       3.560  10.448  19.719  1.00  7.490          C  
ATOM   1868  O   ASN A 121       3.998  10.783  18.615  1.00  7.450          O  
ATOM   1869  CB  ASN A 121       1.070  10.190  19.826  1.00 10.510          C  
ATOM   1870  CG  ASN A 121      -0.121   9.291  19.510  1.00 10.510          C  
ATOM   1871  OD1 ASN A 121       0.010   8.173  18.997  1.00 10.510          O  
ATOM   1872  ND2 ASN A 121      -1.296   9.792  19.783  1.00 10.510          N  
ATOM   1873  H   ASN A 121       1.805   8.656  21.752  1.00  8.710          H  
ATOM   1874  HA  ASN A 121       2.444   8.804  18.972  1.00  9.130          H  
ATOM   1875 1HB  ASN A 121       0.910  10.641  20.809  1.00 12.620          H  
ATOM   1876 2HB  ASN A 121       1.108  10.999  19.099  1.00 12.620          H  
ATOM   1877 1HD2 ASN A 121      -2.123   9.269  19.571  1.00 12.620          H  
ATOM   1878 2HD2 ASN A 121      -1.371  10.702  20.187  1.00 12.620          H  
ATOM   1879  N   ARG A 122       4.091  10.870  20.865  1.00  7.580          N  
ATOM   1880  CA  ARG A 122       5.181  11.824  20.974  1.00  7.770          C  
ATOM   1881  C   ARG A 122       6.600  11.223  21.104  1.00  7.010          C  
ATOM   1882  O   ARG A 122       7.545  11.966  21.409  1.00  7.220          O  
ATOM   1883  CB  ARG A 122       4.901  12.719  22.159  1.00 10.800          C  
ATOM   1884  CG  ARG A 122       3.675  13.589  22.037  1.00 10.800          C  
ATOM   1885  CD  ARG A 122       3.432  14.325  23.291  1.00 10.800          C  
ATOM   1886  NE  ARG A 122       2.231  15.133  23.217  1.00 10.800          N  
ATOM   1887  CZ  ARG A 122       1.749  15.895  24.218  1.00 10.800          C  
ATOM   1888  NH1 ARG A 122       2.375  15.944  25.378  1.00 10.800          N  
ATOM   1889  NH2 ARG A 122       0.643  16.599  24.030  1.00 10.800          N  
ATOM   1890  H   ARG A 122       3.630  10.585  21.738  1.00  9.100          H  
ATOM   1891  HA  ARG A 122       5.162  12.442  20.076  1.00  9.320          H  
ATOM   1892 1HB  ARG A 122       4.713  12.088  23.010  1.00 12.960          H  
ATOM   1893 2HB  ARG A 122       5.762  13.350  22.381  1.00 12.960          H  
ATOM   1894 1HG  ARG A 122       3.812  14.306  21.231  1.00 12.960          H  
ATOM   1895 2HG  ARG A 122       2.804  12.967  21.832  1.00 12.960          H  
ATOM   1896 1HD  ARG A 122       3.313  13.604  24.103  1.00 12.960          H  
ATOM   1897 2HD  ARG A 122       4.280  14.977  23.496  1.00 12.960          H  
ATOM   1898  HE  ARG A 122       1.721  15.128  22.342  1.00 12.960          H  
ATOM   1899 1HH1 ARG A 122       3.221  15.410  25.523  1.00 12.960          H  
ATOM   1900 2HH1 ARG A 122       2.013  16.519  26.126  1.00 12.960          H  
ATOM   1901 1HH2 ARG A 122       0.167  16.563  23.138  1.00 12.960          H  
ATOM   1902 2HH2 ARG A 122       0.275  17.176  24.772  1.00 12.960          H  
ATOM   1903  N   VAL A 123       6.778   9.923  20.816  1.00  6.280          N  
ATOM   1904  CA  VAL A 123       8.091   9.260  20.947  1.00  5.690          C  
ATOM   1905  C   VAL A 123       9.276   9.979  20.332  1.00  5.430          C  
ATOM   1906  O   VAL A 123      10.342  10.079  20.949  1.00  5.470          O  
ATOM   1907  CB  VAL A 123       8.009   7.846  20.324  1.00  8.200          C  
ATOM   1908  CG1 VAL A 123       9.376   7.217  20.099  1.00  8.200          C  
ATOM   1909  CG2 VAL A 123       7.298   6.956  21.286  1.00  8.200          C  
ATOM   1910  H   VAL A 123       5.959   9.357  20.556  1.00  7.540          H  
ATOM   1911  HA  VAL A 123       8.270   9.153  22.009  1.00  6.830          H  
ATOM   1912  HB  VAL A 123       7.462   7.909  19.381  1.00  9.840          H  
ATOM   1913 1HG1 VAL A 123       9.241   6.222  19.682  1.00  9.840          H  
ATOM   1914 2HG1 VAL A 123       9.951   7.802  19.398  1.00  9.840          H  
ATOM   1915 3HG1 VAL A 123       9.908   7.142  21.033  1.00  9.840          H  
ATOM   1916 1HG2 VAL A 123       7.177   5.967  20.861  1.00  9.840          H  
ATOM   1917 2HG2 VAL A 123       7.850   6.885  22.197  1.00  9.840          H  
ATOM   1918 3HG2 VAL A 123       6.370   7.370  21.492  1.00  9.840          H  
ATOM   1919  N   CYS A 124       9.109  10.518  19.141  1.00  5.370          N  
ATOM   1920  CA  CYS A 124      10.214  11.172  18.462  1.00  5.200          C  
ATOM   1921  C   CYS A 124      10.800  12.372  19.211  1.00  5.740          C  
ATOM   1922  O   CYS A 124      11.907  12.797  18.882  1.00  5.660          O  
ATOM   1923  CB  CYS A 124       9.776  11.562  17.070  1.00  7.350          C  
ATOM   1924  SG  CYS A 124       8.449  12.736  17.036  1.00  7.350          S  
ATOM   1925  H   CYS A 124       8.204  10.442  18.697  1.00  6.440          H  
ATOM   1926  HA  CYS A 124      11.012  10.442  18.357  1.00  6.240          H  
ATOM   1927 1HB  CYS A 124      10.602  11.945  16.506  1.00  8.820          H  
ATOM   1928 2HB  CYS A 124       9.443  10.686  16.577  1.00  8.820          H  
ATOM   1929  HG  CYS A 124       9.167  13.886  17.108  1.00  8.820          H  
ATOM   1930  N   THR A 125      10.085  12.930  20.202  1.00  6.440          N  
ATOM   1931  CA  THR A 125      10.669  14.014  20.980  1.00  7.150          C  
ATOM   1932  C   THR A 125      10.853  13.576  22.434  1.00  7.340          C  
ATOM   1933  O   THR A 125      11.845  13.920  23.090  1.00  7.590          O  
ATOM   1934  CB  THR A 125       9.828  15.305  20.933  1.00  9.730          C  
ATOM   1935  OG1 THR A 125       8.513  15.070  21.455  1.00  9.730          O  
ATOM   1936  CG2 THR A 125       9.747  15.768  19.516  1.00  9.730          C  
ATOM   1937  H   THR A 125       9.160  12.573  20.438  1.00  7.730          H  
ATOM   1938  HA  THR A 125      11.625  14.262  20.555  1.00  8.580          H  
ATOM   1939  HB  THR A 125      10.310  16.078  21.529  1.00 11.670          H  
ATOM   1940  HG1 THR A 125       8.543  15.079  22.420  1.00 11.670          H  
ATOM   1941 1HG2 THR A 125       9.171  16.688  19.456  1.00 11.670          H  
ATOM   1942 2HG2 THR A 125      10.747  15.940  19.174  1.00 11.670          H  
ATOM   1943 3HG2 THR A 125       9.273  15.009  18.906  1.00 11.670          H  
ATOM   1944  N   ASN A 126       9.972  12.696  22.912  1.00  7.340          N  
ATOM   1945  CA  ASN A 126      10.012  12.265  24.305  1.00  7.780          C  
ATOM   1946  C   ASN A 126      11.252  11.483  24.673  1.00  7.380          C  
ATOM   1947  O   ASN A 126      11.721  11.558  25.811  1.00  7.960          O  
ATOM   1948  CB  ASN A 126       8.797  11.430  24.657  1.00 10.720          C  
ATOM   1949  CG  ASN A 126       7.563  12.199  24.863  1.00 10.720          C  
ATOM   1950  OD1 ASN A 126       7.583  13.419  25.075  1.00 10.720          O  
ATOM   1951  ND2 ASN A 126       6.450  11.525  24.840  1.00 10.720          N  
ATOM   1952  H   ASN A 126       9.202  12.390  22.321  1.00  8.810          H  
ATOM   1953  HA  ASN A 126      10.005  13.157  24.929  1.00  9.340          H  
ATOM   1954 1HB  ASN A 126       8.613  10.734  23.844  1.00 12.860          H  
ATOM   1955 2HB  ASN A 126       9.005  10.848  25.551  1.00 12.860          H  
ATOM   1956 1HD2 ASN A 126       5.587  11.996  25.016  1.00 12.860          H  
ATOM   1957 2HD2 ASN A 126       6.419  10.523  24.633  1.00 12.860          H  
ATOM   1958  N   TYR A 127      11.799  10.735  23.721  1.00  6.560          N  
ATOM   1959  CA  TYR A 127      12.944   9.907  24.029  1.00  6.330          C  
ATOM   1960  C   TYR A 127      14.216  10.354  23.323  1.00  6.040          C  
ATOM   1961  O   TYR A 127      15.148   9.562  23.138  1.00  6.110          O  
ATOM   1962  CB  TYR A 127      12.554   8.468  23.763  1.00  8.950          C  
