REMARK ID 648587 DOMAINID 642019 MODEL 1 N1_full_abinitio
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 195.585
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 19.570824
REMARK    SCORE     hbond_bb_sc:        -100.141
REMARK    SCORE           omega:          -2.824
REMARK    SCORE    fa_intra_rep:           3.446
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_dun:         460.622
REMARK    SCORE           score:        -650.024
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:        1223.204
REMARK    SCORE     hbond_sr_bb:        -115.820
REMARK    SCORE fa_intra_sol_xover4:          80.455
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:        -110.435
REMARK    SCORE     hbond_lr_bb:         -26.385
REMARK    SCORE         fa_elec:        -491.373
REMARK    SCORE        hbond_sc:         -37.860
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         203.178
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -650.024
REMARK    SCORE             ref:          16.301
REMARK    SCORE     rama_prepro:         -26.753
REMARK    SCORE     lk_ball_wtd:         -78.504
REMARK    SCORE          fa_rep:         194.930
REMARK    SCORE          fa_atr:       -1842.064
ATOM      1  N   MET A   1       0.595  -0.190  -1.032  1.00 28.170          N  
ATOM      2  CA  MET A   1       2.047  -0.329  -1.042  1.00 27.560          C  
ATOM      3  C   MET A   1       2.711   1.008  -1.314  1.00 27.500          C  
ATOM      4  O   MET A   1       2.401   1.673  -2.303  1.00 27.220          O  
ATOM      5  CB  MET A   1       2.476  -1.360  -2.092  1.00 38.830          C  
ATOM      6  CG  MET A   1       3.999  -1.634  -2.159  1.00 38.830          C  
ATOM      7  SD  MET A   1       4.455  -2.918  -3.377  1.00 38.830          S  
ATOM      8  CE  MET A   1       3.940  -4.428  -2.554  1.00 38.830          C  
ATOM      9 1H   MET A   1       0.172  -1.012  -1.438  1.00 33.800          H  
ATOM     10 2H   MET A   1       0.274  -0.080  -0.081  1.00 33.800          H  
ATOM     11 3H   MET A   1       0.335   0.625  -1.570  1.00 33.800          H  
ATOM     12  HA  MET A   1       2.373  -0.667  -0.058  1.00 33.070          H  
ATOM     13 1HB  MET A   1       1.965  -2.294  -1.898  1.00 46.590          H  
ATOM     14 2HB  MET A   1       2.164  -1.017  -3.081  1.00 46.590          H  
ATOM     15 1HG  MET A   1       4.526  -0.715  -2.426  1.00 46.590          H  
ATOM     16 2HG  MET A   1       4.355  -1.953  -1.178  1.00 46.590          H  
ATOM     17 1HE  MET A   1       4.162  -5.277  -3.184  1.00 46.590          H  
ATOM     18 2HE  MET A   1       4.476  -4.529  -1.609  1.00 46.590          H  
ATOM     19 3HE  MET A   1       2.871  -4.402  -2.362  1.00 46.590          H  
ATOM     20  N   SER A   2       3.631   1.393  -0.443  1.00 27.850          N  
ATOM     21  CA  SER A   2       4.364   2.642  -0.592  1.00 27.910          C  
ATOM     22  C   SER A   2       5.720   2.530   0.083  1.00 27.670          C  
ATOM     23  O   SER A   2       5.932   1.647   0.920  1.00 27.810          O  
ATOM     24  CB  SER A   2       3.576   3.791   0.008  1.00 39.050          C  
ATOM     25  OG  SER A   2       3.450   3.647   1.398  1.00 39.050          O  
ATOM     26  H   SER A   2       3.846   0.816   0.359  1.00 33.420          H  
ATOM     27  HA  SER A   2       4.522   2.835  -1.654  1.00 33.490          H  
ATOM     28 1HB  SER A   2       4.078   4.731  -0.218  1.00 46.860          H  
ATOM     29 2HB  SER A   2       2.588   3.832  -0.447  1.00 46.860          H  
ATOM     30  HG  SER A   2       2.922   4.392   1.693  1.00 46.860          H  
ATOM     31  N   ASP A   3       6.638   3.414  -0.304  1.00 27.380          N  
ATOM     32  CA  ASP A   3       7.978   3.472   0.267  1.00 27.220          C  
ATOM     33  C   ASP A   3       8.578   4.846  -0.020  1.00 26.580          C  
ATOM     34  O   ASP A   3       7.945   5.668  -0.679  1.00 26.650          O  
ATOM     35  CB  ASP A   3       8.837   2.334  -0.313  1.00 38.170          C  
ATOM     36  CG  ASP A   3       9.981   1.863   0.606  1.00 38.170          C  
ATOM     37  OD1 ASP A   3      10.627   2.698   1.205  1.00 38.170          O  
ATOM     38  OD2 ASP A   3      10.178   0.663   0.724  1.00 38.170          O  
ATOM     39  H   ASP A   3       6.385   4.095  -1.005  1.00 32.860          H  
ATOM     40  HA  ASP A   3       7.908   3.346   1.349  1.00 32.660          H  
ATOM     41 1HB  ASP A   3       8.200   1.477  -0.524  1.00 45.810          H  
ATOM     42 2HB  ASP A   3       9.263   2.656  -1.261  1.00 45.810          H  
ATOM     43  N   ASN A   4       9.808   5.084   0.428  1.00 26.040          N  
ATOM     44  CA  ASN A   4      10.484   6.367   0.213  1.00 25.480          C  
ATOM     45  C   ASN A   4      11.415   6.337  -0.996  1.00 24.890          C  
ATOM     46  O   ASN A   4      12.190   7.264  -1.231  1.00 24.780          O  
ATOM     47  CB  ASN A   4      11.244   6.770   1.459  1.00 35.900          C  
ATOM     48  CG  ASN A   4      10.329   7.121   2.607  1.00 35.900          C  
ATOM     49  OD1 ASN A   4       9.252   7.703   2.422  1.00 35.900          O  
ATOM     50  ND2 ASN A   4      10.741   6.778   3.803  1.00 35.900          N  
ATOM     51  H   ASN A   4      10.278   4.340   0.949  1.00 31.250          H  
ATOM     52  HA  ASN A   4       9.725   7.125   0.010  1.00 30.580          H  
ATOM     53 1HB  ASN A   4      11.894   5.949   1.765  1.00 43.080          H  
ATOM     54 2HB  ASN A   4      11.879   7.627   1.240  1.00 43.080          H  
ATOM     55 1HD2 ASN A   4      10.178   6.985   4.604  1.00 43.080          H  
ATOM     56 2HD2 ASN A   4      11.616   6.309   3.915  1.00 43.080          H  
ATOM     57  N   GLY A   5      11.346   5.248  -1.748  1.00 24.610          N  
ATOM     58  CA  GLY A   5      12.134   5.068  -2.955  1.00 24.150          C  
ATOM     59  C   GLY A   5      11.816   6.126  -4.020  1.00 23.480          C  
ATOM     60  O   GLY A   5      12.732   6.788  -4.506  1.00 23.290          O  
ATOM     61  H   GLY A   5      10.697   4.530  -1.461  1.00 29.530          H  
ATOM     62 1HA  GLY A   5      13.190   5.131  -2.695  1.00 28.980          H  
ATOM     63 2HA  GLY A   5      11.977   4.068  -3.358  1.00 28.980          H  
ATOM     64  N   PRO A   6      10.531   6.285  -4.430  1.00 23.210          N  
ATOM     65  CA  PRO A   6      10.059   7.231  -5.433  1.00 22.690          C  
ATOM     66  C   PRO A   6      10.432   8.661  -5.087  1.00 22.250          C  
ATOM     67  O   PRO A   6      10.321   9.082  -3.938  1.00 22.500          O  
ATOM     68  CB  PRO A   6       8.543   7.022  -5.398  1.00 34.040          C  
ATOM     69  CG  PRO A   6       8.375   5.598  -4.926  1.00 34.040          C  
ATOM     70  CD  PRO A   6       9.458   5.418  -3.901  1.00 34.040          C  
ATOM     71  HA  PRO A   6      10.448   6.963  -6.408  1.00 27.230          H  
ATOM     72 1HB  PRO A   6       8.077   7.755  -4.723  1.00 40.840          H  
ATOM     73 2HB  PRO A   6       8.121   7.193  -6.401  1.00 40.840          H  
ATOM     74 1HG  PRO A   6       7.368   5.453  -4.503  1.00 40.840          H  
ATOM     75 2HG  PRO A   6       8.472   4.905  -5.775  1.00 40.840          H  
ATOM     76 1HD  PRO A   6       9.087   5.807  -2.943  1.00 40.840          H  
ATOM     77 2HD  PRO A   6       9.750   4.365  -3.856  1.00 40.840          H  
ATOM     78  N   GLN A   7      10.841   9.404  -6.103  1.00 21.670          N  
ATOM     79  CA  GLN A   7      11.250  10.791  -5.962  1.00 21.280          C  
ATOM     80  C   GLN A   7      10.242  11.738  -6.589  1.00 21.250          C  
ATOM     81  O   GLN A   7       9.419  11.327  -7.406  1.00 21.240          O  
ATOM     82  CB  GLN A   7      12.655  10.981  -6.518  1.00 29.950          C  
ATOM     83  CG  GLN A   7      13.683  10.085  -5.808  1.00 29.950          C  
ATOM     84  CD  GLN A   7      13.800  10.401  -4.330  1.00 29.950          C  
ATOM     85  OE1 GLN A   7      14.052  11.555  -3.949  1.00 29.950          O  
ATOM     86  NE2 GLN A   7      13.600   9.390  -3.494  1.00 29.950          N  
ATOM     87  H   GLN A   7      10.879   8.985  -7.022  1.00 26.000          H  
ATOM     88  HA  GLN A   7      11.285  11.028  -4.898  1.00 25.540          H  
ATOM     89 1HB  GLN A   7      12.669  10.727  -7.578  1.00 35.940          H  
ATOM     90 2HB  GLN A   7      12.961  12.022  -6.424  1.00 35.940          H  
ATOM     91 1HG  GLN A   7      13.372   9.054  -5.877  1.00 35.940          H  
ATOM     92 2HG  GLN A   7      14.660  10.211  -6.276  1.00 35.940          H  
ATOM     93 1HE2 GLN A   7      13.630   9.514  -2.502  1.00 35.940          H  
ATOM     94 2HE2 GLN A   7      13.377   8.449  -3.851  1.00 35.940          H  
ATOM     95  N   ASN A   8      10.312  13.008  -6.206  1.00 21.300          N  
ATOM     96  CA  ASN A   8       9.414  14.032  -6.731  1.00 21.360          C  
ATOM     97  C   ASN A   8       9.792  14.492  -8.131  1.00 20.720          C  
ATOM     98  O   ASN A   8      10.759  15.240  -8.317  1.00 20.490          O  
ATOM     99  CB  ASN A   8       9.385  15.230  -5.802  1.00 29.880          C  
ATOM    100  CG  ASN A   8       8.413  16.313  -6.234  1.00 29.880          C  
ATOM    101  OD1 ASN A   8       7.616  16.149  -7.188  1.00 29.880          O  
ATOM    102  ND2 ASN A   8       8.491  17.437  -5.551  1.00 29.880          N  
ATOM    103  H   ASN A   8      11.009  13.271  -5.524  1.00 25.560          H  
ATOM    104  HA  ASN A   8       8.409  13.606  -6.794  1.00 25.630          H  
ATOM    105 1HB  ASN A   8       9.114  14.900  -4.799  1.00 35.860          H  
ATOM    106 2HB  ASN A   8      10.376  15.657  -5.743  1.00 35.860          H  
ATOM    107 1HD2 ASN A   8       7.912  18.222  -5.771  1.00 35.860          H  
ATOM    108 2HD2 ASN A   8       9.160  17.519  -4.810  1.00 35.860          H  
ATOM    109  N   GLN A   9       8.990  14.077  -9.106  1.00 20.550          N  
ATOM    110  CA  GLN A   9       9.228  14.340 -10.520  1.00 20.070          C  
ATOM    111  C   GLN A   9       9.175  15.825 -10.856  1.00 19.700          C  
ATOM    112  O   GLN A   9       9.679  16.264 -11.889  1.00 19.530          O  
ATOM    113  CB  GLN A   9       8.224  13.567 -11.393  1.00 28.290          C  
ATOM    114  CG  GLN A   9       6.756  14.048 -11.335  1.00 28.290          C  
ATOM    115  CD  GLN A   9       5.973  13.443 -10.187  1.00 28.290          C  
ATOM    116  OE1 GLN A   9       6.526  13.174  -9.113  1.00 28.290          O  
ATOM    117  NE2 GLN A   9       4.682  13.220 -10.404  1.00 28.290          N  
ATOM    118  H   GLN A   9       8.195  13.488  -8.845  1.00 24.660          H  
ATOM    119  HA  GLN A   9      10.206  13.974 -10.761  1.00 24.080          H  
ATOM    120 1HB  GLN A   9       8.547  13.618 -12.433  1.00 33.950          H  
ATOM    121 2HB  GLN A   9       8.239  12.517 -11.103  1.00 33.950          H  
ATOM    122 1HG  GLN A   9       6.706  15.126 -11.252  1.00 33.950          H  
ATOM    123 2HG  GLN A   9       6.271  13.738 -12.259  1.00 33.950          H  
ATOM    124 1HE2 GLN A   9       4.113  12.819  -9.682  1.00 33.950          H  
ATOM    125 2HE2 GLN A   9       4.271  13.449 -11.288  1.00 33.950          H  
ATOM    126  N   ARG A  10       8.595  16.619  -9.967  1.00 19.700          N  
ATOM    127  CA  ARG A  10       8.448  18.040 -10.215  1.00 19.490          C  
ATOM    128  C   ARG A  10       9.740  18.811  -9.996  1.00 19.240          C  
ATOM    129  O   ARG A  10       9.799  20.009 -10.276  1.00 19.420          O  
ATOM    130  CB  ARG A  10       7.350  18.617  -9.346  1.00 27.370          C  
ATOM    131  CG  ARG A  10       5.964  18.075  -9.672  1.00 27.370          C  
ATOM    132  CD  ARG A  10       4.928  18.530  -8.720  1.00 27.370          C  
ATOM    133  NE  ARG A  10       5.119  17.962  -7.380  1.00 27.370          N  
ATOM    134  CZ  ARG A  10       4.358  18.268  -6.296  1.00 27.370          C  
ATOM    135  NH1 ARG A  10       3.365  19.134  -6.403  1.00 27.370          N  
ATOM    136  NH2 ARG A  10       4.602  17.699  -5.123  1.00 27.370          N  
ATOM    137  H   ARG A  10       8.229  16.217  -9.099  1.00 23.640          H  
ATOM    138  HA  ARG A  10       8.153  18.169 -11.257  1.00 23.390          H  
ATOM    139 1HB  ARG A  10       7.569  18.432  -8.305  1.00 32.840          H  
ATOM    140 2HB  ARG A  10       7.317  19.697  -9.481  1.00 32.840          H  
ATOM    141 1HG  ARG A  10       5.678  18.394 -10.673  1.00 32.840          H  
ATOM    142 2HG  ARG A  10       5.991  16.985  -9.635  1.00 32.840          H  
ATOM    143 1HD  ARG A  10       4.972  19.616  -8.642  1.00 32.840          H  
ATOM    144 2HD  ARG A  10       3.949  18.226  -9.086  1.00 32.840          H  
ATOM    145  HE  ARG A  10       5.885  17.286  -7.260  1.00 32.840          H  
ATOM    146 1HH1 ARG A  10       3.166  19.574  -7.289  1.00 32.840          H  
ATOM    147 2HH1 ARG A  10       2.800  19.360  -5.596  1.00 32.840          H  
ATOM    148 1HH2 ARG A  10       5.354  17.031  -5.024  1.00 32.840          H  
ATOM    149 2HH2 ARG A  10       4.034  17.928  -4.321  1.00 32.840          H  
ATOM    150  N   ASN A  11      10.782  18.148  -9.494  1.00 18.950          N  
ATOM    151  CA  ASN A  11      12.023  18.852  -9.244  1.00 18.830          C  
ATOM    152  C   ASN A  11      12.909  19.035 -10.482  1.00 18.410          C  
ATOM    153  O   ASN A  11      13.904  19.757 -10.418  1.00 18.460          O  
ATOM    154  CB  ASN A  11      12.808  18.151  -8.160  1.00 26.410          C  
ATOM    155  CG  ASN A  11      12.179  18.271  -6.808  1.00 26.410          C  
ATOM    156  OD1 ASN A  11      11.402  19.189  -6.511  1.00 26.410          O  
ATOM    157  ND2 ASN A  11      12.515  17.348  -5.955  1.00 26.410          N  
ATOM    158  H   ASN A  11      10.705  17.150  -9.271  1.00 22.740          H  
ATOM    159  HA  ASN A  11      11.774  19.852  -8.888  1.00 22.600          H  
ATOM    160 1HB  ASN A  11      12.897  17.092  -8.409  1.00 31.690          H  
ATOM    161 2HB  ASN A  11      13.810  18.564  -8.112  1.00 31.690          H  
ATOM    162 1HD2 ASN A  11      12.139  17.366  -5.031  1.00 31.690          H  
ATOM    163 2HD2 ASN A  11      13.150  16.625  -6.227  1.00 31.690          H  
ATOM    164  N   ALA A  12      12.594  18.396 -11.615  1.00 18.130          N  
ATOM    165  CA  ALA A  12      13.485  18.561 -12.769  1.00 17.860          C  
ATOM    166  C   ALA A  12      12.810  18.138 -14.064  1.00 17.380          C  
ATOM    167  O   ALA A  12      11.801  17.445 -14.030  1.00 17.180          O  
ATOM    168  CB  ALA A  12      14.761  17.754 -12.598  1.00 25.110          C  
ATOM    169  H   ALA A  12      11.749  17.808 -11.673  1.00 21.760          H  
ATOM    170  HA  ALA A  12      13.740  19.613 -12.810  1.00 21.430          H  
ATOM    171 1HB  ALA A  12      15.448  17.906 -13.410  1.00 30.130          H  
ATOM    172 2HB  ALA A  12      15.229  18.040 -11.689  1.00 30.130          H  
ATOM    173 3HB  ALA A  12      14.529  16.727 -12.558  1.00 30.130          H  
ATOM    174  N   PRO A  13      13.321  18.551 -15.243  1.00 17.310          N  
ATOM    175  CA  PRO A  13      12.904  18.039 -16.538  1.00 17.030          C  
ATOM    176  C   PRO A  13      13.115  16.522 -16.633  1.00 16.790          C  
ATOM    177  O   PRO A  13      12.448  15.852 -17.425  1.00 17.160          O  
ATOM    178  CB  PRO A  13      13.802  18.803 -17.509  1.00 25.550          C  
ATOM    179  CG  PRO A  13      14.183  20.078 -16.764  1.00 25.550          C  
ATOM    180  CD  PRO A  13      14.291  19.678 -15.317  1.00 25.550          C  
ATOM    181  HA  PRO A  13      11.843  18.291 -16.698  1.00 20.440          H  