ATOM   1963  CG  TYR A 127      11.316   8.180  24.567  1.00  8.950          C  
ATOM   1964  CD1 TYR A 127      10.126   8.141  23.920  1.00  8.950          C  
ATOM   1965  CD2 TYR A 127      11.351   8.040  25.940  1.00  8.950          C  
ATOM   1966  CE1 TYR A 127       8.958   7.949  24.599  1.00  8.950          C  
ATOM   1967  CE2 TYR A 127      10.161   7.854  26.629  1.00  8.950          C  
ATOM   1968  CZ  TYR A 127       8.973   7.810  25.934  1.00  8.950          C  
ATOM   1969  OH  TYR A 127       7.783   7.638  26.577  1.00  8.950          O  
ATOM   1970  H   TYR A 127      11.367  10.686  22.791  1.00  7.870          H  
ATOM   1971  HA  TYR A 127      13.142   9.990  25.095  1.00  7.600          H  
ATOM   1972 1HB  TYR A 127      12.326   8.329  22.718  1.00 10.740          H  
ATOM   1973 2HB  TYR A 127      13.346   7.779  24.049  1.00 10.740          H  
ATOM   1974  HD1 TYR A 127      10.119   8.276  22.860  1.00 10.740          H  
ATOM   1975  HD2 TYR A 127      12.295   8.090  26.476  1.00 10.740          H  
ATOM   1976  HE1 TYR A 127       8.007   7.928  24.078  1.00 10.740          H  
ATOM   1977  HE2 TYR A 127      10.165   7.746  27.715  1.00 10.740          H  
ATOM   1978  HH  TYR A 127       7.939   7.476  27.516  1.00 10.740          H  
ATOM   1979  N   MET A 128      14.303  11.647  22.957  1.00  5.850          N  
ATOM   1980  CA  MET A 128      15.518  12.119  22.293  1.00  5.640          C  
ATOM   1981  C   MET A 128      16.787  11.896  23.117  1.00  6.090          C  
ATOM   1982  O   MET A 128      17.784  11.453  22.561  1.00  5.980          O  
ATOM   1983  CB  MET A 128      15.430  13.582  21.876  1.00  7.980          C  
ATOM   1984  CG  MET A 128      14.520  13.821  20.740  1.00  7.980          C  
ATOM   1985  SD  MET A 128      14.586  15.516  20.073  1.00  7.980          S  
ATOM   1986  CE  MET A 128      13.852  16.569  21.295  1.00  7.980          C  
ATOM   1987  H   MET A 128      13.510  12.287  23.124  1.00  7.020          H  
ATOM   1988  HA  MET A 128      15.631  11.548  21.374  1.00  6.770          H  
ATOM   1989 1HB  MET A 128      15.077  14.190  22.691  1.00  9.580          H  
ATOM   1990 2HB  MET A 128      16.416  13.941  21.599  1.00  9.580          H  
ATOM   1991 1HG  MET A 128      14.761  13.128  19.931  1.00  9.580          H  
ATOM   1992 2HG  MET A 128      13.550  13.599  21.068  1.00  9.580          H  
ATOM   1993 1HE  MET A 128      13.878  17.605  20.942  1.00  9.580          H  
ATOM   1994 2HE  MET A 128      12.828  16.268  21.471  1.00  9.580          H  
ATOM   1995 3HE  MET A 128      14.413  16.501  22.220  1.00  9.580          H  
ATOM   1996  N   PRO A 129      16.811  12.052  24.462  1.00  6.680          N  
ATOM   1997  CA  PRO A 129      18.001  11.839  25.270  1.00  7.170          C  
ATOM   1998  C   PRO A 129      18.586  10.430  25.142  1.00  7.220          C  
ATOM   1999  O   PRO A 129      19.757  10.222  25.467  1.00  7.520          O  
ATOM   2000  CB  PRO A 129      17.490  12.092  26.696  1.00 10.750          C  
ATOM   2001  CG  PRO A 129      16.313  13.022  26.526  1.00 10.750          C  
ATOM   2002  CD  PRO A 129      15.652  12.576  25.253  1.00 10.750          C  
ATOM   2003  HA  PRO A 129      18.754  12.588  24.991  1.00  8.600          H  
ATOM   2004 1HB  PRO A 129      17.212  11.136  27.169  1.00 12.910          H  
ATOM   2005 2HB  PRO A 129      18.294  12.527  27.311  1.00 12.910          H  
ATOM   2006 1HG  PRO A 129      15.644  12.947  27.399  1.00 12.910          H  
ATOM   2007 2HG  PRO A 129      16.660  14.066  26.478  1.00 12.910          H  
ATOM   2008 1HD  PRO A 129      14.944  11.788  25.525  1.00 12.910          H  
ATOM   2009 2HD  PRO A 129      15.171  13.434  24.785  1.00 12.910          H  
ATOM   2010  N   TYR A 130      17.796   9.466  24.674  1.00  7.010          N  
ATOM   2011  CA  TYR A 130      18.282   8.110  24.566  1.00  7.160          C  
ATOM   2012  C   TYR A 130      18.549   7.790  23.101  1.00  6.820          C  
ATOM   2013  O   TYR A 130      19.574   7.178  22.762  1.00  7.090          O  
ATOM   2014  CB  TYR A 130      17.232   7.192  25.156  1.00  9.960          C  
ATOM   2015  CG  TYR A 130      16.845   7.675  26.524  1.00  9.960          C  
ATOM   2016  CD1 TYR A 130      15.548   8.112  26.742  1.00  9.960          C  
ATOM   2017  CD2 TYR A 130      17.778   7.756  27.535  1.00  9.960          C  
ATOM   2018  CE1 TYR A 130      15.181   8.598  27.965  1.00  9.960          C  
ATOM   2019  CE2 TYR A 130      17.410   8.250  28.764  1.00  9.960          C  
ATOM   2020  CZ  TYR A 130      16.117   8.663  28.983  1.00  9.960          C  
ATOM   2021  OH  TYR A 130      15.748   9.147  30.215  1.00  9.960          O  
ATOM   2022  H   TYR A 130      16.843   9.654  24.363  1.00  8.410          H  
ATOM   2023  HA  TYR A 130      19.218   8.012  25.113  1.00  8.590          H  
ATOM   2024 1HB  TYR A 130      16.342   7.179  24.519  1.00 11.960          H  
ATOM   2025 2HB  TYR A 130      17.615   6.175  25.236  1.00 11.960          H  
ATOM   2026  HD1 TYR A 130      14.819   8.067  25.937  1.00 11.960          H  
ATOM   2027  HD2 TYR A 130      18.805   7.432  27.366  1.00 11.960          H  
ATOM   2028  HE1 TYR A 130      14.158   8.935  28.135  1.00 11.960          H  
ATOM   2029  HE2 TYR A 130      18.145   8.309  29.564  1.00 11.960          H  
ATOM   2030  HH  TYR A 130      16.497   9.104  30.814  1.00 11.960          H  
ATOM   2031  N   PHE A 131      17.642   8.233  22.224  1.00  6.340          N  
ATOM   2032  CA  PHE A 131      17.781   7.974  20.804  1.00  6.160          C  
ATOM   2033  C   PHE A 131      19.002   8.675  20.273  1.00  6.140          C  
ATOM   2034  O   PHE A 131      19.801   8.076  19.552  1.00  6.270          O  
ATOM   2035  CB  PHE A 131      16.585   8.536  20.035  1.00  8.700          C  
ATOM   2036  CG  PHE A 131      15.278   7.807  20.148  1.00  8.700          C  
ATOM   2037  CD1 PHE A 131      14.112   8.516  19.977  1.00  8.700          C  
ATOM   2038  CD2 PHE A 131      15.183   6.430  20.390  1.00  8.700          C  
ATOM   2039  CE1 PHE A 131      12.906   7.895  20.039  1.00  8.700          C  
ATOM   2040  CE2 PHE A 131      13.962   5.811  20.445  1.00  8.700          C  
ATOM   2041  CZ  PHE A 131      12.829   6.539  20.270  1.00  8.700          C  
ATOM   2042  H   PHE A 131      16.820   8.742  22.551  1.00  7.610          H  
ATOM   2043  HA  PHE A 131      17.907   6.908  20.643  1.00  7.390          H  
ATOM   2044 1HB  PHE A 131      16.416   9.550  20.381  1.00 10.440          H  
ATOM   2045 2HB  PHE A 131      16.838   8.614  18.984  1.00 10.440          H  
ATOM   2046  HD1 PHE A 131      14.156   9.593  19.789  1.00 10.440          H  
ATOM   2047  HD2 PHE A 131      16.072   5.836  20.520  1.00 10.440          H  
ATOM   2048  HE1 PHE A 131      12.011   8.486  19.907  1.00 10.440          H  
ATOM   2049  HE2 PHE A 131      13.898   4.738  20.623  1.00 10.440          H  
ATOM   2050  HZ  PHE A 131      11.870   6.043  20.314  1.00 10.440          H  
ATOM   2051  N   PHE A 132      19.174   9.932  20.673  1.00  6.170          N  
ATOM   2052  CA  PHE A 132      20.277  10.733  20.211  1.00  6.320          C  
ATOM   2053  C   PHE A 132      21.573  10.269  20.842  1.00  6.840          C  
ATOM   2054  O   PHE A 132      22.629  10.422  20.246  1.00  6.980          O  
ATOM   2055  CB  PHE A 132      20.019  12.219  20.448  1.00  8.790          C  
ATOM   2056  CG  PHE A 132      18.895  12.827  19.547  1.00  8.790          C  
ATOM   2057  CD1 PHE A 132      18.169  12.077  18.598  1.00  8.790          C  
ATOM   2058  CD2 PHE A 132      18.600  14.161  19.635  1.00  8.790          C  
ATOM   2059  CE1 PHE A 132      17.218  12.656  17.805  1.00  8.790          C  
ATOM   2060  CE2 PHE A 132      17.640  14.731  18.814  1.00  8.790          C  
ATOM   2061  CZ  PHE A 132      16.959  13.979  17.909  1.00  8.790          C  
ATOM   2062  H   PHE A 132      18.492  10.370  21.289  1.00  7.400          H  
ATOM   2063  HA  PHE A 132      20.382  10.601  19.144  1.00  7.580          H  
ATOM   2064 1HB  PHE A 132      19.751  12.381  21.487  1.00 10.550          H  
ATOM   2065 2HB  PHE A 132      20.935  12.777  20.268  1.00 10.550          H  
ATOM   2066  HD1 PHE A 132      18.343  11.042  18.480  1.00 10.550          H  
ATOM   2067  HD2 PHE A 132      19.144  14.774  20.356  1.00 10.550          H  
ATOM   2068  HE1 PHE A 132      16.674  12.064  17.088  1.00 10.550          H  
ATOM   2069  HE2 PHE A 132      17.407  15.786  18.879  1.00 10.550          H  
ATOM   2070  HZ  PHE A 132      16.199  14.454  17.277  1.00 10.550          H  
ATOM   2071  N   THR A 133      21.545   9.661  22.033  1.00  7.260          N  
ATOM   2072  CA  THR A 133      22.816   9.181  22.563  1.00  7.860          C  
ATOM   2073  C   THR A 133      23.352   8.117  21.610  1.00  7.770          C  
ATOM   2074  O   THR A 133      24.519   8.167  21.200  1.00  8.090          O  
ATOM   2075  CB  THR A 133      22.713   8.598  23.998  1.00 10.760          C  
ATOM   2076  OG1 THR A 133      22.307   9.621  24.937  1.00 10.760          O  
ATOM   2077  CG2 THR A 133      24.097   8.059  24.419  1.00 10.760          C  
ATOM   2078  H   THR A 133      20.689   9.528  22.553  1.00  8.710          H  
ATOM   2079  HA  THR A 133      23.524  10.007  22.585  1.00  9.430          H  
ATOM   2080  HB  THR A 133      21.980   7.788  24.018  1.00 12.920          H  
ATOM   2081  HG1 THR A 133      21.333   9.774  24.921  1.00 12.920          H  
ATOM   2082 1HG2 THR A 133      24.029   7.653  25.426  1.00 12.920          H  
ATOM   2083 2HG2 THR A 133      24.422   7.272  23.740  1.00 12.920          H  
ATOM   2084 3HG2 THR A 133      24.822   8.870  24.403  1.00 12.920          H  
ATOM   2085  N   LEU A 134      22.483   7.166  21.225  1.00  7.440          N  
ATOM   2086  CA  LEU A 134      22.898   6.100  20.313  1.00  7.510          C  
ATOM   2087  C   LEU A 134      23.411   6.679  19.016  1.00  7.320          C  
ATOM   2088  O   LEU A 134      24.510   6.351  18.559  1.00  7.710          O  
ATOM   2089  CB  LEU A 134      21.691   5.184  19.956  1.00 10.490          C  
ATOM   2090  CG  LEU A 134      21.940   3.860  19.047  1.00 10.490          C  
ATOM   2091  CD1 LEU A 134      20.797   2.863  19.315  1.00 10.490          C  
ATOM   2092  CD2 LEU A 134      21.963   4.186  17.501  1.00 10.490          C  
ATOM   2093  H   LEU A 134      21.529   7.185  21.611  1.00  8.930          H  
ATOM   2094  HA  LEU A 134      23.692   5.522  20.786  1.00  9.010          H  
ATOM   2095 1HB  LEU A 134      21.243   4.854  20.892  1.00 12.580          H  
ATOM   2096 2HB  LEU A 134      20.947   5.791  19.442  1.00 12.580          H  
ATOM   2097  HG  LEU A 134      22.884   3.393  19.337  1.00 12.580          H  
ATOM   2098 1HD1 LEU A 134      20.957   1.956  18.734  1.00 12.580          H  
ATOM   2099 2HD1 LEU A 134      20.774   2.604  20.376  1.00 12.580          H  
ATOM   2100 3HD1 LEU A 134      19.845   3.310  19.038  1.00 12.580          H  
ATOM   2101 1HD2 LEU A 134      22.110   3.262  16.943  1.00 12.580          H  
ATOM   2102 2HD2 LEU A 134      21.031   4.633  17.207  1.00 12.580          H  
ATOM   2103 3HD2 LEU A 134      22.760   4.856  17.246  1.00 12.580          H  
ATOM   2104  N   LEU A 135      22.583   7.525  18.421  1.00  6.840          N  
ATOM   2105  CA  LEU A 135      22.820   8.088  17.118  1.00  6.810          C  
ATOM   2106  C   LEU A 135      23.998   9.020  17.022  1.00  7.250          C  
ATOM   2107  O   LEU A 135      24.706   9.011  16.015  1.00  7.570          O  
ATOM   2108  CB  LEU A 135      21.598   8.835  16.749  1.00  9.550          C  
ATOM   2109  CG  LEU A 135      20.399   8.046  16.531  1.00  9.550          C  
ATOM   2110  CD1 LEU A 135      19.264   8.946  16.537  1.00  9.550          C  
ATOM   2111  CD2 LEU A 135      20.462   7.369  15.230  1.00  9.550          C  
ATOM   2112  H   LEU A 135      21.700   7.752  18.891  1.00  8.210          H  
ATOM   2113  HA  LEU A 135      22.983   7.269  16.432  1.00  8.170          H  
ATOM   2114 1HB  LEU A 135      21.416   9.618  17.459  1.00 11.460          H  
ATOM   2115 2HB  LEU A 135      21.816   9.241  15.828  1.00 11.460          H  
ATOM   2116  HG  LEU A 135      20.288   7.326  17.309  1.00 11.460          H  
ATOM   2117 1HD1 LEU A 135      18.362   8.394  16.379  1.00 11.460          H  
ATOM   2118 2HD1 LEU A 135      19.217   9.427  17.471  1.00 11.460          H  
ATOM   2119 3HD1 LEU A 135      19.380   9.665  15.779  1.00 11.460          H  
ATOM   2120 1HD2 LEU A 135      19.551   6.845  15.103  1.00 11.460          H  
ATOM   2121 2HD2 LEU A 135      20.568   8.105  14.449  1.00 11.460          H  
ATOM   2122 3HD2 LEU A 135      21.287   6.674  15.180  1.00 11.460          H  
ATOM   2123  N   LEU A 136      24.212   9.851  18.032  1.00  7.400          N  
ATOM   2124  CA  LEU A 136      25.336  10.752  18.034  1.00  7.890          C  
ATOM   2125  C   LEU A 136      26.578   9.884  18.015  1.00  8.390          C  
ATOM   2126  O   LEU A 136      27.477  10.103  17.206  1.00  8.710          O  
ATOM   2127  CB  LEU A 136      25.279  11.677  19.260  1.00 10.850          C  
ATOM   2128  CG  LEU A 136      26.313  12.842  19.358  1.00 10.850          C  
ATOM   2129  CD1 LEU A 136      25.684  13.951  20.206  1.00 10.850          C  
ATOM   2130  CD2 LEU A 136      27.632  12.364  20.001  1.00 10.850          C  
ATOM   2131  H   LEU A 136      23.579   9.877  18.829  1.00  8.880          H  
ATOM   2132  HA  LEU A 136      25.312  11.359  17.129  1.00  9.470          H  
ATOM   2133 1HB  LEU A 136      24.289  12.123  19.288  1.00 13.020          H  
ATOM   2134 2HB  LEU A 136      25.382  11.056  20.154  1.00 13.020          H  
ATOM   2135  HG  LEU A 136      26.520  13.239  18.369  1.00 13.020          H  
ATOM   2136 1HD1 LEU A 136      26.373  14.776  20.295  1.00 13.020          H  
ATOM   2137 2HD1 LEU A 136      24.760  14.294  19.735  1.00 13.020          H  
ATOM   2138 3HD1 LEU A 136      25.461  13.567  21.200  1.00 13.020          H  
ATOM   2139 1HD2 LEU A 136      28.320  13.207  20.072  1.00 13.020          H  
ATOM   2140 2HD2 LEU A 136      27.428  11.977  20.999  1.00 13.020          H  
ATOM   2141 3HD2 LEU A 136      28.100  11.591  19.413  1.00 13.020          H  
ATOM   2142  N   GLN A 137      26.643   8.872  18.894  1.00  8.530          N  
ATOM   2143  CA  GLN A 137      27.823   8.015  18.952  1.00  9.090          C  
ATOM   2144  C   GLN A 137      28.036   7.264  17.629  1.00  9.160          C  
ATOM   2145  O   GLN A 137      29.166   7.178  17.126  1.00  9.670          O  
ATOM   2146  CB  GLN A 137      27.648   7.017  20.097  1.00 12.500          C  
ATOM   2147  CG  GLN A 137      27.699   7.643  21.486  1.00 12.500          C  
ATOM   2148  CD  GLN A 137      27.321   6.653  22.578  1.00 12.500          C  
ATOM   2149  OE1 GLN A 137      26.814   5.561  22.298  1.00 12.500          O  
ATOM   2150  NE2 GLN A 137      27.558   7.031  23.827  1.00 12.500          N  
ATOM   2151  H   GLN A 137      25.877   8.709  19.558  1.00 10.240          H  
ATOM   2152  HA  GLN A 137      28.694   8.638  19.143  1.00 10.910          H  
ATOM   2153 1HB  GLN A 137      26.681   6.522  19.996  1.00 15.000          H  
ATOM   2154 2HB  GLN A 137      28.417   6.249  20.037  1.00 15.000          H  
ATOM   2155 1HG  GLN A 137      28.713   7.988  21.675  1.00 15.000          H  