ATOM    182 1HB  PRO A  13      14.647  18.180 -17.786  1.00 30.650          H  
ATOM    183 2HB  PRO A  13      13.250  19.009 -18.435  1.00 30.650          H  
ATOM    184 1HG  PRO A  13      15.137  20.480 -17.137  1.00 30.650          H  
ATOM    185 2HG  PRO A  13      13.424  20.857 -16.936  1.00 30.650          H  
ATOM    186 1HD  PRO A  13      15.322  19.367 -15.090  1.00 30.650          H  
ATOM    187 2HD  PRO A  13      13.973  20.539 -14.718  1.00 30.650          H  
ATOM    188  N   ARG A  14      14.029  15.982 -15.809  1.00 16.300          N  
ATOM    189  CA  ARG A  14      14.285  14.553 -15.764  1.00 16.180          C  
ATOM    190  C   ARG A  14      14.553  14.125 -14.322  1.00 16.050          C  
ATOM    191  O   ARG A  14      15.487  14.618 -13.686  1.00 15.880          O  
ATOM    192  CB  ARG A  14      15.514  14.165 -16.584  1.00 22.700          C  
ATOM    193  CG  ARG A  14      15.465  14.415 -18.083  1.00 22.700          C  
ATOM    194  CD  ARG A  14      14.511  13.532 -18.783  1.00 22.700          C  
ATOM    195  NE  ARG A  14      14.567  13.738 -20.209  1.00 22.700          N  
ATOM    196  CZ  ARG A  14      13.922  14.728 -20.890  1.00 22.700          C  
ATOM    197  NH1 ARG A  14      13.160  15.610 -20.261  1.00 22.700          N  
ATOM    198  NH2 ARG A  14      14.054  14.822 -22.207  1.00 22.700          N  
ATOM    199  H   ARG A  14      14.548  16.573 -15.181  1.00 19.560          H  
ATOM    200  HA  ARG A  14      13.407  14.020 -16.124  1.00 19.420          H  
ATOM    201 1HB  ARG A  14      16.372  14.704 -16.203  1.00 27.240          H  
ATOM    202 2HB  ARG A  14      15.715  13.104 -16.444  1.00 27.240          H  
ATOM    203 1HG  ARG A  14      15.191  15.442 -18.279  1.00 27.240          H  
ATOM    204 2HG  ARG A  14      16.455  14.224 -18.505  1.00 27.240          H  
ATOM    205 1HD  ARG A  14      14.767  12.508 -18.584  1.00 27.240          H  
ATOM    206 2HD  ARG A  14      13.496  13.715 -18.449  1.00 27.240          H  
ATOM    207  HE  ARG A  14      15.142  13.070 -20.735  1.00 27.240          H  
ATOM    208 1HH1 ARG A  14      13.015  15.581 -19.238  1.00 27.240          H  
ATOM    209 2HH1 ARG A  14      12.694  16.330 -20.794  1.00 27.240          H  
ATOM    210 1HH2 ARG A  14      14.632  14.161 -22.705  1.00 27.240          H  
ATOM    211 2HH2 ARG A  14      13.562  15.572 -22.721  1.00 27.240          H  
ATOM    212  N   ILE A  15      13.760  13.168 -13.846  1.00 16.270          N  
ATOM    213  CA  ILE A  15      13.860  12.578 -12.509  1.00 16.380          C  
ATOM    214  C   ILE A  15      13.731  11.072 -12.566  1.00 16.590          C  
ATOM    215  O   ILE A  15      12.859  10.540 -13.253  1.00 16.850          O  
ATOM    216  CB  ILE A  15      12.772  13.141 -11.533  1.00 22.890          C  
ATOM    217  CG1 ILE A  15      12.972  14.675 -11.255  1.00 22.890          C  
ATOM    218  CG2 ILE A  15      12.667  12.328 -10.182  1.00 22.890          C  
ATOM    219  CD1 ILE A  15      14.216  15.050 -10.445  1.00 22.890          C  
ATOM    220  H   ILE A  15      13.026  12.829 -14.453  1.00 19.520          H  
ATOM    221  HA  ILE A  15      14.843  12.800 -12.106  1.00 19.660          H  
ATOM    222  HB  ILE A  15      11.818  13.061 -12.044  1.00 27.470          H  
ATOM    223 1HG1 ILE A  15      12.979  15.190 -12.204  1.00 27.470          H  
ATOM    224 2HG1 ILE A  15      12.133  15.041 -10.688  1.00 27.470          H  
ATOM    225 1HG2 ILE A  15      11.869  12.742  -9.568  1.00 27.470          H  
ATOM    226 2HG2 ILE A  15      12.436  11.283 -10.378  1.00 27.470          H  
ATOM    227 3HG2 ILE A  15      13.601  12.380  -9.631  1.00 27.470          H  
ATOM    228 1HD1 ILE A  15      14.236  16.124 -10.298  1.00 27.470          H  
ATOM    229 2HD1 ILE A  15      14.187  14.572  -9.471  1.00 27.470          H  
ATOM    230 3HD1 ILE A  15      15.116  14.749 -10.971  1.00 27.470          H  
ATOM    231  N   THR A  16      14.571  10.397 -11.802  1.00 16.650          N  
ATOM    232  CA  THR A  16      14.497   8.960 -11.634  1.00 17.040          C  
ATOM    233  C   THR A  16      14.609   8.631 -10.184  1.00 17.460          C  
ATOM    234  O   THR A  16      15.037   9.455  -9.374  1.00 17.430          O  
ATOM    235  CB  THR A  16      15.575   8.188 -12.399  1.00 23.700          C  
ATOM    236  OG1 THR A  16      15.317   6.765 -12.257  1.00 23.700          O  
ATOM    237  CG2 THR A  16      16.956   8.510 -11.865  1.00 23.700          C  
ATOM    238  H   THR A  16      15.267  10.917 -11.288  1.00 19.980          H  
ATOM    239  HA  THR A  16      13.524   8.613 -11.981  1.00 20.450          H  
ATOM    240  HB  THR A  16      15.520   8.457 -13.454  1.00 28.440          H  
ATOM    241  HG1 THR A  16      15.805   6.291 -12.949  1.00 28.440          H  
ATOM    242 1HG2 THR A  16      17.687   7.951 -12.437  1.00 28.440          H  
ATOM    243 2HG2 THR A  16      17.145   9.575 -11.977  1.00 28.440          H  
ATOM    244 3HG2 THR A  16      17.035   8.239 -10.813  1.00 28.440          H  
ATOM    245  N   PHE A  17      14.266   7.409  -9.859  1.00 17.980          N  
ATOM    246  CA  PHE A  17      14.344   6.965  -8.490  1.00 18.540          C  
ATOM    247  C   PHE A  17      14.904   5.570  -8.380  1.00 18.760          C  
ATOM    248  O   PHE A  17      14.783   4.919  -7.340  1.00 19.140          O  
ATOM    249  CB  PHE A  17      12.979   7.051  -7.858  1.00 25.730          C  
ATOM    250  CG  PHE A  17      11.937   6.241  -8.492  1.00 25.730          C  
ATOM    251  CD1 PHE A  17      11.685   4.956  -8.042  1.00 25.730          C  
ATOM    252  CD2 PHE A  17      11.183   6.753  -9.529  1.00 25.730          C  
ATOM    253  CE1 PHE A  17      10.701   4.199  -8.615  1.00 25.730          C  
ATOM    254  CE2 PHE A  17      10.199   5.995 -10.108  1.00 25.730          C  
ATOM    255  CZ  PHE A  17       9.955   4.715  -9.650  1.00 25.730          C  
ATOM    256  H   PHE A  17      13.935   6.789 -10.593  1.00 21.580          H  
ATOM    257  HA  PHE A  17      15.012   7.634  -7.946  1.00 22.250          H  
ATOM    258 1HB  PHE A  17      13.057   6.748  -6.836  1.00 30.880          H  
ATOM    259 2HB  PHE A  17      12.656   8.079  -7.874  1.00 30.880          H  
ATOM    260  HD1 PHE A  17      12.280   4.551  -7.216  1.00 30.880          H  
ATOM    261  HD2 PHE A  17      11.375   7.768  -9.888  1.00 30.880          H  
ATOM    262  HE1 PHE A  17      10.508   3.190  -8.251  1.00 30.880          H  
ATOM    263  HE2 PHE A  17       9.606   6.401 -10.930  1.00 30.880          H  
ATOM    264  HZ  PHE A  17       9.172   4.114 -10.110  1.00 30.880          H  
ATOM    265  N   GLY A  18      15.558   5.108  -9.444  1.00 18.630          N  
ATOM    266  CA  GLY A  18      16.118   3.752  -9.494  1.00 18.960          C  
ATOM    267  C   GLY A  18      17.406   3.574  -8.679  1.00 18.830          C  
ATOM    268  O   GLY A  18      18.441   3.167  -9.209  1.00 18.770          O  
ATOM    269  H   GLY A  18      15.640   5.715 -10.260  1.00 22.360          H  
ATOM    270 1HA  GLY A  18      15.369   3.048  -9.128  1.00 22.750          H  
ATOM    271 2HA  GLY A  18      16.311   3.487 -10.532  1.00 22.750          H  
ATOM    272  N   GLY A  19      17.322   3.904  -7.398  1.00 18.930          N  
ATOM    273  CA  GLY A  19      18.399   3.812  -6.428  1.00 18.950          C  
ATOM    274  C   GLY A  19      19.615   4.665  -6.809  1.00 19.180          C  
ATOM    275  O   GLY A  19      19.473   5.853  -7.126  1.00 19.400          O  
ATOM    276  H   GLY A  19      16.407   4.218  -7.091  1.00 22.720          H  
ATOM    277 1HA  GLY A  19      18.012   4.163  -5.476  1.00 22.740          H  
ATOM    278 2HA  GLY A  19      18.644   2.769  -6.283  1.00 22.740          H  
ATOM    279  N   PRO A  20      20.839   4.088  -6.845  1.00 19.230          N  
ATOM    280  CA  PRO A  20      22.089   4.758  -7.159  1.00 19.580          C  
ATOM    281  C   PRO A  20      22.211   4.956  -8.665  1.00 19.980          C  
ATOM    282  O   PRO A  20      23.063   4.341  -9.324  1.00 20.500          O  
ATOM    283  CB  PRO A  20      23.136   3.777  -6.619  1.00 29.370          C  
ATOM    284  CG  PRO A  20      22.501   2.417  -6.819  1.00 29.370          C  
ATOM    285  CD  PRO A  20      21.003   2.641  -6.569  1.00 29.370          C  
ATOM    286  HA  PRO A  20      22.135   5.716  -6.628  1.00 23.500          H  
ATOM    287 1HB  PRO A  20      24.088   3.913  -7.166  1.00 35.240          H  
ATOM    288 2HB  PRO A  20      23.346   4.005  -5.560  1.00 35.240          H  
ATOM    289 1HG  PRO A  20      22.710   2.057  -7.843  1.00 35.240          H  
ATOM    290 2HG  PRO A  20      22.946   1.684  -6.130  1.00 35.240          H  
ATOM    291 1HD  PRO A  20      20.428   2.036  -7.297  1.00 35.240          H  
ATOM    292 2HD  PRO A  20      20.755   2.412  -5.518  1.00 35.240          H  
ATOM    293  N   SER A  21      21.320   5.793  -9.200  1.00 19.850          N  
ATOM    294  CA  SER A  21      21.182   6.065 -10.631  1.00 20.330          C  
ATOM    295  C   SER A  21      22.429   6.657 -11.285  1.00 20.540          C  
ATOM    296  O   SER A  21      22.546   6.674 -12.509  1.00 20.810          O  
ATOM    297  CB  SER A  21      20.004   6.983 -10.862  1.00 28.270          C  
ATOM    298  OG  SER A  21      20.237   8.262 -10.337  1.00 28.270          O  
ATOM    299  H   SER A  21      20.659   6.236  -8.557  1.00 23.820          H  
ATOM    300  HA  SER A  21      20.967   5.115 -11.124  1.00 24.400          H  
ATOM    301 1HB  SER A  21      19.812   7.051 -11.928  1.00 33.920          H  
ATOM    302 2HB  SER A  21      19.118   6.549 -10.392  1.00 33.920          H  
ATOM    303  HG  SER A  21      19.417   8.749 -10.451  1.00 33.920          H  
ATOM    304  N   ASP A  22      23.399   7.083 -10.480  1.00 20.530          N  
ATOM    305  CA  ASP A  22      24.659   7.626 -10.955  1.00 20.850          C  
ATOM    306  C   ASP A  22      25.497   6.544 -11.625  1.00 20.880          C  
ATOM    307  O   ASP A  22      26.418   6.831 -12.395  1.00 20.860          O  
ATOM    308  CB  ASP A  22      25.386   8.270  -9.782  1.00 29.060          C  
ATOM    309  CG  ASP A  22      25.530   7.330  -8.632  1.00 29.060          C  
ATOM    310  OD1 ASP A  22      24.497   6.851  -8.220  1.00 29.060          O  
ATOM    311  OD2 ASP A  22      26.601   7.069  -8.160  1.00 29.060          O  
ATOM    312  H   ASP A  22      23.268   7.019  -9.469  1.00 24.640          H  
ATOM    313  HA  ASP A  22      24.449   8.402 -11.692  1.00 25.020          H  
ATOM    314 1HB  ASP A  22      26.360   8.568 -10.101  1.00 34.870          H  
ATOM    315 2HB  ASP A  22      24.855   9.158  -9.461  1.00 34.870          H  
ATOM    316  N   SER A  23      25.149   5.287 -11.347  1.00 21.050          N  
ATOM    317  CA  SER A  23      25.817   4.128 -11.899  1.00 21.180          C  
ATOM    318  C   SER A  23      25.374   3.769 -13.326  1.00 20.860          C  
ATOM    319  O   SER A  23      25.989   2.895 -13.946  1.00 20.830          O  
ATOM    320  CB  SER A  23      25.614   2.929 -10.987  1.00 29.600          C  
ATOM    321  OG  SER A  23      24.272   2.516 -10.964  1.00 29.600          O  
ATOM    322  H   SER A  23      24.372   5.123 -10.702  1.00 25.260          H  
ATOM    323  HA  SER A  23      26.883   4.349 -11.929  1.00 25.420          H  
ATOM    324 1HB  SER A  23      26.240   2.109 -11.334  1.00 35.520          H  
ATOM    325 2HB  SER A  23      25.933   3.184  -9.976  1.00 35.520          H  
ATOM    326  HG  SER A  23      23.813   3.123 -10.343  1.00 35.520          H  
ATOM    327  N   THR A  24      24.315   4.405 -13.864  1.00 20.740          N  
ATOM    328  CA  THR A  24      23.850   4.030 -15.203  1.00 20.570          C  
ATOM    329  C   THR A  24      23.754   5.216 -16.155  1.00 20.220          C  
ATOM    330  O   THR A  24      23.704   6.372 -15.739  1.00 19.570          O  
ATOM    331  CB  THR A  24      22.457   3.355 -15.156  1.00 28.870          C  
ATOM    332  OG1 THR A  24      21.474   4.299 -14.692  1.00 28.870          O  
ATOM    333  CG2 THR A  24      22.481   2.165 -14.209  1.00 28.870          C  
ATOM    334  H   THR A  24      23.821   5.143 -13.350  1.00 24.890          H  
ATOM    335  HA  THR A  24      24.558   3.323 -15.629  1.00 24.680          H  
ATOM    336  HB  THR A  24      22.181   3.013 -16.155  1.00 34.640          H  
ATOM    337  HG1 THR A  24      21.332   4.985 -15.363  1.00 34.640          H  
ATOM    338 1HG2 THR A  24      21.497   1.695 -14.188  1.00 34.640          H  
ATOM    339 2HG2 THR A  24      23.219   1.441 -14.554  1.00 34.640          H  
ATOM    340 3HG2 THR A  24      22.741   2.494 -13.207  1.00 34.640          H  
ATOM    341  N   GLY A  25      23.695   4.913 -17.453  1.00 20.760          N  
ATOM    342  CA  GLY A  25      23.525   5.923 -18.499  1.00 20.640          C  
ATOM    343  C   GLY A  25      22.156   5.797 -19.166  1.00 20.410          C  
ATOM    344  O   GLY A  25      21.180   5.370 -18.547  1.00 20.550          O  
ATOM    345  H   GLY A  25      23.758   3.940 -17.722  1.00 24.910          H  
ATOM    346 1HA  GLY A  25      23.637   6.920 -18.071  1.00 24.770          H  
ATOM    347 2HA  GLY A  25      24.312   5.817 -19.247  1.00 24.770          H  
ATOM    348  N   SER A  26      22.085   6.188 -20.440  1.00 20.170          N  
ATOM    349  CA  SER A  26      20.848   6.170 -21.229  1.00 20.050          C  
ATOM    350  C   SER A  26      20.529   4.817 -21.860  1.00 19.630          C  
ATOM    351  O   SER A  26      19.434   4.601 -22.383  1.00 19.550          O  
ATOM    352  CB  SER A  26      20.932   7.229 -22.295  1.00 28.120          C  
ATOM    353  OG  SER A  26      21.981   6.975 -23.183  1.00 28.120          O  
ATOM    354  H   SER A  26      22.920   6.528 -20.907  1.00 24.200          H  
ATOM    355  HA  SER A  26      20.025   6.431 -20.564  1.00 24.060          H  
ATOM    356 1HB  SER A  26      19.995   7.261 -22.848  1.00 33.740          H  
ATOM    357 2HB  SER A  26      21.057   8.184 -21.841  1.00 33.740          H  
ATOM    358  HG  SER A  26      22.103   7.811 -23.671  1.00 33.740          H  
ATOM    359  N   ASN A  27      21.484   3.900 -21.806  1.00 19.500          N  
ATOM    360  CA  ASN A  27      21.327   2.585 -22.402  1.00 19.280          C  
ATOM    361  C   ASN A  27      20.587   1.677 -21.425  1.00 19.210          C  
ATOM    362  O   ASN A  27      21.136   1.267 -20.405  1.00 19.140          O  
ATOM    363  CB  ASN A  27      22.673   2.004 -22.795  1.00 27.080          C  
ATOM    364  CG  ASN A  27      22.548   0.712 -23.567  1.00 27.080          C  
ATOM    365  OD1 ASN A  27      21.559  -0.032 -23.452  1.00 27.080          O  
ATOM    366  ND2 ASN A  27      23.551   0.429 -24.371  1.00 27.080          N  
ATOM    367  H   ASN A  27      22.346   4.143 -21.348  1.00 23.400          H  
ATOM    368  HA  ASN A  27      20.712   2.675 -23.298  1.00 23.140          H  
ATOM    369 1HB  ASN A  27      23.217   2.729 -23.404  1.00 32.500          H  
ATOM    370 2HB  ASN A  27      23.264   1.821 -21.898  1.00 32.500          H  
ATOM    371 1HD2 ASN A  27      23.541  -0.410 -24.917  1.00 32.500          H  
ATOM    372 2HD2 ASN A  27      24.330   1.054 -24.438  1.00 32.500          H  
ATOM    373  N   GLN A  28      19.328   1.388 -21.734  1.00 19.340          N  
ATOM    374  CA  GLN A  28      18.451   0.633 -20.845  1.00 19.330          C  
ATOM    375  C   GLN A  28      18.446  -0.861 -21.125  1.00 19.260          C  
ATOM    376  O   GLN A  28      17.598  -1.595 -20.610  1.00 19.100          O  
ATOM    377  CB  GLN A  28      17.024   1.175 -20.924  1.00 27.070          C  