ATOM   2156 2HG  GLN A 137      27.008   8.482  21.527  1.00 15.000          H  
ATOM   2157 1HE2 GLN A 137      27.326   6.421  24.586  1.00 15.000          H  
ATOM   2158 2HE2 GLN A 137      27.967   7.924  24.014  1.00 15.000          H  
ATOM   2159  N   LEU A 138      26.938   6.783  17.032  1.00  8.710          N  
ATOM   2160  CA  LEU A 138      26.958   6.057  15.772  1.00  8.860          C  
ATOM   2161  C   LEU A 138      27.516   6.925  14.654  1.00  9.100          C  
ATOM   2162  O   LEU A 138      28.379   6.477  13.878  1.00  9.620          O  
ATOM   2163  CB  LEU A 138      25.513   5.635  15.425  1.00 12.340          C  
ATOM   2164  CG  LEU A 138      25.229   4.879  14.101  1.00 12.340          C  
ATOM   2165  CD1 LEU A 138      25.945   3.533  14.093  1.00 12.340          C  
ATOM   2166  CD2 LEU A 138      23.696   4.706  13.962  1.00 12.340          C  
ATOM   2167  H   LEU A 138      26.041   6.860  17.522  1.00 10.450          H  
ATOM   2168  HA  LEU A 138      27.592   5.181  15.893  1.00 10.630          H  
ATOM   2169 1HB  LEU A 138      25.136   5.025  16.244  1.00 14.810          H  
ATOM   2170 2HB  LEU A 138      24.919   6.532  15.389  1.00 14.810          H  
ATOM   2171  HG  LEU A 138      25.600   5.463  13.255  1.00 14.810          H  
ATOM   2172 1HD1 LEU A 138      25.732   3.016  13.157  1.00 14.810          H  
ATOM   2173 2HD1 LEU A 138      27.021   3.682  14.178  1.00 14.810          H  
ATOM   2174 3HD1 LEU A 138      25.594   2.929  14.929  1.00 14.810          H  
ATOM   2175 1HD2 LEU A 138      23.465   4.192  13.033  1.00 14.810          H  
ATOM   2176 2HD2 LEU A 138      23.308   4.123  14.795  1.00 14.810          H  
ATOM   2177 3HD2 LEU A 138      23.213   5.685  13.956  1.00 14.810          H  
ATOM   2178  N   CYS A 139      26.998   8.160  14.571  1.00  8.790          N  
ATOM   2179  CA  CYS A 139      27.378   9.132  13.566  1.00  9.040          C  
ATOM   2180  C   CYS A 139      28.784   9.664  13.766  1.00  9.690          C  
ATOM   2181  O   CYS A 139      29.518   9.849  12.796  1.00 10.100          O  
ATOM   2182  CB  CYS A 139      26.415  10.316  13.590  1.00 12.560          C  
ATOM   2183  SG  CYS A 139      24.750   9.928  13.051  1.00 12.560          S  
ATOM   2184  H   CYS A 139      26.271   8.427  15.237  1.00 10.550          H  
ATOM   2185  HA  CYS A 139      27.329   8.650  12.600  1.00 10.850          H  
ATOM   2186 1HB  CYS A 139      26.359  10.720  14.604  1.00 15.070          H  
ATOM   2187 2HB  CYS A 139      26.799  11.091  12.946  1.00 15.070          H  
ATOM   2188  HG  CYS A 139      24.430   9.284  14.206  1.00 15.070          H  
ATOM   2189  N   THR A 140      29.180   9.897  15.020  1.00  9.890          N  
ATOM   2190  CA  THR A 140      30.496  10.444  15.320  1.00 10.580          C  
ATOM   2191  C   THR A 140      31.538   9.454  14.841  1.00 11.040          C  
ATOM   2192  O   THR A 140      32.506   9.821  14.158  1.00 11.530          O  
ATOM   2193  CB  THR A 140      30.671  10.671  16.844  1.00 14.540          C  
ATOM   2194  OG1 THR A 140      29.692  11.589  17.310  1.00 14.540          O  
ATOM   2195  CG2 THR A 140      32.044  11.263  17.131  1.00 14.540          C  
ATOM   2196  H   THR A 140      28.532   9.742  15.787  1.00 11.870          H  
ATOM   2197  HA  THR A 140      30.625  11.385  14.790  1.00 12.700          H  
ATOM   2198  HB  THR A 140      30.554   9.724  17.373  1.00 17.440          H  
ATOM   2199  HG1 THR A 140      28.809  11.177  17.235  1.00 17.440          H  
ATOM   2200 1HG2 THR A 140      32.144  11.426  18.202  1.00 17.440          H  
ATOM   2201 2HG2 THR A 140      32.827  10.583  16.796  1.00 17.440          H  
ATOM   2202 3HG2 THR A 140      32.141  12.212  16.607  1.00 17.440          H  
ATOM   2203  N   PHE A 141      31.340   8.190  15.222  1.00 10.950          N  
ATOM   2204  CA  PHE A 141      32.238   7.128  14.831  1.00 11.510          C  
ATOM   2205  C   PHE A 141      32.273   6.950  13.329  1.00 11.620          C  
ATOM   2206  O   PHE A 141      33.333   7.070  12.712  1.00 12.250          O  
ATOM   2207  CB  PHE A 141      31.819   5.817  15.484  1.00 15.890          C  
ATOM   2208  CG  PHE A 141      32.639   4.639  15.057  1.00 15.890          C  
ATOM   2209  CD1 PHE A 141      33.890   4.411  15.604  1.00 15.890          C  
ATOM   2210  CD2 PHE A 141      32.159   3.751  14.104  1.00 15.890          C  
ATOM   2211  CE1 PHE A 141      34.639   3.325  15.212  1.00 15.890          C  
ATOM   2212  CE2 PHE A 141      32.905   2.670  13.712  1.00 15.890          C  
ATOM   2213  CZ  PHE A 141      34.146   2.454  14.268  1.00 15.890          C  
ATOM   2214  H   PHE A 141      30.536   7.969  15.818  1.00 13.140          H  
ATOM   2215  HA  PHE A 141      33.240   7.384  15.171  1.00 13.810          H  
ATOM   2216 1HB  PHE A 141      31.891   5.914  16.565  1.00 19.070          H  
ATOM   2217 2HB  PHE A 141      30.771   5.614  15.253  1.00 19.070          H  
ATOM   2218  HD1 PHE A 141      34.282   5.100  16.352  1.00 19.070          H  
ATOM   2219  HD2 PHE A 141      31.174   3.919  13.659  1.00 19.070          H  
ATOM   2220  HE1 PHE A 141      35.623   3.155  15.648  1.00 19.070          H  
ATOM   2221  HE2 PHE A 141      32.516   1.983  12.960  1.00 19.070          H  
ATOM   2222  HZ  PHE A 141      34.738   1.597  13.956  1.00 19.070          H  
ATOM   2223  N   THR A 142      31.106   6.762  12.716  1.00 11.090          N  
ATOM   2224  CA  THR A 142      31.067   6.496  11.293  1.00 11.330          C  
ATOM   2225  C   THR A 142      31.714   7.643  10.522  1.00 11.670          C  
ATOM   2226  O   THR A 142      32.609   7.428   9.695  1.00 12.290          O  
ATOM   2227  CB  THR A 142      29.614   6.287  10.829  1.00 15.770          C  
ATOM   2228  OG1 THR A 142      29.031   5.180  11.541  1.00 15.770          O  
ATOM   2229  CG2 THR A 142      29.620   5.953   9.372  1.00 15.770          C  
ATOM   2230  H   THR A 142      30.232   6.723  13.244  1.00 13.310          H  
ATOM   2231  HA  THR A 142      31.634   5.586  11.095  1.00 13.600          H  
ATOM   2232  HB  THR A 142      29.023   7.186  11.010  1.00 18.920          H  
ATOM   2233  HG1 THR A 142      28.831   5.466  12.464  1.00 18.920          H  
ATOM   2234 1HG2 THR A 142      28.611   5.776   9.043  1.00 18.920          H  
ATOM   2235 2HG2 THR A 142      30.048   6.773   8.798  1.00 18.920          H  
ATOM   2236 3HG2 THR A 142      30.208   5.053   9.221  1.00 18.920          H  
ATOM   2237  N   ARG A 143      31.345   8.877  10.860  1.00 11.370          N  
ATOM   2238  CA  ARG A 143      31.891  10.066  10.231  1.00 11.740          C  
ATOM   2239  C   ARG A 143      33.412  10.098  10.347  1.00 12.470          C  
ATOM   2240  O   ARG A 143      34.096  10.562   9.430  1.00 12.770          O  
ATOM   2241  CB  ARG A 143      31.282  11.307  10.849  1.00 16.290          C  
ATOM   2242  CG  ARG A 143      31.674  12.616  10.231  1.00 16.290          C  
ATOM   2243  CD  ARG A 143      30.931  13.722  10.867  1.00 16.290          C  
ATOM   2244  NE  ARG A 143      31.246  15.010  10.267  1.00 16.290          N  
ATOM   2245  CZ  ARG A 143      32.272  15.824  10.633  1.00 16.290          C  
ATOM   2246  NH1 ARG A 143      33.092  15.478  11.613  1.00 16.290          N  
ATOM   2247  NH2 ARG A 143      32.461  16.977  10.006  1.00 16.290          N  
ATOM   2248  H   ARG A 143      30.618   9.012  11.565  1.00 13.640          H  
ATOM   2249  HA  ARG A 143      31.626  10.042   9.174  1.00 14.090          H  
ATOM   2250 1HB  ARG A 143      30.205  11.243  10.800  1.00 19.550          H  
ATOM   2251 2HB  ARG A 143      31.555  11.345  11.907  1.00 19.550          H  
ATOM   2252 1HG  ARG A 143      32.741  12.785  10.370  1.00 19.550          H  
ATOM   2253 2HG  ARG A 143      31.441  12.609   9.167  1.00 19.550          H  
ATOM   2254 1HD  ARG A 143      29.869  13.537  10.733  1.00 19.550          H  
ATOM   2255 2HD  ARG A 143      31.147  13.761  11.932  1.00 19.550          H  
ATOM   2256  HE  ARG A 143      30.641  15.311   9.497  1.00 19.550          H  
ATOM   2257 1HH1 ARG A 143      32.967  14.603  12.099  1.00 19.550          H  
ATOM   2258 2HH1 ARG A 143      33.851  16.091  11.877  1.00 19.550          H  
ATOM   2259 1HH2 ARG A 143      31.850  17.261   9.253  1.00 19.550          H  
ATOM   2260 2HH2 ARG A 143      33.222  17.580  10.279  1.00 19.550          H  
ATOM   2261  N   SER A 144      33.948   9.622  11.471  1.00 12.880          N  
ATOM   2262  CA  SER A 144      35.376   9.612  11.694  1.00 13.660          C  
ATOM   2263  C   SER A 144      36.122   8.461  10.986  1.00 14.170          C  
ATOM   2264  O   SER A 144      37.349   8.539  10.854  1.00 14.910          O  
ATOM   2265  CB  SER A 144      35.640   9.514  13.186  1.00 18.810          C  
ATOM   2266  OG  SER A 144      35.127  10.631  13.866  1.00 18.810          O  
ATOM   2267  H   SER A 144      33.351   9.277  12.230  1.00 15.460          H  
ATOM   2268  HA  SER A 144      35.777  10.555  11.326  1.00 16.390          H  
ATOM   2269 1HB  SER A 144      35.187   8.606  13.579  1.00 22.570          H  
ATOM   2270 2HB  SER A 144      36.712   9.444  13.354  1.00 22.570          H  
ATOM   2271  HG  SER A 144      34.154  10.481  13.908  1.00 22.570          H  
ATOM   2272  N   THR A 145      35.425   7.406  10.495  1.00 13.910          N  
ATOM   2273  CA  THR A 145      36.157   6.312   9.842  1.00 14.540          C  
ATOM   2274  C   THR A 145      36.002   6.290   8.319  1.00 14.800          C  
ATOM   2275  O   THR A 145      36.835   5.686   7.636  1.00 15.220          O  
ATOM   2276  CB  THR A 145      35.712   4.918  10.350  1.00 20.100          C  
ATOM   2277  OG1 THR A 145      34.337   4.681  10.003  1.00 20.100          O  
ATOM   2278  CG2 THR A 145      35.858   4.847  11.863  1.00 20.100          C  
ATOM   2279  H   THR A 145      34.408   7.328  10.629  1.00 16.690          H  
ATOM   2280  HA  THR A 145      37.214   6.428  10.061  1.00 17.450          H  
ATOM   2281  HB  THR A 145      36.332   4.151   9.894  1.00 24.120          H  
ATOM   2282  HG1 THR A 145      34.283   4.380   9.083  1.00 24.120          H  
ATOM   2283 1HG2 THR A 145      35.551   3.870  12.202  1.00 24.120          H  
ATOM   2284 2HG2 THR A 145      36.898   5.019  12.133  1.00 24.120          H  
ATOM   2285 3HG2 THR A 145      35.242   5.600  12.330  1.00 24.120          H  
ATOM   2286  N   ASN A 146      34.968   6.942   7.781  1.00 14.690          N  
ATOM   2287  CA  ASN A 146      34.740   6.945   6.334  1.00 15.050          C  
ATOM   2288  C   ASN A 146      35.239   8.228   5.661  1.00 15.480          C  
ATOM   2289  O   ASN A 146      36.436   8.372   5.410  1.00 16.120          O  
ATOM   2290  OXT ASN A 146      34.417   8.907   5.041  1.00 22.580          O  
ATOM   2291  CB  ASN A 146      33.275   6.736   6.005  1.00 20.100          C  
ATOM   2292  CG  ASN A 146      32.755   5.387   6.403  1.00 20.100          C  
ATOM   2293  OD1 ASN A 146      33.455   4.362   6.422  1.00 20.100          O  
ATOM   2294  ND2 ASN A 146      31.490   5.365   6.701  1.00 20.100          N  
ATOM   2295  H   ASN A 146      34.295   7.381   8.417  1.00 17.630          H  
ATOM   2296  HA  ASN A 146      35.304   6.119   5.898  1.00 18.060          H  
ATOM   2297 1HB  ASN A 146      32.686   7.497   6.524  1.00 24.120          H  
ATOM   2298 2HB  ASN A 146      33.118   6.871   4.936  1.00 24.120          H  
ATOM   2299 1HD2 ASN A 146      31.053   4.503   6.964  1.00 24.120          H  
ATOM   2300 2HD2 ASN A 146      30.958   6.212   6.647  1.00 24.120          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 -785.739 88.5925 526.895 -45.6372 18.7297 32.1383 283.977 -304.34 -0.79823 -5.53917 -243.638 -45.9066 -71.7552 -31.9678 -20.6283 -11.2301 0 2.28457 11.0873 75.613 108.922 -31.2005 52.7249 -31.374 0.73434 92.0219 -336.034
GLU:NtermProteinFull_1 -1.43255 0.08335 1.40468 -0.69513 0.40229 2.15195 0.5976 -0.66769 -0 -0 -0.55763 -3.31759 0 0 0 0 0 0.02661 0.00847 0 2.01417 0 0 -2.7348 0 0.05305 -2.66321
ASP_2 -2.85499 0.19972 3.638 -0.09884 0.00756 0.27793 1.4562 -1.55196 -0.00508 -0.05434 -3.7547 -0.05074 0 0 0 0 0 0.01108 0.00957 0 2.14669 0.18238 0 -2.3716 0.00424 0.13836 -2.67053
LEU_3 -6.76179 0.61844 2.53696 -0.56764 0.16071 0.1324 1.96604 -1.90629 -0.02107 -0.13083 -1.49955 0.32099 0 0 0 0 0 0.13505 0.11427 0.64976 0 -0.33568 0 0.18072 -0.10063 0.32827 -4.17986
LYS_4 -3.16708 0.75711 2.96114 -0.31529 0.02855 0.15625 0.42802 -1.35455 -0.00057 -0.0016 0.12302 -0.01121 0 0 0 0 0 -0.03046 0.01879 2.27092 0 0.12722 0 -1.5107 -0.22908 1.17692 1.42742
PRO_5 -5.91436 1.41959 2.61096 -0.06944 0 0.04298 0.78767 -1.22842 -0.00841 -0.05965 0.39391 0.65088 0 0 0 0 0 -0.03035 0.02419 0.15215 0 -0.15939 0 -2.4119 -0.00819 1.27041 -2.53737
VAL_6 -4.18392 0.31292 1.34535 -0.38782 0.30895 0.09778 0.44127 -1.19227 -0 -9e-05 0.27068 -0.45419 0 0 0 0 0 0.1864 0.10566 1.28277 0 -0.64797 0 1.9342 -0.01639 0.75478 0.15808
SER_7 -3.53361 0.34692 3.50499 -0.02881 0 0.04822 1.65349 -1.64173 -0 -0 -1.00542 -1.12806 0 0 -1.19436 0 0 0.06194 0.00736 1.21876 0 -0.42118 0.73643 -0.77834 -0.20402 0.69762 -1.65978
GLU_8 -1.44838 0.05826 1.77366 -0.57609 0.20488 1.52287 0.30309 -0.72952 -0 -9e-05 -0.42206 -3.12056 0 0 0 0 0 -0.02738 0.0029 0 3.24447 -0.12696 0 -2.7348 -0.33896 0.40922 -2.00545
GLU_9 -2.73563 0.37205 2.95458 -0.30235 0.05804 0.36917 1.32915 -1.3845 -0.0177 -0.06862 -1.44586 -0.33459 0 0 -1.19436 0 0 0.03425 0.0055 0 2.99295 0.01407 0 -2.7348 -0.02874 0.17404 -1.94336
VAL_10 -2.9112 0.26625 0.52261 -0.26841 0.15952 0.0558 0.21109 -0.87341 -0.01453 -0.12811 0.14726 -0.2854 0 0 0 0 0 -0.07325 0.00421 0.28903 0 -0.7934 0 1.9342 0.0172 0.27741 -1.46311
VAL_11 -4.18716 0.51323 1.01237 -0.28106 0.18832 0.05627 1.02097 -1.22151 -0.0177 -0.06862 0.18203 0.20292 0 0 0 0 0 -0.05333 0.00535 0.07609 0 -0.36671 0 1.9342 -0.48396 0.4557 -1.0326
GLU_12 -1.96321 0.09651 1.73295 -0.58447 0.22813 1.54722 0.63754 -0.84129 -0.01453 -0.12811 -0.29274 -3.11801 0 0 0 0 0 -0.04344 0.0365 0 3.20114 -0.15112 0 -2.7348 -0.46641 0.48943 -2.3687
ASN_13 -4.89409 1.1345 4.31726 -0.30094 0.07152 0.50218 2.08095 -2.14039 -0.01017 -0.09737 -0.84025 -0.62346 0 0 -0.96806 0 0 0.05058 0.01245 0 2.12457 -0.33321 0 -0.93687 -0.31781 1.05456 -0.11403
PRO_14 -2.40055 0.48363 1.33325 -0.0902 0.00062 0.05647 0.79312 -0.64131 -0 -0 0.35616 0.68025 0 0 0 0 0 -0.16065 0.00554 0.59562 0 -0.47887 0 -2.4119 -0.33868 1.05623 -1.16128
THR_15 -3.00336 0.30227 2.85768 -0.14474 0.07353 0.10763 1.16347 -1.43204 -0 -0 -1.50824 -0.99556 0 0 -1.41657 0 0 0.4063 0.03185 0.15647 0 -0.01023 2.28909 -1.0874 0.36264 0.47873 -1.36848
ILE_16 -6.79854 0.69683 2.61518 -0.53745 0.35833 0.10901 1.24263 -2.04164 -0.01017 -0.09737 -0.56634 0.10419 0 0 0 0 0 0.14417 0.00331 1.90936 0 -0.53065 0 0.73287 0.33196 0.6871 -1.64723
GLN_17 -3.97679 0.06976 4.64352 -0.64572 0.10114 0.71757 2.18101 -2.06816 -0.00451 -0.05274 -3.67426 -0.43455 0 0 -0.4485 -0.5415 0 -0.00287 0.16672 0 2.15948 -0.09517 0 -0.18838 -0.38095 0.58369 -1.89122
LYS_18 -4.95574 0.31307 2.89435 -0.47285 0.06686 0.31132 0.99525 -1.30396 -0.00858 -0.06191 -0.79136 -0.17315 0 0 0 0 0 0.07075 0.33351 2.25262 0 0.03344 0 -1.5107 -0.17159 0.22157 -1.95711
ASP_19 -4.17921 0.31266 4.85087 -0.12416 0.01274 0.37671 2.03666 -1.9501 -0.03865 -0.19734 -3.99069 -0.36335 0 0 0 -0.87734 0 0.12006 0.10286 0 3.83493 -0.73676 0 -2.3716 -0.10397 0.26979 -3.0159