ATOM    378  CG  GLN A  28      16.917   2.633 -20.531  1.00 27.070          C  
ATOM    379  CD  GLN A  28      17.398   2.875 -19.129  1.00 27.070          C  
ATOM    380  OE1 GLN A  28      16.935   2.234 -18.183  1.00 27.070          O  
ATOM    381  NE2 GLN A  28      18.332   3.795 -18.990  1.00 27.070          N  
ATOM    382  H   GLN A  28      18.959   1.750 -22.604  1.00 23.210          H  
ATOM    383  HA  GLN A  28      18.813   0.763 -19.826  1.00 23.200          H  
ATOM    384 1HB  GLN A  28      16.648   1.066 -21.940  1.00 32.480          H  
ATOM    385 2HB  GLN A  28      16.376   0.596 -20.265  1.00 32.480          H  
ATOM    386 1HG  GLN A  28      17.526   3.233 -21.205  1.00 32.480          H  
ATOM    387 2HG  GLN A  28      15.874   2.942 -20.594  1.00 32.480          H  
ATOM    388 1HE2 GLN A  28      18.714   4.010 -18.086  1.00 32.480          H  
ATOM    389 2HE2 GLN A  28      18.674   4.281 -19.797  1.00 32.480          H  
ATOM    390  N   ASN A  29      19.345  -1.323 -21.979  1.00 19.490          N  
ATOM    391  CA  ASN A  29      19.350  -2.731 -22.320  1.00 19.570          C  
ATOM    392  C   ASN A  29      20.005  -3.520 -21.210  1.00 19.850          C  
ATOM    393  O   ASN A  29      21.213  -3.445 -20.988  1.00 20.140          O  
ATOM    394  CB  ASN A  29      20.064  -2.960 -23.628  1.00 27.370          C  
ATOM    395  CG  ASN A  29      19.339  -2.363 -24.789  1.00 27.370          C  
ATOM    396  OD1 ASN A  29      18.268  -2.830 -25.203  1.00 27.370          O  
ATOM    397  ND2 ASN A  29      19.895  -1.310 -25.310  1.00 27.370          N  
ATOM    398  H   ASN A  29      20.043  -0.696 -22.390  1.00 23.390          H  
ATOM    399  HA  ASN A  29      18.320  -3.077 -22.415  1.00 23.480          H  
ATOM    400 1HB  ASN A  29      21.067  -2.541 -23.576  1.00 32.840          H  
ATOM    401 2HB  ASN A  29      20.170  -4.030 -23.796  1.00 32.840          H  
ATOM    402 1HD2 ASN A  29      19.470  -0.844 -26.085  1.00 32.840          H  
ATOM    403 2HD2 ASN A  29      20.740  -0.952 -24.894  1.00 32.840          H  
ATOM    404  N   GLY A  30      19.179  -4.289 -20.508  1.00 19.870          N  
ATOM    405  CA  GLY A  30      19.600  -5.049 -19.344  1.00 20.270          C  
ATOM    406  C   GLY A  30      19.079  -4.442 -18.041  1.00 20.190          C  
ATOM    407  O   GLY A  30      19.230  -5.050 -16.978  1.00 20.140          O  
ATOM    408  H   GLY A  30      18.200  -4.304 -20.767  1.00 23.840          H  
ATOM    409 1HA  GLY A  30      19.240  -6.073 -19.436  1.00 24.320          H  
ATOM    410 2HA  GLY A  30      20.687  -5.094 -19.314  1.00 24.320          H  
ATOM    411  N   GLU A  31      18.468  -3.256 -18.114  1.00 20.280          N  
ATOM    412  CA  GLU A  31      17.921  -2.629 -16.919  1.00 20.360          C  
ATOM    413  C   GLU A  31      16.509  -3.143 -16.671  1.00 20.140          C  
ATOM    414  O   GLU A  31      15.839  -3.622 -17.590  1.00 20.160          O  
ATOM    415  CB  GLU A  31      17.942  -1.103 -17.030  1.00 28.470          C  
ATOM    416  CG  GLU A  31      19.341  -0.492 -17.105  1.00 28.470          C  
ATOM    417  CD  GLU A  31      20.110  -0.662 -15.820  1.00 28.470          C  
ATOM    418  OE1 GLU A  31      19.495  -0.625 -14.780  1.00 28.470          O  
ATOM    419  OE2 GLU A  31      21.302  -0.835 -15.872  1.00 28.470          O  
ATOM    420  H   GLU A  31      18.349  -2.784 -19.014  1.00 24.340          H  
ATOM    421  HA  GLU A  31      18.536  -2.909 -16.063  1.00 24.430          H  
ATOM    422 1HB  GLU A  31      17.403  -0.798 -17.930  1.00 34.170          H  
ATOM    423 2HB  GLU A  31      17.420  -0.665 -16.178  1.00 34.170          H  
ATOM    424 1HG  GLU A  31      19.892  -0.966 -17.920  1.00 34.170          H  
ATOM    425 2HG  GLU A  31      19.250   0.571 -17.334  1.00 34.170          H  
ATOM    426  N   ARG A  32      16.056  -3.066 -15.426  1.00 20.030          N  
ATOM    427  CA  ARG A  32      14.692  -3.466 -15.111  1.00 19.940          C  
ATOM    428  C   ARG A  32      13.719  -2.319 -15.345  1.00 19.770          C  
ATOM    429  O   ARG A  32      14.061  -1.156 -15.135  1.00 19.780          O  
ATOM    430  CB  ARG A  32      14.583  -3.947 -13.672  1.00 27.950          C  
ATOM    431  CG  ARG A  32      15.345  -5.226 -13.376  1.00 27.950          C  
ATOM    432  CD  ARG A  32      15.141  -5.682 -11.983  1.00 27.950          C  
ATOM    433  NE  ARG A  32      15.881  -6.908 -11.711  1.00 27.950          N  
ATOM    434  CZ  ARG A  32      15.858  -7.591 -10.547  1.00 27.950          C  
ATOM    435  NH1 ARG A  32      15.121  -7.167  -9.543  1.00 27.950          N  
ATOM    436  NH2 ARG A  32      16.580  -8.694 -10.421  1.00 27.950          N  
ATOM    437  H   ARG A  32      16.658  -2.691 -14.704  1.00 24.040          H  
ATOM    438  HA  ARG A  32      14.413  -4.292 -15.767  1.00 23.930          H  
ATOM    439 1HB  ARG A  32      14.949  -3.174 -12.998  1.00 33.540          H  
ATOM    440 2HB  ARG A  32      13.535  -4.125 -13.423  1.00 33.540          H  
ATOM    441 1HG  ARG A  32      15.003  -6.013 -14.046  1.00 33.540          H  
ATOM    442 2HG  ARG A  32      16.412  -5.059 -13.531  1.00 33.540          H  
ATOM    443 1HD  ARG A  32      15.487  -4.909 -11.296  1.00 33.540          H  
ATOM    444 2HD  ARG A  32      14.077  -5.871 -11.818  1.00 33.540          H  
ATOM    445  HE  ARG A  32      16.462  -7.274 -12.455  1.00 33.540          H  
ATOM    446 1HH1 ARG A  32      14.569  -6.329  -9.640  1.00 33.540          H  
ATOM    447 2HH1 ARG A  32      15.103  -7.682  -8.673  1.00 33.540          H  
ATOM    448 1HH2 ARG A  32      17.145  -9.019 -11.194  1.00 33.540          H  
ATOM    449 2HH2 ARG A  32      16.569  -9.213  -9.556  1.00 33.540          H  
ATOM    450  N   SER A  33      12.480  -2.655 -15.719  1.00 19.720          N  
ATOM    451  CA  SER A  33      11.408  -1.673 -15.904  1.00 19.680          C  
ATOM    452  C   SER A  33      10.827  -1.196 -14.574  1.00 19.430          C  
ATOM    453  O   SER A  33      10.102  -0.200 -14.508  1.00 19.380          O  
ATOM    454  CB  SER A  33      10.309  -2.289 -16.738  1.00 27.570          C  
ATOM    455  OG  SER A  33       9.681  -3.325 -16.031  1.00 27.570          O  
ATOM    456  H   SER A  33      12.261  -3.627 -15.896  1.00 23.660          H  
ATOM    457  HA  SER A  33      11.819  -0.811 -16.431  1.00 23.620          H  
ATOM    458 1HB  SER A  33       9.577  -1.525 -16.998  1.00 33.080          H  
ATOM    459 2HB  SER A  33      10.727  -2.675 -17.666  1.00 33.080          H  
ATOM    460  HG  SER A  33       9.025  -3.696 -16.629  1.00 33.080          H  
ATOM    461  N   GLY A  34      11.166  -1.918 -13.518  1.00 19.400          N  
ATOM    462  CA  GLY A  34      10.725  -1.648 -12.167  1.00 19.300          C  
ATOM    463  C   GLY A  34      11.004  -2.851 -11.279  1.00 19.200          C  
ATOM    464  O   GLY A  34      11.271  -3.957 -11.760  1.00 19.460          O  
ATOM    465  H   GLY A  34      11.762  -2.709 -13.684  1.00 23.280          H  
ATOM    466 1HA  GLY A  34      11.245  -0.772 -11.780  1.00 23.160          H  
ATOM    467 2HA  GLY A  34       9.659  -1.424 -12.166  1.00 23.160          H  
ATOM    468  N   ALA A  35      10.920  -2.632  -9.974  1.00 18.950          N  
ATOM    469  CA  ALA A  35      11.152  -3.668  -8.978  1.00 18.960          C  
ATOM    470  C   ALA A  35      10.524  -3.242  -7.663  1.00 18.840          C  
ATOM    471  O   ALA A  35      10.336  -2.052  -7.425  1.00 19.050          O  
ATOM    472  CB  ALA A  35      12.645  -3.921  -8.801  1.00 26.540          C  
ATOM    473  H   ALA A  35      10.687  -1.701  -9.654  1.00 22.740          H  
ATOM    474  HA  ALA A  35      10.665  -4.585  -9.311  1.00 22.750          H  
ATOM    475 1HB  ALA A  35      12.800  -4.704  -8.061  1.00 31.850          H  
ATOM    476 2HB  ALA A  35      13.073  -4.233  -9.753  1.00 31.850          H  
ATOM    477 3HB  ALA A  35      13.131  -3.005  -8.467  1.00 31.850          H  
ATOM    478  N   ARG A  36      10.245  -4.205  -6.786  1.00 18.640          N  
ATOM    479  CA  ARG A  36       9.746  -3.897  -5.442  1.00 18.670          C  
ATOM    480  C   ARG A  36      10.874  -3.802  -4.416  1.00 18.330          C  
ATOM    481  O   ARG A  36      10.626  -3.678  -3.215  1.00 18.260          O  
ATOM    482  CB  ARG A  36       8.731  -4.930  -4.988  1.00 26.130          C  
ATOM    483  CG  ARG A  36       7.441  -4.939  -5.783  1.00 26.130          C  
ATOM    484  CD  ARG A  36       6.508  -5.971  -5.293  1.00 26.130          C  
ATOM    485  NE  ARG A  36       5.248  -5.948  -6.026  1.00 26.130          N  
ATOM    486  CZ  ARG A  36       4.201  -6.776  -5.808  1.00 26.130          C  
ATOM    487  NH1 ARG A  36       4.265  -7.706  -4.875  1.00 26.130          N  
ATOM    488  NH2 ARG A  36       3.106  -6.647  -6.539  1.00 26.130          N  
ATOM    489  H   ARG A  36      10.389  -5.172  -7.047  1.00 22.370          H  
ATOM    490  HA  ARG A  36       9.244  -2.929  -5.478  1.00 22.400          H  
ATOM    491 1HB  ARG A  36       9.170  -5.923  -5.048  1.00 31.350          H  
ATOM    492 2HB  ARG A  36       8.470  -4.748  -3.945  1.00 31.350          H  
ATOM    493 1HG  ARG A  36       6.952  -3.968  -5.687  1.00 31.350          H  
ATOM    494 2HG  ARG A  36       7.655  -5.135  -6.833  1.00 31.350          H  
ATOM    495 1HD  ARG A  36       6.962  -6.953  -5.417  1.00 31.350          H  
ATOM    496 2HD  ARG A  36       6.302  -5.791  -4.240  1.00 31.350          H  
ATOM    497  HE  ARG A  36       5.148  -5.250  -6.752  1.00 31.350          H  
ATOM    498 1HH1 ARG A  36       5.097  -7.810  -4.315  1.00 31.350          H  
ATOM    499 2HH1 ARG A  36       3.478  -8.321  -4.719  1.00 31.350          H  
ATOM    500 1HH2 ARG A  36       3.056  -5.934  -7.254  1.00 31.350          H  
ATOM    501 2HH2 ARG A  36       2.319  -7.260  -6.386  1.00 31.350          H  
ATOM    502  N   SER A  37      12.105  -3.904  -4.900  1.00 18.250          N  
ATOM    503  CA  SER A  37      13.309  -3.841  -4.090  1.00 18.070          C  
ATOM    504  C   SER A  37      13.441  -2.487  -3.416  1.00 17.900          C  
ATOM    505  O   SER A  37      13.097  -1.452  -3.999  1.00 17.830          O  
ATOM    506  CB  SER A  37      14.531  -4.085  -4.956  1.00 25.370          C  
ATOM    507  OG  SER A  37      14.520  -5.372  -5.513  1.00 25.370          O  
ATOM    508  H   SER A  37      12.207  -4.014  -5.893  1.00 21.900          H  
ATOM    509  HA  SER A  37      13.254  -4.610  -3.318  1.00 21.680          H  
ATOM    510 1HB  SER A  37      14.560  -3.343  -5.752  1.00 30.440          H  
ATOM    511 2HB  SER A  37      15.431  -3.950  -4.354  1.00 30.440          H  
ATOM    512  HG  SER A  37      15.346  -5.453  -5.998  1.00 30.440          H  
ATOM    513  N   LYS A  38      13.993  -2.486  -2.206  1.00 17.960          N  
ATOM    514  CA  LYS A  38      14.225  -1.244  -1.480  1.00 17.970          C  
ATOM    515  C   LYS A  38      15.275  -0.422  -2.199  1.00 17.450          C  
ATOM    516  O   LYS A  38      16.274  -0.966  -2.669  1.00 17.230          O  
ATOM    517  CB  LYS A  38      14.674  -1.536  -0.045  1.00 25.150          C  
ATOM    518  CG  LYS A  38      13.656  -2.315   0.812  1.00 25.150          C  
ATOM    519  CD  LYS A  38      12.408  -1.482   1.058  1.00 25.150          C  
ATOM    520  CE  LYS A  38      11.426  -2.140   1.991  1.00 25.150          C  
ATOM    521  NZ  LYS A  38      10.202  -1.313   2.094  1.00 25.150          N  
ATOM    522  H   LYS A  38      14.253  -3.367  -1.791  1.00 21.550          H  
ATOM    523  HA  LYS A  38      13.306  -0.660  -1.471  1.00 21.560          H  
ATOM    524 1HB  LYS A  38      15.606  -2.102  -0.063  1.00 30.180          H  
ATOM    525 2HB  LYS A  38      14.875  -0.598   0.458  1.00 30.180          H  
ATOM    526 1HG  LYS A  38      13.371  -3.233   0.301  1.00 30.180          H  
ATOM    527 2HG  LYS A  38      14.109  -2.575   1.768  1.00 30.180          H  
ATOM    528 1HD  LYS A  38      12.679  -0.507   1.465  1.00 30.180          H  
ATOM    529 2HD  LYS A  38      11.878  -1.322   0.122  1.00 30.180          H  
ATOM    530 1HE  LYS A  38      11.162  -3.125   1.612  1.00 30.180          H  
ATOM    531 2HE  LYS A  38      11.871  -2.243   2.979  1.00 30.180          H  
ATOM    532 1HZ  LYS A  38       9.533  -1.727   2.708  1.00 30.180          H  
ATOM    533 2HZ  LYS A  38      10.442  -0.379   2.430  1.00 30.180          H  
ATOM    534 3HZ  LYS A  38       9.790  -1.202   1.163  1.00 30.180          H  
ATOM    535  N   GLN A  39      15.043   0.885  -2.299  1.00 17.380          N  
ATOM    536  CA  GLN A  39      15.997   1.752  -2.975  1.00 17.090          C  
ATOM    537  C   GLN A  39      16.765   2.636  -2.017  1.00 16.650          C  
ATOM    538  O   GLN A  39      16.284   2.960  -0.927  1.00 16.950          O  
ATOM    539  CB  GLN A  39      15.285   2.615  -4.012  1.00 24.040          C  
ATOM    540  CG  GLN A  39      14.523   1.810  -5.031  1.00 24.040          C  
ATOM    541  CD  GLN A  39      15.425   0.907  -5.807  1.00 24.040          C  
ATOM    542  OE1 GLN A  39      16.431   1.338  -6.368  1.00 24.040          O  
ATOM    543  NE2 GLN A  39      15.088  -0.362  -5.826  1.00 24.040          N  
ATOM    544  H   GLN A  39      14.200   1.273  -1.898  1.00 20.860          H  
ATOM    545  HA  GLN A  39      16.725   1.127  -3.491  1.00 20.510          H  
ATOM    546 1HB  GLN A  39      14.589   3.278  -3.516  1.00 28.850          H  
ATOM    547 2HB  GLN A  39      16.005   3.234  -4.536  1.00 28.850          H  
ATOM    548 1HG  GLN A  39      13.777   1.193  -4.528  1.00 28.850          H  
ATOM    549 2HG  GLN A  39      14.038   2.495  -5.732  1.00 28.850          H  
ATOM    550 1HE2 GLN A  39      15.651  -1.026  -6.311  1.00 28.850          H  
ATOM    551 2HE2 GLN A  39      14.253  -0.675  -5.316  1.00 28.850          H  
ATOM    552  N   ARG A  40      17.936   3.074  -2.468  1.00 16.070          N  
ATOM    553  CA  ARG A  40      18.776   4.007  -1.730  1.00 15.770          C  
ATOM    554  C   ARG A  40      19.356   5.049  -2.670  1.00 15.180          C  
ATOM    555  O   ARG A  40      19.675   4.745  -3.813  1.00 14.820          O  
ATOM    556  CB  ARG A  40      19.924   3.282  -1.035  1.00 22.200          C  
ATOM    557  CG  ARG A  40      19.527   2.279   0.056  1.00 22.200          C  
ATOM    558  CD  ARG A  40      18.985   2.953   1.272  1.00 22.200          C  
ATOM    559  NE  ARG A  40      18.703   2.005   2.334  1.00 22.200          N  
ATOM    560  CZ  ARG A  40      17.551   1.310   2.478  1.00 22.200          C  
ATOM    561  NH1 ARG A  40      16.554   1.445   1.619  1.00 22.200          N  
ATOM    562  NH2 ARG A  40      17.422   0.477   3.503  1.00 22.200          N  
ATOM    563  H   ARG A  40      18.258   2.739  -3.365  1.00 19.280          H  
ATOM    564  HA  ARG A  40      18.167   4.523  -0.991  1.00 18.920          H  
ATOM    565 1HB  ARG A  40      20.506   2.739  -1.778  1.00 26.640          H  
ATOM    566 2HB  ARG A  40      20.591   4.020  -0.584  1.00 26.640          H  
ATOM    567 1HG  ARG A  40      18.779   1.589  -0.323  1.00 26.640          H  
ATOM    568 2HG  ARG A  40      20.408   1.717   0.357  1.00 26.640          H  
ATOM    569 1HD  ARG A  40      19.723   3.665   1.643  1.00 26.640          H  
ATOM    570 2HD  ARG A  40      18.068   3.484   1.040  1.00 26.640          H  
ATOM    571  HE  ARG A  40      19.427   1.858   3.026  1.00 26.640          H  
ATOM    572 1HH1 ARG A  40      16.616   2.079   0.802  1.00 26.640          H  
ATOM    573 2HH1 ARG A  40      15.709   0.919   1.752  1.00 26.640          H  
ATOM    574 1HH2 ARG A  40      18.179   0.368   4.164  1.00 26.640          H  
ATOM    575 2HH2 ARG A  40      16.569  -0.050   3.624  1.00 26.640          H  
ATOM    576  N   ARG A  41      19.491   6.269  -2.175  1.00 15.240          N  
ATOM    577  CA  ARG A  41      20.092   7.356  -2.931  1.00 14.710          C  
ATOM    578  C   ARG A  41      21.610   7.180  -3.042  1.00 14.240          C  
ATOM    579  O   ARG A  41      22.194   6.460  -2.232  1.00 14.490          O  
ATOM    580  CB  ARG A  41      19.776   8.694  -2.265  1.00 20.810          C  
ATOM    581  CG  ARG A  41      18.333   9.170  -2.389  1.00 20.810          C  
ATOM    582  CD  ARG A  41      18.136  10.457  -1.666  1.00 20.810          C  
ATOM    583  NE  ARG A  41      16.807  11.023  -1.882  1.00 20.810          N  
ATOM    584  CZ  ARG A  41      16.269  12.042  -1.172  1.00 20.810          C  
ATOM    585  NH1 ARG A  41      16.932  12.589  -0.168  1.00 20.810          N  
ATOM    586  NH2 ARG A  41      15.070  12.493  -1.494  1.00 20.810          N  
ATOM    587  H   ARG A  41      19.185   6.441  -1.229  1.00 18.290          H  
ATOM    588  HA  ARG A  41      19.630   7.345  -3.911  1.00 17.650          H  
ATOM    589 1HB  ARG A  41      19.982   8.605  -1.199  1.00 24.970          H  
ATOM    590 2HB  ARG A  41      20.426   9.478  -2.638  1.00 24.970          H  
ATOM    591 1HG  ARG A  41      18.089   9.323  -3.440  1.00 24.970          H  
ATOM    592 2HG  ARG A  41      17.661   8.426  -1.964  1.00 24.970          H  
ATOM    593 1HD  ARG A  41      18.266  10.280  -0.600  1.00 24.970          H  
ATOM    594 2HD  ARG A  41      18.876  11.179  -2.011  1.00 24.970          H  
ATOM    595  HE  ARG A  41      16.255  10.649  -2.648  1.00 24.970          H  
ATOM    596 1HH1 ARG A  41      17.849  12.251   0.082  1.00 24.970          H  
ATOM    597 2HH1 ARG A  41      16.521  13.350   0.353  1.00 24.970          H  
ATOM    598 1HH2 ARG A  41      14.572  12.082  -2.294  1.00 24.970          H  
ATOM    599 2HH2 ARG A  41      14.654  13.252  -0.981  1.00 24.970          H  
ATOM    600  N   PRO A  42      22.270   7.812  -4.035  1.00 13.710          N  
ATOM    601  CA  PRO A  42      23.715   7.867  -4.200  1.00 13.410          C  
ATOM    602  C   PRO A  42      24.348   8.388  -2.918  1.00 13.660          C  
ATOM    603  O   PRO A  42      23.783   9.277  -2.272  1.00 13.940          O  
ATOM    604  CB  PRO A  42      23.872   8.862  -5.353  1.00 20.120          C  
ATOM    605  CG  PRO A  42      22.602   8.739  -6.143  1.00 20.120          C  
ATOM    606  CD  PRO A  42      21.523   8.488  -5.131  1.00 20.120          C  
ATOM    607  HA  PRO A  42      24.103   6.868  -4.463  1.00 16.090          H  
ATOM    608 1HB  PRO A  42      24.026   9.870  -4.955  1.00 24.140          H  
ATOM    609 2HB  PRO A  42      24.764   8.604  -5.952  1.00 24.140          H  
ATOM    610 1HG  PRO A  42      22.421   9.657  -6.719  1.00 24.140          H  
ATOM    611 2HG  PRO A  42      22.706   7.935  -6.880  1.00 24.140          H  
ATOM    612 1HD  PRO A  42      21.080   9.436  -4.810  1.00 24.140          H  
ATOM    613 2HD  PRO A  42      20.796   7.813  -5.612  1.00 24.140          H  
ATOM    614  N   GLN A  43      25.504   7.839  -2.558  1.00 13.680          N  
ATOM    615  CA  GLN A  43      26.194   8.211  -1.325  1.00 14.030          C  
ATOM    616  C   GLN A  43      27.065   9.446  -1.486  1.00 13.660          C  
ATOM    617  O   GLN A  43      27.507   9.773  -2.589  1.00 13.380          O  
ATOM    618  CB  GLN A  43      27.063   7.040  -0.828  1.00 19.500          C  
ATOM    619  CG  GLN A  43      28.399   6.811  -1.587  1.00 19.500          C  
ATOM    620  CD  GLN A  43      28.273   6.015  -2.850  1.00 19.500          C  
ATOM    621  OE1 GLN A  43      27.263   6.102  -3.563  1.00 19.500          O  
ATOM    622  NE2 GLN A  43      29.298   5.221  -3.152  1.00 19.500          N  
ATOM    623  H   GLN A  43      25.916   7.116  -3.151  1.00 16.420          H  
ATOM    624  HA  GLN A  43      25.439   8.428  -0.569  1.00 16.840          H  
ATOM    625 1HB  GLN A  43      27.314   7.201   0.219  1.00 23.400          H  
ATOM    626 2HB  GLN A  43      26.487   6.117  -0.884  1.00 23.400          H  
ATOM    627 1HG  GLN A  43      28.855   7.759  -1.834  1.00 23.400          H  
ATOM    628 2HG  GLN A  43      29.066   6.266  -0.922  1.00 23.400          H  
ATOM    629 1HE2 GLN A  43      29.273   4.663  -3.984  1.00 23.400          H  
ATOM    630 2HE2 GLN A  43      30.096   5.182  -2.548  1.00 23.400          H  
ATOM    631  N   GLY A  44      27.334  10.139  -0.380  1.00 13.810          N  
ATOM    632  CA  GLY A  44      28.281  11.240  -0.452  1.00 13.660          C  
ATOM    633  C   GLY A  44      29.660  10.647  -0.719  1.00 13.350          C  
ATOM    634  O   GLY A  44      30.002   9.589  -0.185  1.00 13.740          O  
ATOM    635  H   GLY A  44      26.920   9.878   0.503  1.00 16.570          H  
ATOM    636 1HA  GLY A  44      28.001  11.923  -1.255  1.00 16.390          H  
ATOM    637 2HA  GLY A  44      28.283  11.800   0.482  1.00 16.390          H  
ATOM    638  N   LEU A  45      30.464  11.363  -1.482  1.00 12.780          N  
ATOM    639  CA  LEU A  45      31.809  10.942  -1.824  1.00 12.590          C  
ATOM    640  C   LEU A  45      32.883  11.748  -1.088  1.00 12.680          C  
ATOM    641  O   LEU A  45      32.572  12.767  -0.459  1.00 12.690          O  
ATOM    642  CB  LEU A  45      31.951  11.024  -3.353  1.00 17.700          C  
ATOM    643  CG  LEU A  45      30.953  10.176  -4.161  1.00 17.700          C  
ATOM    644  CD1 LEU A  45      31.219  10.420  -5.612  1.00 17.700          C  
ATOM    645  CD2 LEU A  45      31.083   8.680  -3.828  1.00 17.700          C  
ATOM    646  H   LEU A  45      30.114  12.227  -1.871  1.00 15.340          H  
ATOM    647  HA  LEU A  45      31.901   9.913  -1.511  1.00 15.110          H  
ATOM    648 1HB  LEU A  45      31.767  12.062  -3.639  1.00 21.240          H  
ATOM    649 2HB  LEU A  45      32.912  10.775  -3.697  1.00 21.240          H  
ATOM    650  HG  LEU A  45      29.939  10.499  -3.936  1.00 21.240          H  
ATOM    651 1HD1 LEU A  45      30.519   9.859  -6.222  1.00 21.240          H  
ATOM    652 2HD1 LEU A  45      31.119  11.457  -5.810  1.00 21.240          H  
ATOM    653 3HD1 LEU A  45      32.234  10.107  -5.859  1.00 21.240          H  
ATOM    654 1HD2 LEU A  45      30.372   8.114  -4.425  1.00 21.240          H  
ATOM    655 2HD2 LEU A  45      32.092   8.341  -4.055  1.00 21.240          H  
ATOM    656 3HD2 LEU A  45      30.872   8.499  -2.783  1.00 21.240          H  
ATOM    657  N   PRO A  46      34.172  11.323  -1.133  1.00 12.900          N  
ATOM    658  CA  PRO A  46      35.318  12.002  -0.550  1.00 13.110          C  
ATOM    659  C   PRO A  46      35.482  13.441  -1.029  1.00 12.790          C  
ATOM    660  O   PRO A  46      36.204  14.210  -0.391  1.00 12.610          O  
ATOM    661  CB  PRO A  46      36.498  11.125  -0.981  1.00 19.660          C  
ATOM    662  CG  PRO A  46      35.910   9.750  -1.165  1.00 19.660          C  
ATOM    663  CD  PRO A  46      34.541   9.982  -1.725  1.00 19.660          C  
ATOM    664  HA  PRO A  46      35.211  11.982   0.545  1.00 15.730          H  
ATOM    665 1HB  PRO A  46      36.944  11.530  -1.906  1.00 23.600          H  
ATOM    666 2HB  PRO A  46      37.283  11.151  -0.213  1.00 23.600          H  
ATOM    667 1HG  PRO A  46      36.547   9.153  -1.839  1.00 23.600          H  
ATOM    668 2HG  PRO A  46      35.887   9.219  -0.201  1.00 23.600          H  
ATOM    669 1HD  PRO A  46      34.656  10.015  -2.806  1.00 23.600          H  
ATOM    670 2HD  PRO A  46      33.890   9.170  -1.388  1.00 23.600          H  
ATOM    671  N   ASN A  47      34.833  13.806  -2.149  1.00 12.870          N  
ATOM    672  CA  ASN A  47      34.938  15.160  -2.649  1.00 12.720          C  
ATOM    673  C   ASN A  47      33.569  15.842  -2.672  1.00 12.250          C  
ATOM    674  O   ASN A  47      33.280  16.649  -3.552  1.00 12.260          O  
ATOM    675  CB  ASN A  47      35.492  15.143  -4.060  1.00 17.870          C  
ATOM    676  CG  ASN A  47      36.897  14.641  -4.149  1.00 17.870          C  
ATOM    677  OD1 ASN A  47      37.745  14.912  -3.294  1.00 17.870          O  
ATOM    678  ND2 ASN A  47      37.171  13.907  -5.201  1.00 17.870          N  
ATOM    679  H   ASN A  47      34.255  13.151  -2.649  1.00 15.440          H  
ATOM    680  HA  ASN A  47      35.590  15.740  -1.996  1.00 15.260          H  
ATOM    681 1HB  ASN A  47      34.859  14.505  -4.677  1.00 21.440          H  
ATOM    682 2HB  ASN A  47      35.440  16.126  -4.476  1.00 21.440          H  
ATOM    683 1HD2 ASN A  47      38.094  13.543  -5.329  1.00 21.440          H  
ATOM    684 2HD2 ASN A  47      36.461  13.717  -5.881  1.00 21.440          H  
ATOM    685  N   ASN A  48      32.770  15.596  -1.631  1.00 12.050          N  
ATOM    686  CA  ASN A  48      31.485  16.258  -1.414  1.00 11.800          C  
ATOM    687  C   ASN A  48      30.603  16.343  -2.658  1.00 11.440          C  
ATOM    688  O   ASN A  48      30.115  15.333  -3.154  1.00 11.620          O  
ATOM    689  CB  ASN A  48      31.686  17.636  -0.801  1.00 16.620          C  
ATOM    690  CG  ASN A  48      32.323  17.603   0.557  1.00 16.620          C  
ATOM    691  OD1 ASN A  48      32.152  16.653   1.329  1.00 16.620          O  
ATOM    692  ND2 ASN A  48      33.050  18.653   0.848  1.00 16.620          N  
ATOM    693  H   ASN A  48      33.034  14.854  -0.974  1.00 14.460          H  
ATOM    694  HA  ASN A  48      30.934  15.657  -0.690  1.00 14.160          H  
ATOM    695 1HB  ASN A  48      32.318  18.243  -1.455  1.00 19.940          H  
ATOM    696 2HB  ASN A  48      30.720  18.138  -0.698  1.00 19.940          H  
ATOM    697 1HD2 ASN A  48      33.539  18.762   1.733  1.00 19.940          H  
ATOM    698 2HD2 ASN A  48      33.145  19.393   0.185  1.00 19.940          H  
ATOM    699  N   THR A  49      30.354  17.590  -3.090  1.00 11.140          N  
ATOM    700  CA  THR A  49      29.500  17.986  -4.202  1.00 10.980          C  
ATOM    701  C   THR A  49      30.330  18.425  -5.383  1.00 10.700          C  
ATOM    702  O   THR A  49      31.234  19.250  -5.247  1.00 10.670          O  
ATOM    703  CB  THR A  49      28.574  19.135  -3.751  1.00 15.440          C  
ATOM    704  OG1 THR A  49      27.732  18.663  -2.722  1.00 15.440          O  
ATOM    705  CG2 THR A  49      27.736  19.695  -4.875  1.00 15.440          C  
ATOM    706  H   THR A  49      30.822  18.339  -2.623  1.00 13.370          H  
ATOM    707  HA  THR A  49      28.902  17.135  -4.508  1.00 13.180          H  
ATOM    708  HB  THR A  49      29.194  19.918  -3.347  1.00 18.520          H  
ATOM    709  HG1 THR A  49      27.256  19.408  -2.308  1.00 18.520          H  
ATOM    710 1HG2 THR A  49      27.113  20.500  -4.484  1.00 18.520          H  
ATOM    711 2HG2 THR A  49      28.367  20.083  -5.627  1.00 18.520          H  
ATOM    712 3HG2 THR A  49      27.109  18.937  -5.293  1.00 18.520          H  
ATOM    713  N   ALA A  50      30.000  17.918  -6.569  1.00 10.750          N  
ATOM    714  CA  ALA A  50      30.791  18.238  -7.754  1.00 10.750          C  
ATOM    715  C   ALA A  50      30.876  19.730  -8.025  1.00 10.790          C  
ATOM    716  O   ALA A  50      31.933  20.217  -8.426  1.00 10.780          O  
ATOM    717  CB  ALA A  50      30.206  17.566  -8.970  1.00 15.050          C  
ATOM    718  H   ALA A  50      29.220  17.272  -6.620  1.00 12.900          H  
ATOM    719  HA  ALA A  50      31.803  17.864  -7.589  1.00 12.900          H  
ATOM    720 1HB  ALA A  50      30.825  17.787  -9.832  1.00 18.060          H  
ATOM    721 2HB  ALA A  50      30.173  16.510  -8.831  1.00 18.060          H  
ATOM    722 3HB  ALA A  50      29.201  17.937  -9.134  1.00 18.060          H  
ATOM    723  N   SER A  51      29.790  20.459  -7.782  1.00 11.060          N  
ATOM    724  CA  SER A  51      29.770  21.893  -8.028  1.00 11.360          C  
ATOM    725  C   SER A  51      30.766  22.651  -7.188  1.00 11.140          C  
ATOM    726  O   SER A  51      31.506  23.509  -7.692  1.00 10.890          O  
ATOM    727  CB  SER A  51      28.402  22.461  -7.739  1.00 15.780          C  
ATOM    728  OG  SER A  51      28.392  23.836  -7.968  1.00 15.780          O  
ATOM    729  H   SER A  51      28.956  19.999  -7.455  1.00 13.270          H  
ATOM    730  HA  SER A  51      30.024  22.064  -9.054  1.00 13.630          H  
ATOM    731 1HB  SER A  51      27.656  21.977  -8.359  1.00 18.940          H  
ATOM    732 2HB  SER A  51      28.144  22.270  -6.699  1.00 18.940          H  
ATOM    733  HG  SER A  51      27.574  24.154  -7.586  1.00 18.940          H  
ATOM    734  N   TRP A  52      30.775  22.365  -5.891  1.00 11.440          N  
ATOM    735  CA  TRP A  52      31.641  23.109  -5.013  1.00 11.510          C  
ATOM    736  C   TRP A  52      33.074  22.630  -5.128  1.00 11.390          C  
ATOM    737  O   TRP A  52      34.001  23.433  -5.029  1.00 11.300          O  
ATOM    738  CB  TRP A  52      31.127  23.030  -3.594  1.00 16.090          C  
ATOM    739  CG  TRP A  52      29.737  23.610  -3.463  1.00 16.090          C  
ATOM    740  CD1 TRP A  52      28.637  22.942  -3.052  1.00 16.090          C  
ATOM    741  CD2 TRP A  52      29.285  24.956  -3.769  1.00 16.090          C  
ATOM    742  NE1 TRP A  52      27.549  23.768  -3.044  1.00 16.090          N  
ATOM    743  CE2 TRP A  52      27.923  24.998  -3.482  1.00 16.090          C  
ATOM    744  CE3 TRP A  52      29.916  26.109  -4.245  1.00 16.090          C  
ATOM    745  CZ2 TRP A  52      27.180  26.143  -3.639  1.00 16.090          C  
ATOM    746  CZ3 TRP A  52      29.167  27.258  -4.411  1.00 16.090          C  
ATOM    747  CH2 TRP A  52      27.834  27.276  -4.112  1.00 16.090          C  
ATOM    748  H   TRP A  52      30.153  21.657  -5.530  1.00 13.730          H  
ATOM    749  HA  TRP A  52      31.618  24.145  -5.325  1.00 13.810          H  
ATOM    750 1HB  TRP A  52      31.101  21.990  -3.268  1.00 19.300          H  
ATOM    751 2HB  TRP A  52      31.793  23.570  -2.926  1.00 19.300          H  
ATOM    752  HD1 TRP A  52      28.617  21.919  -2.733  1.00 19.300          H  
ATOM    753  HE1 TRP A  52      26.604  23.493  -2.708  1.00 19.300          H  
ATOM    754  HE3 TRP A  52      30.963  26.105  -4.481  1.00 19.300          H  
ATOM    755  HZ2 TRP A  52      26.117  26.175  -3.404  1.00 19.300          H  
ATOM    756  HZ3 TRP A  52      29.661  28.151  -4.784  1.00 19.300          H  
ATOM    757  HH2 TRP A  52      27.274  28.200  -4.254  1.00 19.300          H  
ATOM    758  N   PHE A  53      33.260  21.326  -5.351  1.00 11.600          N  
ATOM    759  CA  PHE A  53      34.580  20.750  -5.523  1.00 11.730          C  
ATOM    760  C   PHE A  53      35.229  21.396  -6.730  1.00 11.370          C  
ATOM    761  O   PHE A  53      36.395  21.820  -6.678  1.00 11.410          O  
ATOM    762  CB  PHE A  53      34.500  19.237  -5.660  1.00 16.370          C  
ATOM    763  CG  PHE A  53      35.808  18.594  -5.919  1.00 16.370          C  
ATOM    764  CD1 PHE A  53      36.755  18.475  -4.912  1.00 16.370          C  
ATOM    765  CD2 PHE A  53      36.098  18.080  -7.167  1.00 16.370          C  
ATOM    766  CE1 PHE A  53      37.953  17.865  -5.156  1.00 16.370          C  
ATOM    767  CE2 PHE A  53      37.303  17.466  -7.410  1.00 16.370          C  
ATOM    768  CZ  PHE A  53      38.231  17.359  -6.399  1.00 16.370          C  
ATOM    769  H   PHE A  53      32.459  20.692  -5.396  1.00 13.920          H  
ATOM    770  HA  PHE A  53      35.180  20.979  -4.645  1.00 14.080          H  