VAL_20 -5.26993 0.58594 2.88795 -0.38835 0.43043 0.10428 1.28607 -1.86168 -0.00366 -0.01113 -0.7893 -0.25495 0 0 0 0 0 -0.06483 0.09557 1.06007 0 -0.78264 0 1.9342 -0.27319 0.55845 -0.75671
LEU_21 -8.91637 1.39412 2.6979 -0.63588 0.21623 0.18408 2.70587 -2.49232 -0.0203 -0.07418 -2.60588 0.29107 0 0 0 0 0 0.14328 0.09172 0.5916 0 -0.38302 0 0.18072 -0.26377 0.83964 -6.05549
GLU_22 -4.85217 0.23681 5.08117 -0.3135 0.06277 0.39633 2.14507 -2.2838 -0.00366 -0.01113 -2.84492 -0.38022 0 0 0 0 0 0.02771 0.0478 0 2.91183 0.30192 0 -2.7348 0.04829 0.55061 -1.6139
CYS_23 -6.21592 0.20199 4.5593 -0.05829 0.00088 0.01834 2.10255 -2.28079 -0.00271 -0.00768 -1.74729 -0.45659 0 0 0 0 0 0.18647 0.03078 0.63889 0 0.09011 0 3.6196 0.09749 0.36621 1.14332
ASN_24 -4.45886 0.16714 4.73755 -0.20909 0.04281 0.3535 1.64261 -2.25369 -0 -0 -1.86533 -0.75198 0 0 0 -0.81957 0 0.11381 0.0233 0 3.69846 -0.33453 0 -0.93687 -0.38418 0.39863 -0.83628
VAL_25 -4.03677 0.50466 2.66546 -0.2829 0.15321 0.0616 1.40192 -1.62821 -0.00405 -0.01397 0.75292 -0.37668 0 0 0 0 0 0.12333 0.00079 0.17898 0 -0.50247 0 1.9342 -0.27286 0.3327 0.99187
LYS_26 -5.48003 0.64434 5.41837 -0.52545 0.1784 0.32761 2.18525 -2.32997 -0.00077 -0.00176 -3.23182 0.09535 0 0 -1.10257 0 0 -0.04541 0.0697 2.19583 0 -0.0507 0 -1.5107 -0.16907 0.52197 -2.81142
THR_27 -3.24233 0.34291 3.47519 -0.12358 0.04148 0.08548 1.38879 -1.74127 -0 -0 -1.52056 -0.7849 0 0 -0.72864 0 0 0.02318 0.00289 0.12356 0 0.78894 4.09917 -1.0874 0.74424 0.69118 2.57833
THR_28 -5.60546 0.31242 4.15139 -0.11872 0.07996 0.07533 2.18412 -2.04425 -0 -0 -1.82184 -0.60537 0 0 0 0 0 -0.02157 0.00547 0.04546 0 -0.41868 2.26781 -1.0874 0.75384 0.45521 -1.39228
GLU_29 -5.41326 0.37471 5.7966 -0.20169 0.02951 0.31536 3.53564 -2.6412 -0.00694 -0.02222 -5.11844 -0.54946 0 0 0 -0.60558 0 0.01086 0.06491 0 3.12081 0.08485 0 -2.7348 -0.22206 0.21081 -3.9716
VAL_30 -7.43684 0.45149 2.77688 -0.26714 0.13386 0.05715 2.88547 -2.4537 -0.00352 -0.01069 -2.96752 -0.31208 0 0 0 0 0 0.00495 0.00013 0.17363 0 -0.68842 0 1.9342 -0.1107 0.46346 -5.3694
VAL_31 -7.40571 1.16781 3.26425 -0.29702 0.24294 0.07358 2.42326 -2.48893 -0.00694 -0.02222 -2.44501 -0.64312 0 0 0 0 0 -0.04863 0.03552 0.16523 0 -0.34643 0 1.9342 -0.05697 0.85146 -3.60274
GLY_32 -3.07047 0.37904 2.83615 -0.00016 0 0 1.03123 -1.54181 -0.00352 -0.01069 -0.15035 -0.3151 0 0 0 0 0 -0.28756 0 0 0 -1.30793 0 0.83697 0.21622 0.63816 -0.74981
ASP_33 -3.24758 0.36384 3.46069 -0.12547 0.0254 0.3918 1.79855 -1.79525 -0 -0 -2.95006 -0.15965 0 0 0 -0.6916 0 -0.06899 0.09492 0 2.37966 -0.37161 0 -2.3716 -0.28718 0.35228 -3.20183
ILE_34 -8.33773 0.77935 3.40894 -0.55011 0.3658 0.16404 2.84673 -2.67429 -0.00412 -0.01595 -2.25341 -0.23411 0 0 0 0 0 -0.02778 0.0587 0.64157 0 -0.07574 0 0.73287 -0.47962 0.547 -5.10785
ILE_35 -8.60436 0.72499 4.32728 -0.55589 0.3505 0.12449 2.50783 -2.82776 -0.01174 -0.04016 -2.47274 0.03525 0 0 0 0 0 -0.06702 0.01596 1.49696 0 -0.72835 0 0.73287 -0.2611 0.59361 -4.65936
LEU_36 -7.30603 0.68388 3.52889 -0.47571 0.35603 0.11883 2.68183 -2.18148 -0.00412 -0.01595 -2.80682 0.00185 0 0 0 0 0 -0.06177 0.30695 1.98526 0 -0.23053 0 0.18072 -0.17507 0.46979 -2.94345
LYS_37 -5.63857 0.57247 5.87436 -0.29554 0.04497 0.14015 3.35884 -2.44595 -0.03885 -0.18409 -5.56529 -0.13799 0 0 0 -0.62797 0 0.02325 0.07912 2.06852 0 0.02655 0 -1.5107 -0.11978 0.95755 -3.41896
PRO_38 -2.65081 0.30222 1.35838 -0.1839 0.00108 0.12885 0.39565 -0.61849 -0 -0 -0.8174 0.06574 0 0 0 0 0 -0.02517 0.00174 0.64616 0 -0.98993 0 -2.4119 -0.44375 1.03141 -4.21013
ALA_39 -3.43573 0.28818 2.51406 -0.01898 0 0 1.41855 -1.68167 -0.00024 -0.00633 -1.58804 -0.36317 0 0 0 0 0 0.1244 0 0 0 -0.44812 0 1.8394 -0.29093 0.36632 -1.28229
ASN_40 -2.961 0.35754 3.29542 -0.17852 0.02642 0.26291 1.32812 -1.64118 -0.00258 -0.04532 -0.60783 -0.62136 0 0 -0.73883 0 0 0.07444 0.06722 0 3.8943 0.40825 0 -0.93687 0.10097 0.25552 2.33763
ASN_41 -3.07664 0.37025 2.93912 -0.19823 0.02929 0.33579 0.80256 -1.45837 -0 -0 -0.3477 -1.02368 0 0 -0.73883 0 0 -0.11005 0.05687 0 1.89542 -0.98298 0 -0.93687 -0.33249 0.27924 -2.49731
SER_42 -1.55819 0.12408 1.78885 -0.02962 0.01936 0.0298 0.30097 -0.90123 -0.00234 -0.03899 -0.40135 -0.03272 0 0 0 0 0 -0.085 0.00217 0.08613 0 0.11093 0.60001 -0.77834 -0.28612 0.19235 -0.85924
LEU_43 -4.90701 0.40625 4.25111 -0.45285 0.23098 0.0726 1.91253 -2.25857 -0 -0 -1.43626 0.19508 0 0 0 0 0 0.03896 0.00103 0.4865 0 -0.10732 0 0.18072 0.19804 0.31051 -0.87772
LYS_44 -3.75423 0.23827 3.35496 -0.27149 0.02588 0.12492 1.06264 -1.48266 -0.00363 -0.0121 -2.58155 -0.2598 0 0 0 -0.60558 0 0.00188 0.03697 2.16982 0 0.00555 0 -1.5107 -0.00054 0.39546 -3.06593
ILE_45 -4.76434 0.55317 3.72183 -0.508 0.43125 0.12851 2.35557 -1.99636 -0.00322 -0.00899 -2.46432 -0.07669 0 0 0 0 0 -0.0549 0.13124 0.35957 0 -0.72958 0 0.73287 -0.32995 0.49993 -2.02241
THR_46 -3.39496 0.30217 1.14498 -0.1769 0.11804 0.06503 0.45662 -0.96055 -0.00363 -0.0121 -0.42533 -0.18878 0 0 0 0 0 -0.01974 0.02607 0.11066 0 -0.04826 2.2612 -1.0874 -0.2024 0.53379 -1.5015
GLU_47 -4.18332 0.22088 4.201 -0.18668 0.02962 0.2765 2.13381 -2.08726 -0.03034 -0.15292 -3.09386 -0.5585 0 0 0 0 0 0.031 0.02136 0 3.12043 -0.0331 0 -2.7348 0.03643 0.37085 -2.6189
GLU_48 -2.58174 0.169 1.80131 -0.49373 0.24074 1.59681 0.5393 -1.0785 -0.00025 -0.00606 -0.88619 -2.48641 0 0 0 0 0 0.00888 0.01681 0 4.21297 -0.0014 0 -2.7348 -0.31051 0.49981 -1.49395
VAL_49 -5.71473 0.8861 1.17044 -0.39133 0.51418 0.09443 1.00763 -1.6107 -0 -0 -0.5309 -0.27668 0 0 0 0 0 -0.02733 0.25942 1.74613 0 -0.45323 0 1.9342 -0.49977 0.70791 -1.18423
GLY_50 -2.74222 0.17616 2.66068 -0.00057 0 0 1.25055 -1.44671 -0.01254 -0.11192 -1.2899 -0.22885 0 0 0 0 0 -0.09106 0 0 0 -0.55657 0 0.83697 0.01833 0.68899 -0.84867
HIS_51 -6.70485 0.48627 4.15367 -0.57549 0.01476 0.74137 1.61604 -2.19924 -0 -0 -1.69572 -1.57948 0 0 0 0 0 0.01881 0.5108 0 2.72294 -0.0933 0 -0.45461 0.06942 1.01544 -1.95316
THR_52 -3.93098 0.1447 4.20632 -0.19901 0.15216 0.07447 1.61858 -1.97054 -0 -0 -1.43033 -0.46235 0 0 0 -0.63872 0 -0.02281 0.00014 0.07857 0 -0.00358 2.26927 -1.0874 -0.11975 0.81895 -0.50232
ASP_53 -4.54042 0.23259 5.57892 -0.1105 0.00098 0.33404 2.34801 -2.67909 -0.01279 -0.11798 -3.96399 -0.60226 0 0 0 -0.62797 0 0.12744 0.00037 0 2.35967 -0.24689 0 -2.3716 -0.11166 0.29185 -4.11127
LEU_54 -8.4829 0.88298 4.37043 -0.45775 0.17748 0.09583 3.18202 -3.14834 -0 -0 -1.40228 0.20918 0 0 0 0 0 0.02437 0.07356 0.52115 0 -0.24015 0 0.18072 -0.23033 0.52013 -3.7239
MET_55 -8.58198 0.83577 6.11236 -0.34731 0.05626 0.1423 3.1907 -3.20299 -0.00726 -0.05883 -2.94964 -0.35668 0 0 0 0 0 -0.03386 0.01889 2.94683 0 0.04598 0 0.60916 -0.03342 0.60879 -1.00493
ALA_56 -4.77434 0.30761 5.169 -0.0213 0 0 2.36595 -2.7667 -0.00077 -0.00176 -1.70836 -0.36425 0 0 0 0 0 0.0631 0 0 0 -0.29998 0 1.8394 -0.13846 0.3591 0.02826
ALA_57 -5.56605 0.25621 4.35506 -0.0222 0 0 2.70153 -2.70292 -0 -0 -2.69207 -0.37426 0 0 0 0 0 -0.05729 0 0 0 -0.3244 0 1.8394 -0.52024 0.19662 -2.91061
TYR_58 -13.1361 2.22542 4.14264 -0.70877 0.69678 0.41372 3.62635 -3.67298 -0.01607 -0.16381 -2.48157 -0.35363 0 0 -0.60177 0 0 -0.02236 0.79607 0 2.96837 0.00894 0.09401 1.2797 -0.3013 0.70745 -4.49888
VAL_59 -4.4377 0.36611 3.05823 -0.31077 0.19793 0.07093 1.47539 -1.86389 -0 -0 -1.36108 -0.10026 0 0 0 0 0 -0.05578 0.02413 0.11516 0 -0.21136 0 1.9342 -0.06257 0.71255 -0.44879
ASP_60 -3.43698 0.4172 5.18856 -0.1229 0.03786 0.38436 1.93543 -2.22314 -0.00726 -0.05883 -3.58241 -0.28963 0 0 0 0 0 -0.07923 0.00347 0 2.50339 -0.4167 0 -2.3716 -0.49129 0.28033 -2.32938
ASN_61 -4.39518 0.30644 3.45661 -0.38786 0.09124 0.79512 1.68512 -1.87419 -0.01464 -0.16071 -1.02007 -0.89255 0 0 0 0 0 -0.07579 0.02812 0 1.73137 -1.04034 0 -0.93687 -0.87148 0.27107 -3.30457