ATOM    771 1HB  PHE A  53      34.078  18.810  -4.746  1.00 19.640          H  
ATOM    772 2HB  PHE A  53      33.821  18.981  -6.468  1.00 19.640          H  
ATOM    773  HD1 PHE A  53      36.551  18.869  -3.918  1.00 19.640          H  
ATOM    774  HD2 PHE A  53      35.359  18.167  -7.964  1.00 19.640          H  
ATOM    775  HE1 PHE A  53      38.696  17.781  -4.347  1.00 19.640          H  
ATOM    776  HE2 PHE A  53      37.524  17.066  -8.399  1.00 19.640          H  
ATOM    777  HZ  PHE A  53      39.187  16.876  -6.582  1.00 19.640          H  
ATOM    778  N   THR A  54      34.471  21.461  -7.828  1.00 11.230          N  
ATOM    779  CA  THR A  54      34.921  22.066  -9.058  1.00 11.120          C  
ATOM    780  C   THR A  54      35.288  23.520  -8.812  1.00 11.020          C  
ATOM    781  O   THR A  54      36.361  23.948  -9.234  1.00 11.150          O  
ATOM    782  CB  THR A  54      33.833  21.967 -10.150  1.00 15.610          C  
ATOM    783  OG1 THR A  54      33.573  20.591 -10.443  1.00 15.610          O  
ATOM    784  CG2 THR A  54      34.270  22.671 -11.400  1.00 15.610          C  
ATOM    785  H   THR A  54      33.535  21.060  -7.820  1.00 13.480          H  
ATOM    786  HA  THR A  54      35.809  21.538  -9.401  1.00 13.340          H  
ATOM    787  HB  THR A  54      32.910  22.426  -9.786  1.00 18.730          H  
ATOM    788  HG1 THR A  54      33.067  20.208  -9.700  1.00 18.730          H  
ATOM    789 1HG2 THR A  54      33.497  22.595 -12.154  1.00 18.730          H  
ATOM    790 2HG2 THR A  54      34.434  23.705 -11.172  1.00 18.730          H  
ATOM    791 3HG2 THR A  54      35.189  22.226 -11.774  1.00 18.730          H  
ATOM    792  N   ALA A  55      34.428  24.286  -8.119  1.00 10.990          N  
ATOM    793  CA  ALA A  55      34.762  25.679  -7.858  1.00 11.130          C  
ATOM    794  C   ALA A  55      36.048  25.810  -7.034  1.00 11.340          C  
ATOM    795  O   ALA A  55      36.919  26.616  -7.368  1.00 11.640          O  
ATOM    796  CB  ALA A  55      33.618  26.354  -7.111  1.00 15.530          C  
ATOM    797  H   ALA A  55      33.520  23.916  -7.822  1.00 13.190          H  
ATOM    798  HA  ALA A  55      34.912  26.176  -8.815  1.00 13.360          H  
ATOM    799 1HB  ALA A  55      33.857  27.399  -6.940  1.00 18.630          H  
ATOM    800 2HB  ALA A  55      32.706  26.277  -7.708  1.00 18.630          H  
ATOM    801 3HB  ALA A  55      33.470  25.852  -6.157  1.00 18.630          H  
ATOM    802  N   LEU A  56      36.222  24.987  -5.999  1.00 11.400          N  
ATOM    803  CA  LEU A  56      37.428  25.087  -5.187  1.00 11.800          C  
ATOM    804  C   LEU A  56      38.646  24.752  -6.025  1.00 11.850          C  
ATOM    805  O   LEU A  56      39.692  25.404  -5.915  1.00 12.270          O  
ATOM    806  CB  LEU A  56      37.317  24.152  -3.972  1.00 16.360          C  
ATOM    807  CG  LEU A  56      36.270  24.572  -2.883  1.00 16.360          C  
ATOM    808  CD1 LEU A  56      36.061  23.430  -1.909  1.00 16.360          C  
ATOM    809  CD2 LEU A  56      36.784  25.796  -2.101  1.00 16.360          C  
ATOM    810  H   LEU A  56      35.487  24.319  -5.743  1.00 13.680          H  
ATOM    811  HA  LEU A  56      37.529  26.112  -4.851  1.00 14.160          H  
ATOM    812 1HB  LEU A  56      37.039  23.159  -4.333  1.00 19.630          H  
ATOM    813 2HB  LEU A  56      38.302  24.079  -3.495  1.00 19.630          H  
ATOM    814  HG  LEU A  56      35.324  24.803  -3.366  1.00 19.630          H  
ATOM    815 1HD1 LEU A  56      35.325  23.719  -1.164  1.00 19.630          H  
ATOM    816 2HD1 LEU A  56      35.703  22.553  -2.451  1.00 19.630          H  
ATOM    817 3HD1 LEU A  56      37.008  23.210  -1.428  1.00 19.630          H  
ATOM    818 1HD2 LEU A  56      36.053  26.071  -1.341  1.00 19.630          H  
ATOM    819 2HD2 LEU A  56      37.732  25.534  -1.613  1.00 19.630          H  
ATOM    820 3HD2 LEU A  56      36.942  26.633  -2.764  1.00 19.630          H  
ATOM    821  N   THR A  57      38.514  23.759  -6.901  1.00 11.610          N  
ATOM    822  CA  THR A  57      39.615  23.362  -7.754  1.00 11.840          C  
ATOM    823  C   THR A  57      40.001  24.519  -8.679  1.00 11.970          C  
ATOM    824  O   THR A  57      41.170  24.909  -8.757  1.00 12.450          O  
ATOM    825  CB  THR A  57      39.220  22.129  -8.604  1.00 16.480          C  
ATOM    826  OG1 THR A  57      38.898  21.020  -7.743  1.00 16.480          O  
ATOM    827  CG2 THR A  57      40.368  21.726  -9.519  1.00 16.480          C  
ATOM    828  H   THR A  57      37.643  23.223  -6.927  1.00 13.930          H  
ATOM    829  HA  THR A  57      40.471  23.111  -7.128  1.00 14.210          H  
ATOM    830  HB  THR A  57      38.351  22.369  -9.208  1.00 19.780          H  
ATOM    831  HG1 THR A  57      38.060  21.216  -7.251  1.00 19.780          H  
ATOM    832 1HG2 THR A  57      40.068  20.859 -10.105  1.00 19.780          H  
ATOM    833 2HG2 THR A  57      40.619  22.543 -10.194  1.00 19.780          H  
ATOM    834 3HG2 THR A  57      41.239  21.474  -8.917  1.00 19.780          H  
ATOM    835  N   GLN A  58      38.999  25.110  -9.338  1.00 11.710          N  
ATOM    836  CA  GLN A  58      39.184  26.194 -10.300  1.00 12.000          C  
ATOM    837  C   GLN A  58      39.790  27.439  -9.667  1.00 12.420          C  
ATOM    838  O   GLN A  58      40.613  28.124 -10.281  1.00 13.020          O  
ATOM    839  CB  GLN A  58      37.844  26.527 -10.948  1.00 16.680          C  
ATOM    840  CG  GLN A  58      37.324  25.453 -11.895  1.00 16.680          C  
ATOM    841  CD  GLN A  58      35.884  25.686 -12.312  1.00 16.680          C  
ATOM    842  OE1 GLN A  58      35.080  26.202 -11.527  1.00 16.680          O  
ATOM    843  NE2 GLN A  58      35.551  25.303 -13.534  1.00 16.680          N  
ATOM    844  H   GLN A  58      38.052  24.747  -9.195  1.00 14.050          H  
ATOM    845  HA  GLN A  58      39.865  25.847 -11.074  1.00 14.400          H  
ATOM    846 1HB  GLN A  58      37.097  26.705 -10.171  1.00 20.020          H  
ATOM    847 2HB  GLN A  58      37.954  27.427 -11.518  1.00 20.020          H  
ATOM    848 1HG  GLN A  58      37.937  25.464 -12.793  1.00 20.020          H  
ATOM    849 2HG  GLN A  58      37.395  24.481 -11.416  1.00 20.020          H  
ATOM    850 1HE2 GLN A  58      34.585  25.407 -13.869  1.00 20.020          H  
ATOM    851 2HE2 GLN A  58      36.230  24.884 -14.131  1.00 20.020          H  
ATOM    852  N   HIS A  59      39.422  27.704  -8.420  1.00 12.270          N  
ATOM    853  CA  HIS A  59      39.913  28.853  -7.685  1.00 12.820          C  
ATOM    854  C   HIS A  59      41.200  28.581  -6.896  1.00 12.870          C  
ATOM    855  O   HIS A  59      41.678  29.455  -6.175  1.00 13.300          O  
ATOM    856  CB  HIS A  59      38.829  29.356  -6.727  1.00 17.730          C  
ATOM    857  CG  HIS A  59      37.641  30.029  -7.406  1.00 17.730          C  
ATOM    858  ND1 HIS A  59      37.735  31.276  -7.963  1.00 17.730          N  
ATOM    859  CD2 HIS A  59      36.349  29.644  -7.588  1.00 17.730          C  
ATOM    860  CE1 HIS A  59      36.570  31.623  -8.451  1.00 17.730          C  
ATOM    861  NE2 HIS A  59      35.719  30.653  -8.242  1.00 17.730          N  
ATOM    862  H   HIS A  59      38.695  27.122  -7.992  1.00 14.720          H  
ATOM    863  HA  HIS A  59      40.128  29.654  -8.390  1.00 15.380          H  
ATOM    864 1HB  HIS A  59      38.450  28.505  -6.155  1.00 21.270          H  
ATOM    865 2HB  HIS A  59      39.266  30.048  -6.016  1.00 21.270          H  
ATOM    866  HD2 HIS A  59      35.885  28.731  -7.274  1.00 21.270          H  
ATOM    867  HE1 HIS A  59      36.336  32.548  -8.934  1.00 21.270          H  
ATOM    868  HE2 HIS A  59      34.722  30.661  -8.525  1.00 21.270          H  
ATOM    869  N   GLY A  60      41.769  27.376  -7.005  1.00 12.620          N  
ATOM    870  CA  GLY A  60      43.015  27.066  -6.312  1.00 12.840          C  
ATOM    871  C   GLY A  60      42.916  26.909  -4.790  1.00 12.880          C  
ATOM    872  O   GLY A  60      43.895  27.177  -4.089  1.00 13.100          O  
ATOM    873  H   GLY A  60      41.366  26.656  -7.610  1.00 15.140          H  
ATOM    874 1HA  GLY A  60      43.411  26.141  -6.733  1.00 15.410          H  
ATOM    875 2HA  GLY A  60      43.743  27.841  -6.542  1.00 15.410          H  
ATOM    876  N   LYS A  61      41.755  26.514  -4.263  1.00 12.900          N  
ATOM    877  CA  LYS A  61      41.590  26.393  -2.815  1.00 13.180          C  
ATOM    878  C   LYS A  61      41.508  24.959  -2.318  1.00 12.640          C  
ATOM    879  O   LYS A  61      41.218  24.037  -3.079  1.00 12.630          O  
ATOM    880  CB  LYS A  61      40.367  27.176  -2.385  1.00 18.340          C  
ATOM    881  CG  LYS A  61      40.553  28.651  -2.583  1.00 18.340          C  
ATOM    882  CD  LYS A  61      39.355  29.468  -2.185  1.00 18.340          C  
ATOM    883  CE  LYS A  61      39.213  29.656  -0.663  1.00 18.340          C  
ATOM    884  NZ  LYS A  61      40.289  30.539  -0.103  1.00 18.340          N  
ATOM    885  H   LYS A  61      40.976  26.269  -4.879  1.00 15.480          H  
ATOM    886  HA  LYS A  61      42.459  26.844  -2.333  1.00 15.820          H  
ATOM    887 1HB  LYS A  61      39.515  26.859  -2.985  1.00 22.010          H  
ATOM    888 2HB  LYS A  61      40.145  26.954  -1.345  1.00 22.010          H  
ATOM    889 1HG  LYS A  61      41.419  28.957  -2.010  1.00 22.010          H  
ATOM    890 2HG  LYS A  61      40.762  28.844  -3.639  1.00 22.010          H  
ATOM    891 1HD  LYS A  61      39.463  30.448  -2.641  1.00 22.010          H  
ATOM    892 2HD  LYS A  61      38.461  28.995  -2.572  1.00 22.010          H  
ATOM    893 1HE  LYS A  61      38.248  30.119  -0.466  1.00 22.010          H  
ATOM    894 2HE  LYS A  61      39.248  28.694  -0.161  1.00 22.010          H  
ATOM    895 1HZ  LYS A  61      40.149  30.656   0.889  1.00 22.010          H  
ATOM    896 2HZ  LYS A  61      41.191  30.125  -0.261  1.00 22.010          H  
ATOM    897 3HZ  LYS A  61      40.248  31.477  -0.578  1.00 22.010          H  
ATOM    898  N   GLU A  62      41.775  24.781  -1.027  1.00 12.400          N  
ATOM    899  CA  GLU A  62      41.695  23.498  -0.343  1.00 12.050          C  
ATOM    900  C   GLU A  62      40.286  22.921  -0.303  1.00 11.840          C  
ATOM    901  O   GLU A  62      39.310  23.642  -0.094  1.00 11.780          O  
ATOM    902  CB  GLU A  62      42.224  23.652   1.083  1.00 17.010          C  
ATOM    903  CG  GLU A  62      43.701  24.054   1.156  1.00 17.010          C  
ATOM    904  CD  GLU A  62      43.908  25.548   1.056  1.00 17.010          C  
ATOM    905  OE1 GLU A  62      42.931  26.249   0.878  1.00 17.010          O  
ATOM    906  OE2 GLU A  62      45.026  25.986   1.145  1.00 17.010          O  
ATOM    907  H   GLU A  62      42.046  25.593  -0.464  1.00 14.880          H  
ATOM    908  HA  GLU A  62      42.329  22.792  -0.879  1.00 14.460          H  
ATOM    909 1HB  GLU A  62      41.633  24.401   1.611  1.00 20.410          H  
ATOM    910 2HB  GLU A  62      42.099  22.708   1.616  1.00 20.410          H  
ATOM    911 1HG  GLU A  62      44.123  23.697   2.095  1.00 20.410          H  
ATOM    912 2HG  GLU A  62      44.236  23.566   0.341  1.00 20.410          H  
ATOM    913  N   ASP A  63      40.181  21.601  -0.429  1.00 11.920          N  
ATOM    914  CA  ASP A  63      38.893  20.939  -0.305  1.00 11.940          C  
ATOM    915  C   ASP A  63      38.335  21.255   1.076  1.00 11.640          C  
ATOM    916  O   ASP A  63      39.075  21.208   2.063  1.00 11.780          O  
ATOM    917  CB  ASP A  63      39.044  19.418  -0.431  1.00 16.710          C  
ATOM    918  CG  ASP A  63      39.466  18.929  -1.822  1.00 16.710          C  
ATOM    919  OD1 ASP A  63      39.460  19.697  -2.748  1.00 16.710          O  
ATOM    920  OD2 ASP A  63      39.793  17.774  -1.938  1.00 16.710          O  
ATOM    921  H   ASP A  63      41.006  21.053  -0.628  1.00 14.300          H  
ATOM    922  HA  ASP A  63      38.215  21.312  -1.071  1.00 14.330          H  
ATOM    923 1HB  ASP A  63      39.780  19.073   0.295  1.00 20.050          H  
ATOM    924 2HB  ASP A  63      38.093  18.946  -0.172  1.00 20.050          H  
ATOM    925  N   LEU A  64      37.042  21.526   1.172  1.00 11.460          N  
ATOM    926  CA  LEU A  64      36.458  21.798   2.474  1.00 11.430          C  
ATOM    927  C   LEU A  64      35.720  20.588   2.986  1.00 11.520          C  
ATOM    928  O   LEU A  64      34.818  20.079   2.322  1.00 11.400          O  
ATOM    929  CB  LEU A  64      35.466  22.964   2.402  1.00 16.010          C  
ATOM    930  CG  LEU A  64      35.994  24.306   1.858  1.00 16.010          C  
ATOM    931  CD1 LEU A  64      34.824  25.288   1.814  1.00 16.010          C  
ATOM    932  CD2 LEU A  64      37.115  24.832   2.725  1.00 16.010          C  
ATOM    933  H   LEU A  64      36.475  21.561   0.337  1.00 13.750          H  
ATOM    934  HA  LEU A  64      37.251  22.027   3.183  1.00 13.720          H  
ATOM    935 1HB  LEU A  64      34.624  22.662   1.780  1.00 19.220          H  
ATOM    936 2HB  LEU A  64      35.091  23.151   3.411  1.00 19.220          H  
ATOM    937  HG  LEU A  64      36.376  24.171   0.856  1.00 19.220          H  
ATOM    938 1HD1 LEU A  64      35.170  26.244   1.417  1.00 19.220          H  
ATOM    939 2HD1 LEU A  64      34.037  24.892   1.172  1.00 19.220          H  
ATOM    940 3HD1 LEU A  64      34.435  25.433   2.821  1.00 19.220          H  
ATOM    941 1HD2 LEU A  64      37.464  25.782   2.323  1.00 19.220          H  
ATOM    942 2HD2 LEU A  64      36.745  24.979   3.719  1.00 19.220          H  
ATOM    943 3HD2 LEU A  64      37.949  24.129   2.736  1.00 19.220          H  
ATOM    944  N   LYS A  65      36.081  20.145   4.182  1.00 11.930          N  
ATOM    945  CA  LYS A  65      35.413  19.015   4.825  1.00 12.280          C  
ATOM    946  C   LYS A  65      34.386  19.558   5.810  1.00 12.480          C  
ATOM    947  O   LYS A  65      33.669  18.823   6.485  1.00 12.900          O  
ATOM    948  CB  LYS A  65      36.441  18.121   5.517  1.00 17.050          C  
ATOM    949  CG  LYS A  65      37.538  17.594   4.566  1.00 17.050          C  
ATOM    950  CD  LYS A  65      36.968  16.726   3.447  1.00 17.050          C  
ATOM    951  CE  LYS A  65      38.053  16.187   2.543  1.00 17.050          C  
ATOM    952  NZ  LYS A  65      37.474  15.411   1.424  1.00 17.050          N  
ATOM    953  H   LYS A  65      36.857  20.600   4.654  1.00 14.320          H  
ATOM    954  HA  LYS A  65      34.864  18.443   4.079  1.00 14.740          H  
ATOM    955 1HB  LYS A  65      36.925  18.675   6.319  1.00 20.460          H  
ATOM    956 2HB  LYS A  65      35.937  17.266   5.964  1.00 20.460          H  
ATOM    957 1HG  LYS A  65      38.071  18.436   4.120  1.00 20.460          H  
ATOM    958 2HG  LYS A  65      38.251  17.002   5.140  1.00 20.460          H  
ATOM    959 1HD  LYS A  65      36.403  15.894   3.868  1.00 20.460          H  
ATOM    960 2HD  LYS A  65      36.304  17.313   2.817  1.00 20.460          H  
ATOM    961 1HE  LYS A  65      38.619  17.027   2.134  1.00 20.460          H  
ATOM    962 2HE  LYS A  65      38.728  15.548   3.111  1.00 20.460          H  
ATOM    963 1HZ  LYS A  65      38.204  15.077   0.809  1.00 20.460          H  
ATOM    964 2HZ  LYS A  65      36.950  14.624   1.785  1.00 20.460          H  
ATOM    965 3HZ  LYS A  65      36.854  16.012   0.894  1.00 20.460          H  
ATOM    966  N   PHE A  66      34.356  20.880   5.880  1.00 12.360          N  