SER_62 -5.59706 0.41699 4.74743 -0.04258 0.0009 0.06475 2.36562 -2.34955 -0 -0 -1.89782 -0.8178 0 0 -0.37394 0 0 -0.04133 0.03062 0.43402 0 0.30521 1.72833 -0.77834 -0.37619 0.37252 -1.80821
SER_63 -4.67387 0.29481 3.48244 -0.02544 0 0.02105 1.9701 -1.94544 -0.01735 -0.14279 -1.915 -0.24052 0 0 0 0 0 0.07212 0.00389 0.43676 0 -0.05533 0.60005 -0.77834 -0.19851 0.31389 -2.79747
LEU_64 -8.36132 1.26693 1.36994 -0.48876 0.13495 0.1062 1.76921 -1.89958 -0 -0 -0.65884 0.07471 0 0 0 0 0 0.60375 0.18996 0.63813 0 -0.11215 0 0.18072 -0.36092 0.77386 -4.77322
THR_65 -4.19629 0.27337 4.18699 -0.17014 0.0931 0.05938 2.19375 -1.99821 -0.01729 -0.15684 -2.53153 -0.30252 0 0 0 -0.81957 0 -0.03107 0.03275 0.17843 0 -0.11548 2.29463 -1.0874 0.00269 0.92921 -1.18205
ILE_66 -6.42478 0.93387 1.38481 -0.54747 0.35844 0.14553 0.46027 -1.3572 -0 -0 -0.77052 -0.17229 0 0 0 0 0 0.06165 0.00022 0.47113 0 -0.06863 0 0.73287 -0.01296 0.49208 -4.31298
LYS_67 -2.63985 0.1071 3.34732 -0.28953 0.02898 0.13431 1.86778 -1.31011 -0.00017 -0.00227 -2.69582 -0.14582 0 0 -0.81853 -0.5415 0 -0.03536 0.13357 1.84292 0 -0.18789 0 -1.5107 0.10757 0.56379 -2.0442
LYS_68 -5.14826 0.97608 7.48247 -0.51443 0.16515 0.26925 4.07827 -2.84494 -0 -0 -6.83537 0.46926 0 0 -0.93541 -0.87734 0 -0.03243 0.15379 2.94038 0 0.02512 0 -1.5107 0.08528 1.24939 -0.80444
PRO_69 -2.36939 0.36198 1.58148 -0.06638 0 0.04182 0.5035 -0.69447 -0 -0 0.43235 0.59531 0 0 0 0 0 -0.06109 0.0473 0.15403 0 -0.48542 0 -2.4119 0.07915 1.22376 -1.06796
ASN_70 -4.68817 0.45637 3.44734 -0.19132 0.01891 0.31231 1.56002 -1.90494 -0 -0 -1.11958 -0.70821 0 0 0 0 0 0.02879 0.0018 0 2.20356 -0.71762 0 -0.93687 0.44015 0.46241 -1.33506
GLU_71 -9.01953 0.85424 10.0326 -0.36344 0.07816 0.45505 5.2174 -4.31022 -0.01729 -0.15684 -6.71303 -0.6654 0 0 -1.75394 0 0 0.09305 0.11141 0 4.36606 -0.33322 0 -2.7348 -0.09235 0.90883 -4.04329
LEU_72 -9.58884 1.84843 2.01231 -0.49455 0.19651 0.11528 2.53498 -2.53586 -0 -0 -2.46994 0.30779 0 0 0 0 0 0.00212 0.53306 0.28849 0 -0.08722 0 0.18072 -0.46026 1.1832 -6.43377
SER_73 -4.72352 0.46128 4.62903 -0.03674 0 0.04749 2.11623 -2.29144 -0 -0 -1.67628 -0.55234 0 0 0 0 0 -0.05078 1e-05 0.17199 0 -0.14203 1.72495 -0.77834 -0.47703 0.71049 -0.86704
ARG_74 -3.64324 0.28199 4.70431 -1.08581 0.29062 0.69564 2.00318 -2.15805 -0 -0 -1.98501 0.07786 0 0 0 -0.6916 0 -0.00879 0.03224 2.2811 0 -0.15027 0 -1.2888 -0.08999 0.39031 -0.3443
VAL_75 -7.92207 1.15022 1.7619 -0.2779 0.14362 0.0478 1.61618 -2.22407 -0.01474 -0.13192 -0.01885 0.2779 0 0 0 0 0 0.05311 0 0.55171 0 0.15988 0 1.9342 0.26339 0.62762 -2.00202
LEU_76 -9.09412 1.8139 0.73385 -0.51547 0.24189 0.12507 2.04309 -1.9171 -0.00789 -0.04796 -0.85974 0.17807 0 0 -0.60177 0 0 -0.0402 0.27394 0.44755 0 -0.2541 0 0.18072 0.10406 1.01986 -6.17635
GLY_77 -3.2925 0.1998 2.91445 -6e-05 0 0 1.29794 -1.68342 -0 -0 -0.41588 -0.31939 0 0 0 0 0 -0.14311 0 0 0 -1.53874 0 0.83697 0.45443 0.67539 -1.01411
LEU_78 -9.45729 1.59571 1.05208 -0.47742 0.31476 0.07637 1.15837 -1.94207 -0.00789 -0.04796 0.54779 0.32465 0 0 0 0 0 0.05314 0.38206 0.49167 0 -0.10434 0 0.18072 0.07352 0.42275 -5.3634
LYS_79 -3.48302 0.1128 1.98552 -0.5329 0.19215 0.37538 0.8135 -1.17345 -0.00224 -0.02766 0.54092 -0.05129 0 0 0 0 0 -0.01568 0.07711 1.70145 0 -0.24552 0 -1.5107 -0.23607 0.51811 -0.96158
THR_80 -4.3303 0.3484 3.94438 -0.12659 0.08482 0.07171 2.23068 -2.11421 -0.00224 -0.02766 -1.31558 -1.00284 0 0 0 -0.8128 0 0.12473 0.00126 0.06538 0 -0.54799 2.27546 -1.0874 -0.15272 0.42777 -1.94571
LEU_81 -8.61995 1.16497 3.11955 -0.66041 0.44744 0.15045 2.02062 -2.65761 -0.02147 -0.15325 0.04918 0.02604 0 0 0 0 0 -0.09533 0.06856 2.7124 0 -0.18896 0 0.18072 -0.29199 0.85227 -1.89679
ALA_82 -2.93169 0.35693 1.53327 -0.0272 0.0034 0 0.68946 -1.35141 -0 -0 -0.03109 -0.43977 0 0 0 0 0 -0.05571 0 0 0 -0.03553 0 1.8394 -0.40274 0.6773 -0.17537
THR_83 -2.76688 0.23773 2.74285 -0.12803 0.0809 0.07905 1.38634 -1.50812 -0 -0 -0.79209 -0.92541 0 0 0 0 0 -0.00434 0.01906 0.06841 0 -0.52229 2.26206 -1.0874 -0.44482 0.15986 -1.14312
HIS_D_84 -7.43467 0.59002 6.66132 -0.36087 0.04747 0.33859 3.46468 -3.44137 -0.02147 -0.15325 -2.72166 -0.3308 0 0 0 -0.8128 0 0.00951 0.09859 0 3.14841 0.03934 0 -0.45461 -0.31876 0.31072 -1.34161
GLY_85 -3.78763 0.38997 2.88759 -4e-05 0 0 1.87367 -1.80194 -0.01807 -0.07396 -1.2239 -0.41424 0 0 0 0 0 -0.20239 0 0 0 0.3389 0 0.83697 0.08328 0.29824 -0.81356
LEU_86 -7.82741 0.92779 2.73688 -0.67241 0.34805 0.19794 1.87342 -2.23436 -0 -0 -0.14763 0.01064 0 0 0 0 0 -0.02918 0.22533 1.3343 0 -0.30751 0 0.18072 0.07392 0.40309 -2.90643
ALA_87 -5.0176 0.44931 3.96821 -0.0214 0 0 2.59663 -2.67316 -0.00312 -0.04397 -1.54303 -0.3639 0 0 0 0 0 0.01405 0 0 0 0.14185 0 1.8394 -0.10998 0.47671 -0.29002
ALA_88 -3.62144 0.19369 3.79718 -0.02052 0 0 2.25079 -2.18343 -0 -0 -1.60088 -0.37277 0 0 -0.59984 0 0 0.06203 0 0 0 -0.22782 0 1.8394 -0.12287 0.31346 -0.29304
VAL_89 -7.90565 1.13421 3.1223 -0.31109 0.24675 0.07015 3.41696 -2.86244 -0 -0 -1.65115 -0.02859 0 0 0 0 0 -0.04478 1e-05 0.05001 0 -0.37673 0 1.9342 -0.17867 0.39719 -2.98734
ASN_90 -5.32567 0.44076 4.42777 -0.34355 0.01025 0.68254 2.40096 -2.42468 -0.00312 -0.04397 -1.23572 -0.1973 0 0 -0.74092 0 0 -0.09022 0.11789 0 2.66203 0.25518 0 -0.93687 0.11128 0.491 0.25762
SER_91 -2.81828 0.15276 3.55068 -0.0407 0.00017 0.05807 1.66213 -1.67679 -0 -0 -2.16256 -0.52239 0 0 -0.59984 0 0 -0.07491 0.33215 0.16102 0 -0.29308 1.90356 -0.77834 -0.22828 0.54563 -0.82899
VAL_92 -5.74458 1.35314 3.7873 -0.26211 0.16684 0.04879 2.82322 -2.40199 -0 -0 -1.1303 0.12432 0 0 0 0 0 -0.04762 0.00743 0.19188 0 -0.33075 0 1.9342 -0.31487 1.3861 1.59099
PRO_93 -3.6846 0.83868 2.94254 -0.12378 0.00097 0.09166 2.24374 -1.50757 -0 -0 -3.01074 0.22432 0 0 0 0 0 0.85977 0.03405 0.10577 0 -1.22872 0 -2.4119 -0.1368 1.7802 -2.9824
TRP_94 -6.98179 1.42808 2.59457 -0.69036 0.30918 0.41909 1.65013 -2.04429 -0 -0 -1.94779 -0.62804 0 0 -1.0584 0 0 0.19539 0.13552 0 2.46931 -0.11362 0 1.6906 0.55403 1.79142 -0.22698
ASP_95 -2.81828 0.45288 2.86863 -0.10278 0.0006 0.31192 0.98648 -1.45528 -0 -0 -0.51073 -0.128 0 0 0 0 0 -0.02568 0.00208 0 2.10343 0.32072 0 -2.3716 1.13173 1.35901 2.12512
THR_96 -3.78701 0.77312 3.42378 -0.11296 0.05706 0.0614 2.07052 -1.92933 -0 -0 -0.76025 -1.04277 0 0 0 0 0 0.14786 0.00978 0.0967 0 -0.67885 2.27708 -1.0874 0.31224 0.85715 0.68814
ILE_97 -10.8303 2.21676 2.20495 -0.5679 0.34488 0.14311 2.11185 -2.88671 -0 -0 -0.0785 0.36396 0 0 0 0 0 -0.21412 0.08908 0.35812 0 0.55815 0 0.73287 0.16389 1.32172 -3.96813
ALA_98 -5.24043 1.23182 3.8569 -0.02324 0 0 2.92021 -2.66592 -0 -0 -1.31841 -0.384 0 0 0 0 0 0.04332 0 0 0 -0.40343 0 1.8394 0.14234 0.90863 0.90719
ASN_99 -3.30916 0.31853 2.6254 -0.19614 0.01717 0.31308 1.2069 -1.62034 -0 -0 -0.98514 -0.6059 0 0 0 0 0 0.12496 0.00408 0 2.56196 -0.54738 0 -0.93687 -0.15743 0.41538 -0.77089
TYR_100 -9.41237 1.21029 4.47716 -0.88586 0.06197 0.23625 3.66132 -3.20667 -0.00197 -0.01077 -3.40205 -0.43106 0 0 0 0 0 0.03092 0.14977 0 2.19663 0.04172 0.03317 1.2797 -0.16956 0.53523 -3.6062
ALA_101 -4.60218 0.36505 1.85084 -0.02625 0.00103 0 1.28548 -1.74523 -0.00191 -0.01062 -0.25628 -0.33901 0 0 0 0 0 -0.03638 0 0 0 0.4203 0 1.8394 0.01648 0.38697 -0.85231
LYS_102 -6.5284 0.76826 5.35877 -0.32674 0.03987 0.17655 2.79027 -2.47554 -6e-05 -0.00015 -3.13499 -0.13226 0 0 0 0 0 0.37283 0.02925 2.30716 0 0.24235 0 -1.5107 0.39104 0.95064 -0.68187
PRO_103 -5.37252 0.85711 2.48498 -0.08796 0.00047 0.05501 1.19276 -1.05449 -0.01807 -0.07396 0.7707 0.68466 0 0 0 0 0 -0.06403 0.00683 0.55976 0 -0.34606 0 -2.4119 -0.02541 1.47201 -1.3701
PHE_104 -3.82708 0.62917 0.96875 -0.81314 0.28626 0.44991 0.31678 -0.91006 -0 -0 0.13134 -0.48297 0 0 0 0 0 0.19667 0.35339 0 3.80895 -0.12052 0 1.0402 -0.00019 0.80546 2.83294