ATOM    967  CA  PHE A  66      33.519  21.681   6.748  1.00 12.780          C  
ATOM    968  C   PHE A  66      32.780  22.845   6.052  1.00 13.050          C  
ATOM    969  O   PHE A  66      32.668  23.917   6.644  1.00 13.110          O  
ATOM    970  CB  PHE A  66      34.417  22.224   7.854  1.00 17.720          C  
ATOM    971  CG  PHE A  66      35.668  22.872   7.289  1.00 17.720          C  
ATOM    972  CD1 PHE A  66      35.711  24.212   6.946  1.00 17.720          C  
ATOM    973  CD2 PHE A  66      36.813  22.105   7.087  1.00 17.720          C  
ATOM    974  CE1 PHE A  66      36.852  24.767   6.426  1.00 17.720          C  
ATOM    975  CE2 PHE A  66      37.952  22.659   6.559  1.00 17.720          C  
ATOM    976  CZ  PHE A  66      37.972  23.992   6.229  1.00 17.720          C  
ATOM    977  H   PHE A  66      34.991  21.367   5.269  1.00 14.830          H  
ATOM    978  HA  PHE A  66      32.773  21.024   7.195  1.00 15.340          H  
ATOM    979 1HB  PHE A  66      33.879  22.961   8.450  1.00 21.270          H  
ATOM    980 2HB  PHE A  66      34.715  21.412   8.517  1.00 21.270          H  
ATOM    981  HD1 PHE A  66      34.829  24.836   7.095  1.00 21.270          H  
ATOM    982  HD2 PHE A  66      36.796  21.046   7.359  1.00 21.270          H  
ATOM    983  HE1 PHE A  66      36.868  25.826   6.165  1.00 21.270          H  
ATOM    984  HE2 PHE A  66      38.844  22.048   6.407  1.00 21.270          H  
ATOM    985  HZ  PHE A  66      38.876  24.437   5.812  1.00 21.270          H  
ATOM    986  N   PRO A  67      32.239  22.687   4.830  1.00 13.400          N  
ATOM    987  CA  PRO A  67      31.592  23.745   4.082  1.00 13.850          C  
ATOM    988  C   PRO A  67      30.316  24.177   4.775  1.00 13.930          C  
ATOM    989  O   PRO A  67      29.658  23.357   5.422  1.00 13.750          O  
ATOM    990  CB  PRO A  67      31.256  23.067   2.761  1.00 20.770          C  
ATOM    991  CG  PRO A  67      31.132  21.601   3.102  1.00 20.770          C  
ATOM    992  CD  PRO A  67      32.138  21.366   4.189  1.00 20.770          C  
ATOM    993  HA  PRO A  67      32.281  24.589   3.948  1.00 16.620          H  
ATOM    994 1HB  PRO A  67      30.327  23.486   2.363  1.00 24.930          H  
ATOM    995 2HB  PRO A  67      32.041  23.268   2.020  1.00 24.930          H  
ATOM    996 1HG  PRO A  67      30.101  21.376   3.426  1.00 24.930          H  
ATOM    997 2HG  PRO A  67      31.325  20.985   2.209  1.00 24.930          H  
ATOM    998 1HD  PRO A  67      31.774  20.602   4.893  1.00 24.930          H  
ATOM    999 2HD  PRO A  67      33.053  21.092   3.695  1.00 24.930          H  
ATOM   1000  N   ARG A  68      29.935  25.436   4.585  1.00 14.380          N  
ATOM   1001  CA  ARG A  68      28.685  25.938   5.130  1.00 14.660          C  
ATOM   1002  C   ARG A  68      27.963  26.764   4.081  1.00 14.870          C  
ATOM   1003  O   ARG A  68      28.589  27.470   3.293  1.00 15.430          O  
ATOM   1004  CB  ARG A  68      28.937  26.788   6.372  1.00 20.410          C  
ATOM   1005  CG  ARG A  68      29.552  26.046   7.577  1.00 20.410          C  
ATOM   1006  CD  ARG A  68      28.588  25.098   8.206  1.00 20.410          C  
ATOM   1007  NE  ARG A  68      29.135  24.462   9.392  1.00 20.410          N  
ATOM   1008  CZ  ARG A  68      29.877  23.328   9.410  1.00 20.410          C  
ATOM   1009  NH1 ARG A  68      30.187  22.684   8.298  1.00 20.410          N  
ATOM   1010  NH2 ARG A  68      30.295  22.853  10.578  1.00 20.410          N  
ATOM   1011  H   ARG A  68      30.522  26.059   4.045  1.00 17.260          H  
ATOM   1012  HA  ARG A  68      28.050  25.094   5.393  1.00 17.590          H  
ATOM   1013 1HB  ARG A  68      29.611  27.604   6.116  1.00 24.490          H  
ATOM   1014 2HB  ARG A  68      28.000  27.234   6.702  1.00 24.490          H  
ATOM   1015 1HG  ARG A  68      30.435  25.490   7.266  1.00 24.490          H  
ATOM   1016 2HG  ARG A  68      29.843  26.773   8.333  1.00 24.490          H  
ATOM   1017 1HD  ARG A  68      27.694  25.646   8.501  1.00 24.490          H  
ATOM   1018 2HD  ARG A  68      28.310  24.320   7.506  1.00 24.490          H  
ATOM   1019  HE  ARG A  68      28.935  24.899  10.280  1.00 24.490          H  
ATOM   1020 1HH1 ARG A  68      29.890  23.026   7.363  1.00 24.490          H  
ATOM   1021 2HH1 ARG A  68      30.727  21.840   8.347  1.00 24.490          H  
ATOM   1022 1HH2 ARG A  68      30.060  23.338  11.434  1.00 24.490          H  
ATOM   1023 2HH2 ARG A  68      30.847  22.010  10.616  1.00 24.490          H  
ATOM   1024  N   GLY A  69      26.635  26.638   4.046  1.00 14.570          N  
ATOM   1025  CA  GLY A  69      25.790  27.392   3.113  1.00 14.920          C  
ATOM   1026  C   GLY A  69      25.744  26.741   1.727  1.00 14.860          C  
ATOM   1027  O   GLY A  69      25.063  27.218   0.823  1.00 15.150          O  
ATOM   1028  H   GLY A  69      26.187  26.028   4.717  1.00 17.480          H  
ATOM   1029 1HA  GLY A  69      24.780  27.464   3.517  1.00 17.900          H  
ATOM   1030 2HA  GLY A  69      26.169  28.410   3.024  1.00 17.900          H  
ATOM   1031  N   GLN A  70      26.464  25.631   1.582  1.00 14.640          N  
ATOM   1032  CA  GLN A  70      26.588  24.895   0.330  1.00 14.740          C  
ATOM   1033  C   GLN A  70      25.569  23.762   0.130  1.00 14.640          C  
ATOM   1034  O   GLN A  70      25.504  23.146  -0.945  1.00 14.520          O  
ATOM   1035  CB  GLN A  70      28.022  24.379   0.216  1.00 20.600          C  
ATOM   1036  CG  GLN A  70      29.063  25.501   0.025  1.00 20.600          C  
ATOM   1037  CD  GLN A  70      30.467  24.982  -0.268  1.00 20.600          C  
ATOM   1038  OE1 GLN A  70      30.721  23.776  -0.228  1.00 20.600          O  
ATOM   1039  NE2 GLN A  70      31.386  25.888  -0.584  1.00 20.600          N  
ATOM   1040  H   GLN A  70      26.978  25.303   2.385  1.00 17.570          H  
ATOM   1041  HA  GLN A  70      26.437  25.605  -0.483  1.00 17.690          H  
ATOM   1042 1HB  GLN A  70      28.273  23.883   1.149  1.00 24.720          H  
ATOM   1043 2HB  GLN A  70      28.106  23.649  -0.533  1.00 24.720          H  
ATOM   1044 1HG  GLN A  70      28.751  26.125  -0.811  1.00 24.720          H  
ATOM   1045 2HG  GLN A  70      29.102  26.099   0.935  1.00 24.720          H  
ATOM   1046 1HE2 GLN A  70      32.316  25.596  -0.806  1.00 24.720          H  
ATOM   1047 2HE2 GLN A  70      31.139  26.860  -0.612  1.00 24.720          H  
ATOM   1048  N   GLY A  71      24.753  23.511   1.149  1.00 14.880          N  
ATOM   1049  CA  GLY A  71      23.764  22.441   1.107  1.00 15.020          C  
ATOM   1050  C   GLY A  71      24.351  21.068   1.432  1.00 14.810          C  
ATOM   1051  O   GLY A  71      25.417  20.949   2.039  1.00 15.090          O  
ATOM   1052  H   GLY A  71      24.839  24.076   1.977  1.00 17.860          H  
ATOM   1053 1HA  GLY A  71      22.963  22.667   1.812  1.00 18.020          H  
ATOM   1054 2HA  GLY A  71      23.306  22.413   0.119  1.00 18.020          H  
ATOM   1055  N   VAL A  72      23.593  20.042   1.069  1.00 14.470          N  
ATOM   1056  CA  VAL A  72      23.889  18.643   1.344  1.00 14.400          C  
ATOM   1057  C   VAL A  72      24.907  18.126   0.332  1.00 14.790          C  
ATOM   1058  O   VAL A  72      24.816  18.511  -0.826  1.00 14.940          O  
ATOM   1059  CB  VAL A  72      22.581  17.828   1.246  1.00 20.190          C  
ATOM   1060  CG1 VAL A  72      22.839  16.332   1.400  1.00 20.190          C  
ATOM   1061  CG2 VAL A  72      21.627  18.307   2.331  1.00 20.190          C  
ATOM   1062  H   VAL A  72      22.751  20.260   0.549  1.00 17.360          H  
ATOM   1063  HA  VAL A  72      24.259  18.575   2.359  1.00 17.280          H  
ATOM   1064  HB  VAL A  72      22.132  17.987   0.261  1.00 24.230          H  
ATOM   1065 1HG1 VAL A  72      21.895  15.796   1.319  1.00 24.230          H  
ATOM   1066 2HG1 VAL A  72      23.509  15.979   0.615  1.00 24.230          H  
ATOM   1067 3HG1 VAL A  72      23.281  16.132   2.371  1.00 24.230          H  
ATOM   1068 1HG2 VAL A  72      20.689  17.753   2.264  1.00 24.230          H  
ATOM   1069 2HG2 VAL A  72      22.078  18.141   3.309  1.00 24.230          H  
ATOM   1070 3HG2 VAL A  72      21.423  19.369   2.206  1.00 24.230          H  
ATOM   1071  N   PRO A  73      25.964  17.388   0.728  1.00 15.140          N  
ATOM   1072  CA  PRO A  73      26.918  16.806  -0.198  1.00 15.700          C  
ATOM   1073  C   PRO A  73      26.190  15.971  -1.248  1.00 15.830          C  
ATOM   1074  O   PRO A  73      25.373  15.115  -0.904  1.00 15.570          O  
ATOM   1075  CB  PRO A  73      27.773  15.930   0.726  1.00 23.550          C  
ATOM   1076  CG  PRO A  73      27.708  16.634   2.068  1.00 23.550          C  
ATOM   1077  CD  PRO A  73      26.286  17.176   2.155  1.00 23.550          C  
ATOM   1078  HA  PRO A  73      27.522  17.596  -0.650  1.00 18.840          H  
ATOM   1079 1HB  PRO A  73      27.365  14.911   0.757  1.00 28.260          H  
ATOM   1080 2HB  PRO A  73      28.793  15.856   0.331  1.00 28.260          H  
ATOM   1081 1HG  PRO A  73      27.942  15.923   2.877  1.00 28.260          H  
ATOM   1082 2HG  PRO A  73      28.471  17.429   2.118  1.00 28.260          H  
ATOM   1083 1HD  PRO A  73      25.613  16.444   2.613  1.00 28.260          H  
ATOM   1084 2HD  PRO A  73      26.323  18.133   2.702  1.00 28.260          H  
ATOM   1085  N   ILE A  74      26.535  16.173  -2.507  1.00 16.370          N  
ATOM   1086  CA  ILE A  74      25.908  15.451  -3.610  1.00 16.700          C  
ATOM   1087  C   ILE A  74      26.889  14.545  -4.327  1.00 17.300          C  
ATOM   1088  O   ILE A  74      27.893  15.013  -4.846  1.00 17.950          O  
ATOM   1089  CB  ILE A  74      25.322  16.445  -4.639  1.00 23.250          C  
ATOM   1090  CG1 ILE A  74      24.334  17.438  -3.936  1.00 23.250          C  
ATOM   1091  CG2 ILE A  74      24.678  15.742  -5.854  1.00 23.250          C  
ATOM   1092  CD1 ILE A  74      23.097  16.817  -3.229  1.00 23.250          C  
ATOM   1093  H   ILE A  74      27.206  16.912  -2.702  1.00 19.640          H  
ATOM   1094  HA  ILE A  74      25.114  14.826  -3.216  1.00 20.040          H  
ATOM   1095  HB  ILE A  74      26.131  17.027  -5.011  1.00 27.900          H  
ATOM   1096 1HG1 ILE A  74      24.896  17.999  -3.199  1.00 27.900          H  
ATOM   1097 2HG1 ILE A  74      23.979  18.138  -4.683  1.00 27.900          H  
ATOM   1098 1HG2 ILE A  74      24.343  16.481  -6.567  1.00 27.900          H  
ATOM   1099 2HG2 ILE A  74      25.391  15.115  -6.349  1.00 27.900          H  
ATOM   1100 3HG2 ILE A  74      23.833  15.129  -5.546  1.00 27.900          H  
ATOM   1101 1HD1 ILE A  74      22.505  17.623  -2.784  1.00 27.900          H  
ATOM   1102 2HD1 ILE A  74      22.480  16.271  -3.937  1.00 27.900          H  
ATOM   1103 3HD1 ILE A  74      23.416  16.144  -2.438  1.00 27.900          H  
ATOM   1104  N   ASN A  75      26.538  13.268  -4.470  1.00 17.200          N  
ATOM   1105  CA  ASN A  75      27.413  12.346  -5.195  1.00 17.850          C  
ATOM   1106  C   ASN A  75      27.835  13.057  -6.462  1.00 18.030          C  
ATOM   1107  O   ASN A  75      27.002  13.588  -7.195  1.00 18.060          O  
ATOM   1108  CB  ASN A  75      26.706  11.058  -5.525  1.00 24.730          C  
ATOM   1109  CG  ASN A  75      27.592  10.021  -6.130  1.00 24.730          C  
ATOM   1110  OD1 ASN A  75      28.045  10.122  -7.291  1.00 24.730          O  
ATOM   1111  ND2 ASN A  75      27.857   9.011  -5.355  1.00 24.730          N  
ATOM   1112  H   ASN A  75      25.691  12.946  -4.023  1.00 20.640          H  
ATOM   1113  HA  ASN A  75      28.303  12.142  -4.598  1.00 21.420          H  
ATOM   1114 1HB  ASN A  75      26.271  10.648  -4.615  1.00 29.680          H  
ATOM   1115 2HB  ASN A  75      25.903  11.251  -6.204  1.00 29.680          H  
ATOM   1116 1HD2 ASN A  75      28.434   8.259  -5.679  1.00 29.680          H  
ATOM   1117 2HD2 ASN A  75      27.498   9.018  -4.398  1.00 29.680          H  
ATOM   1118  N   THR A  76      29.113  13.037  -6.766  1.00 18.280          N  
ATOM   1119  CA  THR A  76      29.607  13.803  -7.890  1.00 18.580          C  
ATOM   1120  C   THR A  76      29.105  13.336  -9.255  1.00 19.050          C  
ATOM   1121  O   THR A  76      29.281  14.044 -10.249  1.00 19.260          O  
ATOM   1122  CB  THR A  76      31.154  13.855  -7.866  1.00 25.890          C  
ATOM   1123  OG1 THR A  76      31.682  12.533  -7.969  1.00 25.890          O  
ATOM   1124  CG2 THR A  76      31.637  14.496  -6.516  1.00 25.890          C  
ATOM   1125  H   THR A  76      29.763  12.548  -6.172  1.00 21.940          H  
ATOM   1126  HA  THR A  76      29.245  14.816  -7.747  1.00 22.300          H  
ATOM   1127  HB  THR A  76      31.519  14.449  -8.702  1.00 31.070          H  
ATOM   1128  HG1 THR A  76      31.588  12.221  -8.879  1.00 31.070          H  
ATOM   1129 1HG2 THR A  76      32.726  14.532  -6.495  1.00 31.070          H  
ATOM   1130 2HG2 THR A  76      31.251  15.498  -6.426  1.00 31.070          H  
ATOM   1131 3HG2 THR A  76      31.286  13.912  -5.669  1.00 31.070          H  
ATOM   1132  N   ASN A  77      28.489  12.151  -9.321  1.00 19.330          N  
ATOM   1133  CA  ASN A  77      27.925  11.643 -10.558  1.00 19.900          C  
ATOM   1134  C   ASN A  77      26.381  11.645 -10.536  1.00 19.600          C  
ATOM   1135  O   ASN A  77      25.753  11.012 -11.389  1.00 19.950          O  
ATOM   1136  CB  ASN A  77      28.472  10.260 -10.843  1.00 27.630          C  
ATOM   1137  CG  ASN A  77      29.933  10.276 -11.167  1.00 27.630          C  
ATOM   1138  OD1 ASN A  77      30.402  11.062 -11.999  1.00 27.630          O  
ATOM   1139  ND2 ASN A  77      30.679   9.413 -10.523  1.00 27.630          N  
ATOM   1140  H   ASN A  77      28.373  11.592  -8.475  1.00 23.200          H  
ATOM   1141  HA  ASN A  77      28.227  12.302 -11.372  1.00 23.880          H  
ATOM   1142 1HB  ASN A  77      28.338   9.640  -9.958  1.00 33.160          H  
ATOM   1143 2HB  ASN A  77      27.925   9.796 -11.665  1.00 33.160          H  
ATOM   1144 1HD2 ASN A  77      31.663   9.372 -10.698  1.00 33.160          H  
ATOM   1145 2HD2 ASN A  77      30.261   8.790  -9.859  1.00 33.160          H  
ATOM   1146  N   SER A  78      25.776  12.359  -9.572  1.00 19.050          N  
ATOM   1147  CA  SER A  78      24.316  12.442  -9.409  1.00 18.840          C  
ATOM   1148  C   SER A  78      23.728  13.827  -9.512  1.00 18.710          C  
ATOM   1149  O   SER A  78      24.408  14.842  -9.344  1.00 18.650          O  
ATOM   1150  CB  SER A  78      23.853  11.958  -8.059  1.00 26.460          C  
ATOM   1151  OG  SER A  78      22.439  12.138  -7.947  1.00 26.460          O  
ATOM   1152  H   SER A  78      26.348  12.866  -8.890  1.00 22.860          H  
ATOM   1153  HA  SER A  78      23.855  11.826 -10.183  1.00 22.610          H  
ATOM   1154 1HB  SER A  78      24.114  10.912  -7.935  1.00 31.750          H  
ATOM   1155 2HB  SER A  78      24.354  12.530  -7.280  1.00 31.750          H  
ATOM   1156  HG  SER A  78      22.272  13.096  -7.664  1.00 31.750          H  
ATOM   1157  N   SER A  79      22.427  13.857  -9.775  1.00 18.780          N  
ATOM   1158  CA  SER A  79      21.682  15.092  -9.741  1.00 18.790          C  
ATOM   1159  C   SER A  79      21.706  15.611  -8.302  1.00 18.330          C  
ATOM   1160  O   SER A  79      21.734  14.784  -7.377  1.00 17.890          O  
ATOM   1161  CB  SER A  79      20.227  14.868 -10.152  1.00 26.300          C  
ATOM   1162  OG  SER A  79      20.107  14.438 -11.486  1.00 26.300          O  
ATOM   1163  H   SER A  79      21.942  12.987  -9.958  1.00 22.540          H  
ATOM   1164  HA  SER A  79      22.163  15.779 -10.418  1.00 22.550          H  
ATOM   1165 1HB  SER A  79      19.789  14.120  -9.493  1.00 31.560          H  
ATOM   1166 2HB  SER A  79      19.663  15.778 -10.001  1.00 31.560          H  
ATOM   1167  HG  SER A  79      19.154  14.376 -11.651  1.00 31.560          H  
ATOM   1168  N   PRO A  80      21.734  16.946  -8.102  1.00 18.540          N  
ATOM   1169  CA  PRO A  80      21.667  17.688  -6.847  1.00 18.340          C  
ATOM   1170  C   PRO A  80      20.248  17.720  -6.329  1.00 18.370          C  
ATOM   1171  O   PRO A  80      19.382  17.082  -6.921  1.00 18.230          O  
ATOM   1172  CB  PRO A  80      22.175  19.072  -7.256  1.00 27.510          C  
ATOM   1173  CG  PRO A  80      21.747  19.209  -8.691  1.00 27.510          C  
ATOM   1174  CD  PRO A  80      21.921  17.839  -9.280  1.00 27.510          C  
ATOM   1175  HA  PRO A  80      22.314  17.225  -6.108  1.00 22.010          H  
ATOM   1176 1HB  PRO A  80      21.715  19.849  -6.617  1.00 33.010          H  
ATOM   1177 2HB  PRO A  80      23.262  19.134  -7.118  1.00 33.010          H  
ATOM   1178 1HG  PRO A  80      20.706  19.533  -8.724  1.00 33.010          H  
ATOM   1179 2HG  PRO A  80      22.327  19.994  -9.205  1.00 33.010          H  
ATOM   1180 1HD  PRO A  80      21.144  17.691 -10.031  1.00 33.010          H  
ATOM   1181 2HD  PRO A  80      22.943  17.740  -9.695  1.00 33.010          H  
ATOM   1182  N   ASP A  81      20.015  18.397  -5.207  1.00 18.690          N  
ATOM   1183  CA  ASP A  81      18.668  18.542  -4.687  1.00 18.930          C  
ATOM   1184  C   ASP A  81      17.928  19.613  -5.489  1.00 18.750          C  
ATOM   1185  O   ASP A  81      16.842  19.362  -6.011  1.00 18.880          O  
ATOM   1186  CB  ASP A  81      18.707  18.841  -3.187  1.00 26.410          C  
ATOM   1187  CG  ASP A  81      19.611  20.007  -2.850  1.00 26.410          C  
ATOM   1188  OD1 ASP A  81      20.431  20.352  -3.698  1.00 26.410          O  
ATOM   1189  OD2 ASP A  81      19.506  20.542  -1.781  1.00 26.410          O  
ATOM   1190  H   ASP A  81      20.746  18.932  -4.729  1.00 22.430          H  
ATOM   1191  HA  ASP A  81      18.144  17.596  -4.827  1.00 22.720          H  
ATOM   1192 1HB  ASP A  81      17.699  19.073  -2.844  1.00 31.690          H  
ATOM   1193 2HB  ASP A  81      19.043  17.956  -2.645  1.00 31.690          H  
ATOM   1194  N   ASP A  82      18.458  20.831  -5.492  1.00 18.600          N  
ATOM   1195  CA  ASP A  82      17.874  21.922  -6.268  1.00 18.590          C  
ATOM   1196  C   ASP A  82      18.721  22.114  -7.520  1.00 18.040          C  
ATOM   1197  O   ASP A  82      19.733  21.450  -7.688  1.00 17.840          O  
ATOM   1198  CB  ASP A  82      17.823  23.209  -5.423  1.00 26.030          C  
ATOM   1199  CG  ASP A  82      16.790  24.283  -5.889  1.00 26.030          C  
ATOM   1200  OD1 ASP A  82      16.489  24.341  -7.075  1.00 26.030          O  
ATOM   1201  OD2 ASP A  82      16.323  25.019  -5.057  1.00 26.030          O  
ATOM   1202  H   ASP A  82      19.342  20.955  -4.990  1.00 22.320          H  
ATOM   1203  HA  ASP A  82      16.861  21.649  -6.570  1.00 22.310          H  
ATOM   1204 1HB  ASP A  82      17.602  22.940  -4.388  1.00 31.240          H  
ATOM   1205 2HB  ASP A  82      18.815  23.665  -5.422  1.00 31.240          H  
ATOM   1206  N   GLN A  83      18.347  23.044  -8.382  1.00 17.950          N  
ATOM   1207  CA  GLN A  83      19.132  23.363  -9.578  1.00 17.800          C  
ATOM   1208  C   GLN A  83      19.538  22.129 -10.392  1.00 17.600          C  
ATOM   1209  O   GLN A  83      20.684  22.012 -10.843  1.00 17.390          O  
ATOM   1210  CB  GLN A  83      20.363  24.180  -9.175  1.00 24.980          C  
ATOM   1211  CG  GLN A  83      20.012  25.527  -8.600  1.00 24.980          C  
ATOM   1212  CD  GLN A  83      19.456  26.455  -9.660  1.00 24.980          C  
ATOM   1213  OE1 GLN A  83      20.176  26.892 -10.557  1.00 24.980          O  
ATOM   1214  NE2 GLN A  83      18.164  26.747  -9.566  1.00 24.980          N  
ATOM   1215  H   GLN A  83      17.494  23.560  -8.172  1.00 21.540          H  
ATOM   1216  HA  GLN A  83      18.509  23.978 -10.229  1.00 21.360          H  
ATOM   1217 1HB  GLN A  83      20.939  23.633  -8.429  1.00 29.980          H  
ATOM   1218 2HB  GLN A  83      21.008  24.337 -10.020  1.00 29.980          H  
ATOM   1219 1HG  GLN A  83      19.254  25.399  -7.825  1.00 29.980          H  
ATOM   1220 2HG  GLN A  83      20.907  25.978  -8.177  1.00 29.980          H  
ATOM   1221 1HE2 GLN A  83      17.736  27.349 -10.241  1.00 29.980          H  
ATOM   1222 2HE2 GLN A  83      17.607  26.370  -8.812  1.00 29.980          H  
ATOM   1223  N   ILE A  84      18.601  21.228 -10.618  1.00 17.790          N  
ATOM   1224  CA  ILE A  84      18.893  20.026 -11.366  1.00 17.770          C  
ATOM   1225  C   ILE A  84      18.828  20.345 -12.846  1.00 17.330          C  
ATOM   1226  O   ILE A  84      17.796  20.796 -13.338  1.00 17.550          O  
ATOM   1227  CB  ILE A  84      17.892  18.925 -11.007  1.00 24.890          C  
ATOM   1228  CG1 ILE A  84      17.984  18.587  -9.510  1.00 24.890          C  
ATOM   1229  CG2 ILE A  84      18.179  17.679 -11.853  1.00 24.890          C  
ATOM   1230  CD1 ILE A  84      16.847  17.743  -9.002  1.00 24.890          C  
ATOM   1231  H   ILE A  84      17.678  21.376 -10.225  1.00 21.350          H  
ATOM   1232  HA  ILE A  84      19.900  19.690 -11.121  1.00 21.320          H  
ATOM   1233  HB  ILE A  84      16.898  19.299 -11.184  1.00 29.860          H  
ATOM   1234 1HG1 ILE A  84      18.897  18.052  -9.320  1.00 29.860          H  
ATOM   1235 2HG1 ILE A  84      18.000  19.507  -8.929  1.00 29.860          H  
ATOM   1236 1HG2 ILE A  84      17.478  16.887 -11.628  1.00 29.860          H  
ATOM   1237 2HG2 ILE A  84      18.082  17.928 -12.875  1.00 29.860          H  
ATOM   1238 3HG2 ILE A  84      19.186  17.331 -11.661  1.00 29.860          H  
ATOM   1239 1HD1 ILE A  84      16.995  17.562  -7.933  1.00 29.860          H  
ATOM   1240 2HD1 ILE A  84      15.912  18.280  -9.151  1.00 29.860          H  
ATOM   1241 3HD1 ILE A  84      16.802  16.794  -9.515  1.00 29.860          H  
ATOM   1242  N   GLY A  85      19.927  20.093 -13.551  1.00 16.860          N  
ATOM   1243  CA  GLY A  85      20.069  20.402 -14.977  1.00 16.560          C  
ATOM   1244  C   GLY A  85      20.637  21.804 -15.176  1.00 16.390          C  
ATOM   1245  O   GLY A  85      20.775  22.287 -16.307  1.00 16.260          O  
ATOM   1246  H   GLY A  85      20.720  19.703 -13.064  1.00 20.230          H  
ATOM   1247 1HA  GLY A  85      20.726  19.671 -15.450  1.00 19.870          H  
ATOM   1248 2HA  GLY A  85      19.100  20.335 -15.470  1.00 19.870          H  
ATOM   1249  N   TYR A  86      21.007  22.454 -14.076  1.00 16.510          N  
ATOM   1250  CA  TYR A  86      21.542  23.795 -14.151  1.00 16.460          C  
ATOM   1251  C   TYR A  86      23.036  23.869 -13.950  1.00 16.080          C  
ATOM   1252  O   TYR A  86      23.649  23.085 -13.222  1.00 16.160          O  
ATOM   1253  CB  TYR A  86      20.864  24.693 -13.129  1.00 23.060          C  
ATOM   1254  CG  TYR A  86      19.460  25.047 -13.448  1.00 23.060          C  
ATOM   1255  CD1 TYR A  86      18.442  24.158 -13.203  1.00 23.060          C  
ATOM   1256  CD2 TYR A  86      19.183  26.296 -13.959  1.00 23.060          C  
ATOM   1257  CE1 TYR A  86      17.152  24.497 -13.482  1.00 23.060          C  
ATOM   1258  CE2 TYR A  86      17.887  26.647 -14.237  1.00 23.060          C  
ATOM   1259  CZ  TYR A  86      16.872  25.752 -14.005  1.00 23.060          C  
ATOM   1260  OH  TYR A  86      15.575  26.104 -14.289  1.00 23.060          O  
ATOM   1261  H   TYR A  86      20.896  22.034 -13.151  1.00 19.810          H  
ATOM   1262  HA  TYR A  86      21.337  24.186 -15.141  1.00 19.750          H  
ATOM   1263 1HB  TYR A  86      20.871  24.194 -12.190  1.00 27.680          H  
ATOM   1264 2HB  TYR A  86      21.439  25.616 -13.011  1.00 27.680          H  
ATOM   1265  HD1 TYR A  86      18.659  23.185 -12.799  1.00 27.680          H  
ATOM   1266  HD2 TYR A  86      19.993  27.004 -14.138  1.00 27.680          H  
ATOM   1267  HE1 TYR A  86      16.352  23.783 -13.293  1.00 27.680          H  
ATOM   1268  HE2 TYR A  86      17.664  27.634 -14.641  1.00 27.680          H  
ATOM   1269  HH  TYR A  86      14.991  25.369 -14.083  1.00 27.680          H  
ATOM   1270  N   TYR A  87      23.600  24.867 -14.592  1.00 15.780          N  
ATOM   1271  CA  TYR A  87      24.996  25.229 -14.467  1.00 15.480          C  
ATOM   1272  C   TYR A  87      25.132  25.993 -13.170  1.00 15.060          C  
ATOM   1273  O   TYR A  87      24.151  26.557 -12.682  1.00 14.840          O  
ATOM   1274  CB  TYR A  87      25.395  26.133 -15.624  1.00 21.790          C  
ATOM   1275  CG  TYR A  87      24.561  27.404 -15.597  1.00 21.790          C  
ATOM   1276  CD1 TYR A  87      24.965  28.503 -14.837  1.00 21.790          C  
ATOM   1277  CD2 TYR A  87      23.373  27.449 -16.290  1.00 21.790          C  
ATOM   1278  CE1 TYR A  87      24.180  29.615 -14.776  1.00 21.790          C  
ATOM   1279  CE2 TYR A  87      22.585  28.567 -16.227  1.00 21.790          C  
ATOM   1280  CZ  TYR A  87      22.981  29.644 -15.469  1.00 21.790          C  
ATOM   1281  OH  TYR A  87      22.199  30.768 -15.408  1.00 21.790          O  
ATOM   1282  H   TYR A  87      23.006  25.423 -15.192  1.00 18.940          H  
ATOM   1283  HA  TYR A  87      25.619  24.335 -14.421  1.00 18.580          H  
ATOM   1284 1HB  TYR A  87      26.454  26.390 -15.537  1.00 26.150          H  
ATOM   1285 2HB  TYR A  87      25.240  25.624 -16.575  1.00 26.150          H  
ATOM   1286  HD1 TYR A  87      25.904  28.478 -14.285  1.00 26.150          H  
ATOM   1287  HD2 TYR A  87      23.062  26.595 -16.887  1.00 26.150          H  
ATOM   1288  HE1 TYR A  87      24.494  30.471 -14.183  1.00 26.150          H  
ATOM   1289  HE2 TYR A  87      21.647  28.602 -16.776  1.00 26.150          H  
ATOM   1290  HH  TYR A  87      21.456  30.672 -16.011  1.00 26.150          H  
ATOM   1291  N   ARG A  88      26.332  26.047 -12.617  1.00 15.080          N  
ATOM   1292  CA  ARG A  88      26.527  26.847 -11.419  1.00 14.800          C  
ATOM   1293  C   ARG A  88      27.758  27.737 -11.566  1.00 14.570          C  
ATOM   1294  O   ARG A  88      28.773  27.350 -12.152  1.00 14.750          O  
ATOM   1295  CB  ARG A  88      26.665  25.960 -10.179  1.00 20.830          C  
ATOM   1296  CG  ARG A  88      25.456  25.009  -9.874  1.00 20.830          C  
ATOM   1297  CD  ARG A  88      24.183  25.732  -9.468  1.00 20.830          C  
ATOM   1298  NE  ARG A  88      24.318  26.498  -8.221  1.00 20.830          N  
ATOM   1299  CZ  ARG A  88      24.143  26.004  -6.965  1.00 20.830          C  
ATOM   1300  NH1 ARG A  88      23.833  24.732  -6.776  1.00 20.830          N  
ATOM   1301  NH2 ARG A  88      24.276  26.806  -5.918  1.00 20.830          N  
ATOM   1302  H   ARG A  88      27.110  25.551 -13.060  1.00 18.100          H  
ATOM   1303  HA  ARG A  88      25.666  27.499 -11.287  1.00 17.760          H  
ATOM   1304 1HB  ARG A  88      27.549  25.339 -10.277  1.00 25.000          H  
ATOM   1305 2HB  ARG A  88      26.816  26.590  -9.302  1.00 25.000          H  
ATOM   1306 1HG  ARG A  88      25.231  24.412 -10.760  1.00 25.000          H  
ATOM   1307 2HG  ARG A  88      25.736  24.339  -9.065  1.00 25.000          H  
ATOM   1308 1HD  ARG A  88      23.881  26.421 -10.246  1.00 25.000          H  
ATOM   1309 2HD  ARG A  88      23.389  25.003  -9.343  1.00 25.000          H  
ATOM   1310  HE  ARG A  88      24.546  27.482  -8.317  1.00 25.000          H  
ATOM   1311 1HH1 ARG A  88      23.725  24.108  -7.563  1.00 25.000          H  
ATOM   1312 2HH1 ARG A  88      23.701  24.378  -5.837  1.00 25.000          H  
ATOM   1313 1HH2 ARG A  88      24.508  27.782  -6.052  1.00 25.000          H  
ATOM   1314 2HH2 ARG A  88      24.127  26.448  -4.985  1.00 25.000          H  
ATOM   1315  N   ARG A  89      27.665  28.942 -11.020  1.00 14.320          N  
ATOM   1316  CA  ARG A  89      28.780  29.881 -11.037  1.00 14.160          C  
ATOM   1317  C   ARG A  89      29.210  30.168  -9.615  1.00 14.230          C  
ATOM   1318  O   ARG A  89      28.363  30.256  -8.719  1.00 14.130          O  
ATOM   1319  CB  ARG A  89      28.381  31.189 -11.714  1.00 19.890          C  
ATOM   1320  CG  ARG A  89      29.514  32.220 -11.893  1.00 19.890          C  
ATOM   1321  CD  ARG A  89      29.034  33.455 -12.566  1.00 19.890          C  
ATOM   1322  NE  ARG A  89      28.132  34.229 -11.709  1.00 19.890          N  
ATOM   1323  CZ  ARG A  89      27.470  35.350 -12.078  1.00 19.890          C  
ATOM   1324  NH1 ARG A  89      27.607  35.839 -13.295  1.00 19.890          N  
ATOM   1325  NH2 ARG A  89      26.679  35.959 -11.207  1.00 19.890          N  
ATOM   1326  H   ARG A  89      26.805  29.204 -10.555  1.00 17.180          H  
ATOM   1327  HA  ARG A  89      29.621  29.443 -11.576  1.00 16.990          H  
ATOM   1328 1HB  ARG A  89      27.981  30.971 -12.700  1.00 23.870          H  
ATOM   1329 2HB  ARG A  89      27.590  31.662 -11.139  1.00 23.870          H  
ATOM   1330 1HG  ARG A  89      29.910  32.521 -10.927  1.00 23.870          H  
ATOM   1331 2HG  ARG A  89      30.316  31.779 -12.496  1.00 23.870          H  
ATOM   1332 1HD  ARG A  89      29.881  34.081 -12.831  1.00 23.870          H  
ATOM   1333 2HD  ARG A  89      28.492  33.176 -13.464  1.00 23.870          H  
ATOM   1334  HE  ARG A  89      27.993  33.898 -10.761  1.00 23.870          H  
ATOM   1335 1HH1 ARG A  89      28.208  35.384 -13.962  1.00 23.870          H  
ATOM   1336 2HH1 ARG A  89      27.109  36.677 -13.560  1.00 23.870          H  
ATOM   1337 1HH2 ARG A  89      26.571  35.585 -10.274  1.00 23.870          H  
ATOM   1338 2HH2 ARG A  89      26.180  36.796 -11.473  1.00 23.870          H  
ATOM   1339  N   ALA A  90      30.508  30.355  -9.404  1.00 14.550          N  
ATOM   1340  CA  ALA A  90      30.966  30.723  -8.073  1.00 14.820          C  
ATOM   1341  C   ALA A  90      32.250  31.536  -8.093  1.00 14.840          C  
ATOM   1342  O   ALA A  90      33.100  31.380  -8.985  1.00 15.130          O  
ATOM   1343  CB  ALA A  90      31.180  29.472  -7.239  1.00 20.640          C  
ATOM   1344  H   ALA A  90      31.163  30.217 -10.183  1.00 17.460          H  
ATOM   1345  HA  ALA A  90      30.193  31.336  -7.609  1.00 17.780          H  
ATOM   1346 1HB  ALA A  90      31.485  29.761  -6.248  1.00 24.770          H  
ATOM   1347 2HB  ALA A  90      30.250  28.904  -7.188  1.00 24.770          H  
ATOM   1348 3HB  ALA A  90      31.952  28.864  -7.699  1.00 24.770          H  
ATOM   1349  N   THR A  91      32.404  32.364  -7.058  1.00 14.650          N  
ATOM   1350  CA  THR A  91      33.584  33.181  -6.827  1.00 14.790          C  
ATOM   1351  C   THR A  91      34.216  32.844  -5.486  1.00 14.300          C  
ATOM   1352  O   THR A  91      33.570  32.259  -4.604  1.00 13.980          O  
ATOM   1353  CB  THR A  91      33.231  34.681  -6.867  1.00 20.650          C  
ATOM   1354  OG1 THR A  91      32.263  34.964  -5.846  1.00 20.650          O  
ATOM   1355  CG2 THR A  91      32.679  35.056  -8.225  1.00 20.650          C  
ATOM   1356  H   THR A  91      31.655  32.452  -6.383  1.00 17.580          H  
ATOM   1357  HA  THR A  91      34.306  32.988  -7.609  1.00 17.750          H  
ATOM   1358  HB  THR A  91      34.131  35.270  -6.674  1.00 24.780          H  
ATOM   1359  HG1 THR A  91      32.182  35.918  -5.733  1.00 24.780          H  