LEU_105 -4.66115 0.77263 3.21025 -0.44243 0.0855 0.10948 0.76532 -1.5897 -0 -0 -0.15884 0.01267 0 0 0 0 0 -0.00927 0.4014 2.63163 0 0.14342 0 0.18072 0.85256 0.82355 3.12775
ASN_106 -2.5813 0.19962 3.08648 -0.1921 0.02369 0.3231 1.03829 -1.44198 -0 -0 -0.81325 -1.01454 0 0 0 0 0 -0.07305 0.0143 0 1.97804 -1.00936 0 -0.93687 0.22341 0.83177 -0.34375
LYS_107 -4.52067 0.49194 4.48223 -0.4674 0.13432 0.25719 1.90597 -1.98449 -0.01778 -0.06946 -1.74982 -0.06253 0 0 0 0 0 0.05007 0.00578 1.80184 0 0.01066 0 -1.5107 -0.44529 0.36571 -1.32244
VAL_108 -3.72677 0.57389 0.72491 -0.26871 0.17713 0.05594 0.29597 -1.1787 -0 -0 -0.53419 -0.18848 0 0 0 0 0 -0.06965 0.00042 0.3345 0 -0.80682 0 1.9342 -0.2878 0.39044 -2.57371
VAL_109 -4.70763 0.34696 2.67615 -0.38263 0.43612 0.09334 2.20946 -1.865 -0.03208 -0.23236 -1.12525 -0.19899 0 0 0 0 0 -0.0754 0 0.83512 0 -0.79601 0 1.9342 -0.41216 0.30659 -0.98958
SER_110 -2.05819 0.22576 1.26034 -0.03578 0.00072 0.06618 0.42467 -0.87137 -0.01348 -0.10137 -0.10195 -0.77394 0 0 0 0 0 -0.05052 0.00231 0.39986 0 0.44426 0.60851 -0.77834 -0.01579 0.17648 -1.19164
THR_111 -4.52674 0.607 2.73559 -0.1025 0.07816 0.06131 1.71817 -1.82456 -0.0444 -0.34719 -1.52938 -0.4066 0 0 0 0 0 -0.0026 0.0479 0.30393 0 -0.80271 2.27589 -1.0874 0.25084 0.42494 -2.17036
THR_112 -4.45558 0.30396 4.39481 -0.11628 0.07939 0.0795 2.67511 -2.15313 -0.00821 -0.10624 -2.40355 -0.56819 0 0 -0.61703 0 0 -0.02035 0.05942 0.04657 0 -0.4595 2.31626 -1.0874 -0.18141 0.65836 -1.56349
THR_113 -6.62006 0.70294 4.1948 -0.12135 0.05271 0.06229 2.33457 -2.64357 -0 -0 -2.75343 -1.10593 0 0 -0.31748 0 0 0.32131 0.03569 0.11985 0 -0.1466 2.28581 -1.0874 -0.50658 0.93043 -4.26198
ASN_114 -4.01157 0.19761 4.932 -0.17361 0.02108 0.24938 1.82488 -2.21252 -0.00821 -0.10624 -0.61671 -0.31019 0 0 0 0 0 0.11112 0.00183 0 1.5017 0.4196 0 -0.93687 -0.12667 0.71814 1.47475
ILE_115 -6.97571 0.35249 5.58928 -0.49791 0.36244 0.10013 2.64062 -2.83175 -0 -0 -1.64922 0.04661 0 0 -0.61703 0 0 -0.0657 0.05697 0.50379 0 -0.46016 0 0.73287 0.15434 0.27337 -2.28458
VAL_116 -9.60227 1.79054 4.09655 -0.32515 0.34049 0.07389 2.77208 -3.2229 -0.01662 -0.08292 -1.73602 -0.25433 0 0 0 0 0 -0.03568 0.20984 0.21819 0 -0.26516 0 1.9342 -0.05359 0.522 -3.63684
THR_117 -7.09675 0.59407 6.34597 -0.21533 0.23438 0.07785 3.53246 -3.32798 -0 -0 -3.7453 -0.1483 0 0 0 0 0 0.07847 0.06193 0.07618 0 0.05855 2.2645 -1.0874 0.02319 0.57455 -1.69896
ARG_118 -6.63908 0.35732 7.41251 -0.74465 0.10514 0.48452 2.64485 -3.38964 -0 -0 -1.98306 0.3365 0 0 0 0 0 -0.00998 0.0234 1.4395 0 -0.10386 0 -1.2888 -0.1081 0.41087 -1.05257
CYS_119 -6.11011 0.38735 5.22874 -0.04873 0 0.01576 2.5734 -2.62991 -0 -0 -2.08201 0.06149 0 0 -0.80397 0 0 -0.03052 0.09131 0.30169 0 0.28042 0 3.6196 -0.14839 0.41237 1.11847
LEU_120 -8.55803 1.2133 3.31506 -0.47357 0.19424 0.1012 2.74483 -2.87071 -0 -0 -1.89371 0.245 0 0 0 0 0 -0.01869 0.03402 0.48256 0 -0.20392 0 0.18072 0.07111 0.46886 -4.96773
ASN_121 -3.64277 0.10814 3.7283 -0.16891 0.02052 0.25411 1.70618 -1.89316 -0 -0 -1.29231 -0.35051 0 0 0 0 0 -0.06574 0.00412 0 1.48956 0.09777 0 -0.93687 -0.05032 0.46992 -0.52198
ARG_122 -5.85197 0.46916 6.45973 -0.49538 0.10056 0.29995 2.83075 -2.91083 -0.00751 -0.06774 -3.45781 0.15349 0 0 0 0 0 -0.03877 0.08776 1.94094 0 -0.0345 0 -1.2888 -0.14909 0.58063 -1.3794
VAL_123 -7.1577 1.50623 3.00685 -0.32742 0.24993 0.07487 2.79541 -2.5778 -0 -0 -1.59096 0.03202 0 0 0 0 0 -0.00642 0.34125 0.33939 0 0.07643 0 1.9342 0.10004 0.88696 -0.31673
CYS_124 -6.93434 0.97136 2.77798 -0.07504 0.00053 0.04038 0.78822 -1.74272 -0 -0 -0.87019 -0.36513 0 0 0 0 0 0.09893 0.06557 0.53852 0 0.30719 0 3.6196 0.09296 0.92639 0.24021
THR_125 -5.60912 0.77577 4.10808 -0.11144 0.06259 0.05212 2.62835 -2.32335 -0.00209 -0.02115 -1.00167 -0.73185 0 0 0 0 0 -0.01831 0.00068 0.60984 0 -0.41249 2.28929 -1.0874 0.01768 0.76184 -0.01265
ASN_126 -5.7288 0.47627 4.83459 -0.18337 0.03582 0.28786 2.00451 -2.46838 -0.00209 -0.02115 -1.05091 -0.34252 0 0 -0.80397 0 0 -0.04957 0.07118 0 1.4638 0.13678 0 -0.93687 0.0842 0.61038 -1.58226
TYR_127 -10.2259 1.56579 3.72989 -0.78807 0.14332 0.49859 3.00928 -2.71222 -0.0136 -0.10589 -3.63276 -0.1664 0 0 0 0 0 -0.056 0.19153 0 2.03456 -0.20915 0.01798 1.2797 -0.07796 0.93465 -4.58263
MET_128 -10.2234 1.47 6.27507 -0.32453 0.05755 0.08937 3.40317 -3.1922 -0 -0 -2.2566 -0.05722 0 0 0 0 0 -0.02494 0.03806 1.74908 0 -0.02863 0 0.60916 5.73782 2.15129 5.47306
PRO_129 -3.89175 0.72539 2.20745 -0.075 0 0.04543 0.75731 -1.06066 -0 -0 -1.26257 0.58766 0 0 -0.42685 0 0 -0.17847 0.01799 0.40953 0 -0.61923 0 -2.4119 5.66491 1.69716 2.18641
TYR_130 -7.29343 0.65046 3.47257 -0.72716 0.10843 0.44961 2.23457 -2.21774 -0 -0 -1.28344 -0.10793 0 0 0 0 0 -0.01084 0.59966 0 2.3329 -0.1899 0.00199 1.2797 0.11811 0.49629 -0.08614
PHE_131 -10.4859 1.12594 2.97906 -0.53271 0.23714 0.22175 2.73149 -2.89924 -0 -0 -1.59301 -0.1252 0 0 0 0 0 -0.0321 3e-05 0 3.25828 -0.13943 0 1.0402 0.17586 0.60777 -3.43009
PHE_132 -11.5417 1.4842 3.99085 -0.55374 0.41847 0.26195 3.25952 -3.18445 -0.00999 -0.05745 -3.03805 -0.31017 0 0 0 0 0 0.16067 0.03337 0 3.49734 0.00154 0 1.0402 -0.13619 0.85101 -3.83259
THR_133 -4.59494 0.26857 5.50378 -0.19944 0.1392 0.07282 2.48098 -2.62415 -0 -0 -2.03996 -0.22893 0 0 -0.42685 0 0 0.00692 0.03342 0.05812 0 -0.02349 2.2877 -1.0874 0.01286 0.78235 0.42156
LEU_134 -7.29467 0.37637 3.99777 -0.61551 0.41401 0.23752 2.99319 -2.76062 -0.01546 -0.15259 -1.66011 -0.19307 0 0 0 0 0 0.14061 0.00617 1.01942 0 -0.16055 0 0.18072 0.25249 0.75318 -2.48113
LEU_135 -12.0038 2.5125 3.88823 -0.57718 0.3671 0.1437 2.6467 -3.46808 -0 -0 -2.5431 0.31209 0 0 0 0 0 0.06623 0.3794 0.35301 0 -0.28242 0 0.18072 0.0157 1.33694 -6.67229
LEU_136 -7.44854 0.42412 5.74729 -0.62039 0.30309 0.22248 2.97687 -3.03822 -0.00332 -0.02104 -3.91259 -0.16359 0 0 0 0 0 -0.01468 0.04236 1.30532 0 -0.20256 0 0.18072 -0.13247 1.16928 -3.18587
GLN_137 -5.11582 0.22864 5.50398 -0.26286 0.05053 0.21155 2.35965 -2.72178 -0.01936 -0.17189 -2.0886 -0.44521 0 0 0 0 0 -0.00055 0.07826 0 2.73631 -0.09848 0 -0.18838 -0.11542 0.47049 0.41106
LEU_138 -6.12864 0.26438 4.99457 -0.6473 0.12226 0.21487 2.91765 -2.66421 -0 -0 -3.23744 0.0867 0 0 0 0 0 -0.01281 0.0204 0.82709 0 -0.20459 0 0.18072 -0.12722 0.40085 -2.99273
CYS_139 -8.64596 0.71557 5.98065 -0.04996 0 0.01747 2.94489 -2.89645 -0 -0 -3.77855 -0.00761 0 0 0 0 0 -0.04238 0.02221 0.29029 0 0.34259 0 3.6196 0.13994 0.38985 -0.95786
THR_140 -5.5944 0.23159 6.08159 -0.19536 0.08783 0.06896 3.07185 -2.7991 -0 -0 -3.84031 -0.08988 0 0 0 0 0 0.03669 0.0218 0.05366 0 -0.01988 2.31509 -1.0874 0.26218 0.27306 -1.12202
PHE_141 -5.15851 0.3783 5.1008 -0.88047 0.05255 0.24292 2.76142 -2.71163 -0.00341 -0.02222 -1.56185 -0.06514 0 0 0 0 0 0.04167 0.00827 0 1.75287 -0.41759 0 1.0402 0.23681 0.29944 1.09443
THR_142 -6.22569 0.47122 6.55234 -0.19831 0.1135 0.06778 2.99376 -3.21119 -0 -0 -3.21432 0.03275 0 0 0 0 0 0.03557 0.05961 0.05916 0 0.00621 2.24511 -1.0874 0.19305 0.35732 -0.74955
ARG_143 -5.33118 0.34955 5.54073 -0.73815 0.13414 0.50319 2.07025 -2.42748 -0 -0 -1.72028 0.13326 0 0 0 -0.63872 0 -0.06527 0.03538 2.90952 0 -0.19559 0 -1.2888 -0.13824 0.3255 -0.54218
SER_144 -2.98456 0.24423 3.82987 -0.03422 0.0026 0.02545 1.87928 -1.82655 -0 -0 -2.04018 0.0115 0 0 0 0 0 -0.02655 0.02904 0.91946 0 -0.26019 1.78614 -0.77834 -0.5548 0.53464 0.7568
THR_145 -3.33052 0.23524 3.05326 -0.12172 0.05516 0.06541 1.84624 -1.70216 -0 -0 -0.93177 -0.93346 0 0 0 0 0 -0.00583 0.0639 0.20899 0 -0.54825 2.31435 -1.0874 -0.4522 0.68696 -0.58381
ASN:CtermProteinFull_146 -2.04164 0.11016 2.61886 -0.20247 0.03451 0.40918 0.94303 -1.23178 -9e-05 -0.00118 -0.77321 -0.22252 0 0 0 0 0 0 0.00189 0 2.11793 0 0 -0.93687 -0.11451 0.52879 1.24008
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