ATOM   1360 1HG2 THR A  91      32.438  36.116  -8.239  1.00 24.780          H  
ATOM   1361 2HG2 THR A  91      33.430  34.855  -8.964  1.00 24.780          H  
ATOM   1362 3HG2 THR A  91      31.783  34.480  -8.439  1.00 24.780          H  
ATOM   1363  N   ARG A  92      35.477  33.242  -5.340  1.00 14.380          N  
ATOM   1364  CA  ARG A  92      36.305  33.016  -4.165  1.00 14.140          C  
ATOM   1365  C   ARG A  92      37.399  34.067  -4.122  1.00 14.340          C  
ATOM   1366  O   ARG A  92      37.534  34.856  -5.062  1.00 14.520          O  
ATOM   1367  CB  ARG A  92      37.033  31.673  -4.197  1.00 19.890          C  
ATOM   1368  CG  ARG A  92      36.222  30.373  -4.214  1.00 19.890          C  
ATOM   1369  CD  ARG A  92      35.546  30.104  -2.936  1.00 19.890          C  
ATOM   1370  NE  ARG A  92      34.920  28.794  -2.938  1.00 19.890          N  
ATOM   1371  CZ  ARG A  92      33.698  28.509  -3.417  1.00 19.890          C  
ATOM   1372  NH1 ARG A  92      32.948  29.440  -3.967  1.00 19.890          N  
ATOM   1373  NH2 ARG A  92      33.249  27.275  -3.329  1.00 19.890          N  
ATOM   1374  H   ARG A  92      35.895  33.756  -6.108  1.00 17.260          H  
ATOM   1375  HA  ARG A  92      35.693  33.097  -3.265  1.00 16.970          H  
ATOM   1376 1HB  ARG A  92      37.693  31.663  -5.050  1.00 23.870          H  
ATOM   1377 2HB  ARG A  92      37.657  31.617  -3.326  1.00 23.870          H  
ATOM   1378 1HG  ARG A  92      35.474  30.412  -4.991  1.00 23.870          H  
ATOM   1379 2HG  ARG A  92      36.888  29.537  -4.410  1.00 23.870          H  
ATOM   1380 1HD  ARG A  92      36.271  30.130  -2.129  1.00 23.870          H  
ATOM   1381 2HD  ARG A  92      34.782  30.855  -2.751  1.00 23.870          H  
ATOM   1382  HE  ARG A  92      35.442  28.037  -2.524  1.00 23.870          H  
ATOM   1383 1HH1 ARG A  92      33.277  30.422  -4.061  1.00 23.870          H  
ATOM   1384 2HH1 ARG A  92      32.035  29.204  -4.312  1.00 23.870          H  
ATOM   1385 1HH2 ARG A  92      33.821  26.558  -2.902  1.00 23.870          H  
ATOM   1386 2HH2 ARG A  92      32.337  27.052  -3.677  1.00 23.870          H  
ATOM   1387  N   ARG A  93      38.149  34.071  -3.020  1.00 14.450          N  
ATOM   1388  CA  ARG A  93      39.332  34.907  -2.851  1.00 14.730          C  
ATOM   1389  C   ARG A  93      40.461  34.049  -2.262  1.00 14.930          C  
ATOM   1390  O   ARG A  93      40.199  33.136  -1.456  1.00 15.220          O  
ATOM   1391  CB  ARG A  93      39.019  36.104  -1.961  1.00 20.510          C  
ATOM   1392  CG  ARG A  93      38.620  35.776  -0.533  1.00 20.510          C  
ATOM   1393  CD  ARG A  93      38.237  36.990   0.218  1.00 20.510          C  
ATOM   1394  NE  ARG A  93      37.939  36.685   1.611  1.00 20.510          N  
ATOM   1395  CZ  ARG A  93      37.492  37.572   2.525  1.00 20.510          C  
ATOM   1396  NH1 ARG A  93      37.288  38.832   2.191  1.00 20.510          N  
ATOM   1397  NH2 ARG A  93      37.257  37.171   3.765  1.00 20.510          N  
ATOM   1398  H   ARG A  93      37.909  33.429  -2.280  1.00 17.340          H  
ATOM   1399  HA  ARG A  93      39.648  35.272  -3.826  1.00 17.680          H  
ATOM   1400 1HB  ARG A  93      39.895  36.750  -1.913  1.00 24.610          H  
ATOM   1401 2HB  ARG A  93      38.212  36.690  -2.404  1.00 24.610          H  
ATOM   1402 1HG  ARG A  93      37.767  35.103  -0.541  1.00 24.610          H  
ATOM   1403 2HG  ARG A  93      39.439  35.308  -0.015  1.00 24.610          H  
ATOM   1404 1HD  ARG A  93      39.039  37.718   0.182  1.00 24.610          H  
ATOM   1405 2HD  ARG A  93      37.344  37.416  -0.240  1.00 24.610          H  
ATOM   1406  HE  ARG A  93      38.079  35.729   1.917  1.00 24.610          H  
ATOM   1407 1HH1 ARG A  93      37.465  39.144   1.246  1.00 24.610          H  
ATOM   1408 2HH1 ARG A  93      36.952  39.490   2.881  1.00 24.610          H  
ATOM   1409 1HH2 ARG A  93      37.411  36.205   4.023  1.00 24.610          H  
ATOM   1410 2HH2 ARG A  93      36.921  37.826   4.456  1.00 24.610          H  
ATOM   1411  N   ILE A  94      41.699  34.329  -2.688  1.00 14.940          N  
ATOM   1412  CA  ILE A  94      42.892  33.622  -2.189  1.00 15.300          C  
ATOM   1413  C   ILE A  94      44.008  34.570  -1.784  1.00 15.740          C  
ATOM   1414  O   ILE A  94      44.024  35.721  -2.197  1.00 15.540          O  
ATOM   1415  CB  ILE A  94      43.435  32.638  -3.241  1.00 21.280          C  
ATOM   1416  CG1 ILE A  94      43.879  33.417  -4.506  1.00 21.280          C  
ATOM   1417  CG2 ILE A  94      42.365  31.589  -3.544  1.00 21.280          C  
ATOM   1418  CD1 ILE A  94      44.604  32.586  -5.548  1.00 21.280          C  
ATOM   1419  H   ILE A  94      41.787  35.094  -3.370  1.00 17.930          H  
ATOM   1420  HA  ILE A  94      42.609  33.046  -1.314  1.00 18.360          H  
ATOM   1421  HB  ILE A  94      44.319  32.139  -2.845  1.00 25.530          H  
ATOM   1422 1HG1 ILE A  94      43.005  33.866  -4.947  1.00 25.530          H  
ATOM   1423 2HG1 ILE A  94      44.564  34.215  -4.213  1.00 25.530          H  
ATOM   1424 1HG2 ILE A  94      42.727  30.856  -4.261  1.00 25.530          H  
ATOM   1425 2HG2 ILE A  94      42.119  31.090  -2.626  1.00 25.530          H  
ATOM   1426 3HG2 ILE A  94      41.476  32.062  -3.943  1.00 25.530          H  
ATOM   1427 1HD1 ILE A  94      44.881  33.224  -6.385  1.00 25.530          H  
ATOM   1428 2HD1 ILE A  94      45.503  32.160  -5.105  1.00 25.530          H  
ATOM   1429 3HD1 ILE A  94      43.964  31.785  -5.912  1.00 25.530          H  
ATOM   1430  N   ARG A  95      44.974  34.103  -1.006  1.00 16.470          N  
ATOM   1431  CA  ARG A  95      46.083  34.991  -0.691  1.00 17.040          C  
ATOM   1432  C   ARG A  95      46.904  35.363  -1.921  1.00 17.320          C  
ATOM   1433  O   ARG A  95      47.208  34.513  -2.760  1.00 17.660          O  
ATOM   1434  CB  ARG A  95      46.992  34.426   0.386  1.00 23.630          C  
ATOM   1435  CG  ARG A  95      46.381  34.421   1.768  1.00 23.630          C  
ATOM   1436  CD  ARG A  95      47.321  33.952   2.800  1.00 23.630          C  
ATOM   1437  NE  ARG A  95      46.724  34.015   4.125  1.00 23.630          N  
ATOM   1438  CZ  ARG A  95      47.330  33.644   5.275  1.00 23.630          C  
ATOM   1439  NH1 ARG A  95      48.563  33.173   5.263  1.00 23.630          N  
ATOM   1440  NH2 ARG A  95      46.678  33.756   6.421  1.00 23.630          N  
ATOM   1441  H   ARG A  95      44.950  33.155  -0.661  1.00 19.760          H  
ATOM   1442  HA  ARG A  95      45.659  35.899  -0.286  1.00 20.450          H  
ATOM   1443 1HB  ARG A  95      47.271  33.406   0.133  1.00 28.350          H  
ATOM   1444 2HB  ARG A  95      47.904  35.018   0.433  1.00 28.350          H  
ATOM   1445 1HG  ARG A  95      46.078  35.439   2.026  1.00 28.350          H  
ATOM   1446 2HG  ARG A  95      45.513  33.767   1.778  1.00 28.350          H  
ATOM   1447 1HD  ARG A  95      47.600  32.918   2.594  1.00 28.350          H  
ATOM   1448 2HD  ARG A  95      48.207  34.587   2.791  1.00 28.350          H  
ATOM   1449  HE  ARG A  95      45.776  34.372   4.190  1.00 28.350          H  
ATOM   1450 1HH1 ARG A  95      49.066  33.083   4.394  1.00 28.350          H  
ATOM   1451 2HH1 ARG A  95      49.007  32.897   6.128  1.00 28.350          H  
ATOM   1452 1HH2 ARG A  95      45.735  34.121   6.432  1.00 28.350          H  
ATOM   1453 2HH2 ARG A  95      47.120  33.482   7.287  1.00 28.350          H  
ATOM   1454  N   GLY A  96      47.315  36.631  -1.986  1.00 17.320          N  
ATOM   1455  CA  GLY A  96      48.145  37.157  -3.076  1.00 17.760          C  
ATOM   1456  C   GLY A  96      49.653  37.005  -2.845  1.00 18.510          C  
ATOM   1457  O   GLY A  96      50.464  37.466  -3.647  1.00 18.940          O  
ATOM   1458  H   GLY A  96      46.987  37.272  -1.251  1.00 20.780          H  
ATOM   1459 1HA  GLY A  96      47.867  36.661  -4.005  1.00 21.310          H  
ATOM   1460 2HA  GLY A  96      47.919  38.210  -3.208  1.00 21.310          H  
ATOM   1461  N   GLY A  97      50.018  36.376  -1.734  1.00 18.790          N  
ATOM   1462  CA  GLY A  97      51.411  36.180  -1.326  1.00 19.630          C  
ATOM   1463  C   GLY A  97      51.917  37.265  -0.367  1.00 19.950          C  
ATOM   1464  O   GLY A  97      52.982  37.127   0.235  1.00 20.620          O  
ATOM   1465  H   GLY A  97      49.278  36.015  -1.153  1.00 22.550          H  
ATOM   1466 1HA  GLY A  97      51.508  35.204  -0.850  1.00 23.560          H  
ATOM   1467 2HA  GLY A  97      52.043  36.159  -2.211  1.00 23.560          H  
ATOM   1468  N   ASP A  98      51.146  38.342  -0.218  1.00 19.560          N  
ATOM   1469  CA  ASP A  98      51.448  39.472   0.648  1.00 19.920          C  
ATOM   1470  C   ASP A  98      50.684  39.424   1.972  1.00 19.570          C  
ATOM   1471  O   ASP A  98      50.674  40.388   2.738  1.00 19.900          O  
ATOM   1472  CB  ASP A  98      51.133  40.744  -0.121  1.00 27.740          C  
ATOM   1473  CG  ASP A  98      49.695  40.722  -0.582  1.00 27.740          C  
ATOM   1474  OD1 ASP A  98      49.046  39.688  -0.318  1.00 27.740          O  
ATOM   1475  OD2 ASP A  98      49.237  41.685  -1.204  1.00 27.740          O  
ATOM   1476  H   ASP A  98      50.267  38.404  -0.735  1.00 23.470          H  
ATOM   1477  HA  ASP A  98      52.516  39.455   0.873  1.00 23.900          H  
ATOM   1478 1HB  ASP A  98      51.294  41.614   0.518  1.00 33.290          H  
ATOM   1479 2HB  ASP A  98      51.793  40.831  -0.986  1.00 33.290          H  
ATOM   1480  N   GLY A  99      50.051  38.286   2.235  1.00 18.990          N  
ATOM   1481  CA  GLY A  99      49.263  38.060   3.442  1.00 18.720          C  
ATOM   1482  C   GLY A  99      47.826  38.581   3.335  1.00 18.060          C  
ATOM   1483  O   GLY A  99      47.044  38.448   4.281  1.00 17.930          O  
ATOM   1484  H   GLY A  99      50.125  37.555   1.547  1.00 22.790          H  
ATOM   1485 1HA  GLY A  99      49.243  36.992   3.660  1.00 22.460          H  
ATOM   1486 2HA  GLY A  99      49.756  38.541   4.284  1.00 22.460          H  
ATOM   1487  N   LYS A 100      47.470  39.168   2.191  1.00 17.780          N  
ATOM   1488  CA  LYS A 100      46.136  39.717   1.998  1.00 17.270          C  
ATOM   1489  C   LYS A 100      45.360  38.851   1.016  1.00 16.500          C  
ATOM   1490  O   LYS A 100      45.956  38.166   0.177  1.00 16.280          O  
ATOM   1491  CB  LYS A 100      46.229  41.161   1.505  1.00 24.380          C  
ATOM   1492  CG  LYS A 100      47.039  42.107   2.424  1.00 24.380          C  
ATOM   1493  CD  LYS A 100      46.403  42.288   3.810  1.00 24.380          C  
ATOM   1494  CE  LYS A 100      47.175  43.308   4.640  1.00 24.380          C  
ATOM   1495  NZ  LYS A 100      46.607  43.460   6.018  1.00 24.380          N  
ATOM   1496  H   LYS A 100      48.153  39.259   1.425  1.00 21.340          H  
ATOM   1497  HA  LYS A 100      45.597  39.693   2.942  1.00 20.720          H  
ATOM   1498 1HB  LYS A 100      46.717  41.168   0.528  1.00 29.260          H  
ATOM   1499 2HB  LYS A 100      45.229  41.572   1.376  1.00 29.260          H  
ATOM   1500 1HG  LYS A 100      48.048  41.695   2.549  1.00 29.260          H  
ATOM   1501 2HG  LYS A 100      47.129  43.078   1.943  1.00 29.260          H  
ATOM   1502 1HD  LYS A 100      45.367  42.613   3.705  1.00 29.260          H  
ATOM   1503 2HD  LYS A 100      46.420  41.340   4.349  1.00 29.260          H  
ATOM   1504 1HE  LYS A 100      48.213  42.984   4.719  1.00 29.260          H  
ATOM   1505 2HE  LYS A 100      47.143  44.274   4.138  1.00 29.260          H  
ATOM   1506 1HZ  LYS A 100      47.150  44.142   6.532  1.00 29.260          H  
ATOM   1507 2HZ  LYS A 100      45.648  43.772   5.958  1.00 29.260          H  
ATOM   1508 3HZ  LYS A 100      46.643  42.571   6.499  1.00 29.260          H  
ATOM   1509  N   MET A 101      44.030  38.887   1.109  1.00 16.210          N  
ATOM   1510  CA  MET A 101      43.192  38.106   0.200  1.00 15.570          C  
ATOM   1511  C   MET A 101      42.907  38.893  -1.071  1.00 15.030          C  
ATOM   1512  O   MET A 101      42.700  40.108  -1.011  1.00 15.180          O  
ATOM   1513  CB  MET A 101      41.890  37.736   0.887  1.00 22.050          C  
ATOM   1514  CG  MET A 101      42.064  36.998   2.218  1.00 22.050          C  
ATOM   1515  SD  MET A 101      42.994  35.467   2.094  1.00 22.050          S  
ATOM   1516  CE  MET A 101      41.915  34.413   1.184  1.00 22.050          C  
ATOM   1517  H   MET A 101      43.597  39.468   1.814  1.00 19.450          H  
ATOM   1518  HA  MET A 101      43.721  37.201  -0.086  1.00 18.680          H  
ATOM   1519 1HB  MET A 101      41.310  38.637   1.076  1.00 26.460          H  
ATOM   1520 2HB  MET A 101      41.316  37.116   0.220  1.00 26.460          H  
ATOM   1521 1HG  MET A 101      42.576  37.647   2.925  1.00 26.460          H  
ATOM   1522 2HG  MET A 101      41.080  36.767   2.627  1.00 26.460          H  
ATOM   1523 1HE  MET A 101      42.382  33.439   1.058  1.00 26.460          H  
ATOM   1524 2HE  MET A 101      40.977  34.295   1.724  1.00 26.460          H  
ATOM   1525 3HE  MET A 101      41.724  34.846   0.218  1.00 26.460          H  
ATOM   1526  N   LYS A 102      42.856  38.207  -2.211  1.00 14.520          N  
ATOM   1527  CA  LYS A 102      42.569  38.839  -3.490  1.00 14.080          C  
ATOM   1528  C   LYS A 102      41.384  38.160  -4.162  1.00 13.760          C  
ATOM   1529  O   LYS A 102      41.363  36.934  -4.322  1.00 13.690          O  
ATOM   1530  CB  LYS A 102      43.782  38.699  -4.413  1.00 19.890          C  
ATOM   1531  CG  LYS A 102      45.103  39.165  -3.807  1.00 19.890          C  
ATOM   1532  CD  LYS A 102      45.228  40.662  -3.569  1.00 19.890          C  
ATOM   1533  CE  LYS A 102      46.584  40.915  -2.925  1.00 19.890          C  
ATOM   1534  NZ  LYS A 102      46.847  42.317  -2.583  1.00 19.890          N  
ATOM   1535  H   LYS A 102      43.074  37.216  -2.194  1.00 17.420          H  
ATOM   1536  HA  LYS A 102      42.320  39.887  -3.330  1.00 16.900          H  
ATOM   1537 1HB  LYS A 102      43.904  37.645  -4.683  1.00 23.870          H  
ATOM   1538 2HB  LYS A 102      43.608  39.256  -5.332  1.00 23.870          H  
ATOM   1539 1HG  LYS A 102      45.255  38.651  -2.855  1.00 23.870          H  
ATOM   1540 2HG  LYS A 102      45.901  38.861  -4.476  1.00 23.870          H  
ATOM   1541 1HD  LYS A 102      45.155  41.209  -4.509  1.00 23.870          H  
ATOM   1542 2HD  LYS A 102      44.446  41.006  -2.891  1.00 23.870          H  
ATOM   1543 1HE  LYS A 102      46.623  40.327  -2.001  1.00 23.870          H  
ATOM   1544 2HE  LYS A 102      47.370  40.569  -3.591  1.00 23.870          H  
ATOM   1545 1HZ  LYS A 102      47.778  42.308  -2.125  1.00 23.870          H  
ATOM   1546 2HZ  LYS A 102      46.860  42.892  -3.405  1.00 23.870          H  
ATOM   1547 3HZ  LYS A 102      46.155  42.660  -1.940  1.00 23.870          H  
ATOM   1548  N   ASP A 103      40.390  38.956  -4.550  1.00 13.750          N  
ATOM   1549  CA  ASP A 103      39.204  38.433  -5.222  1.00 13.630          C  
ATOM   1550  C   ASP A 103      39.565  37.800  -6.561  1.00 13.350          C  
ATOM   1551  O   ASP A 103      40.381  38.347  -7.308  1.00 13.470          O  
ATOM   1552  CB  ASP A 103      38.197  39.556  -5.474  1.00 19.130          C  
ATOM   1553  CG  ASP A 103      37.528  40.116  -4.208  1.00 19.130          C  
ATOM   1554  OD1 ASP A 103      37.644  39.542  -3.147  1.00 19.130          O  
ATOM   1555  OD2 ASP A 103      36.905  41.138  -4.331  1.00 19.130          O  
ATOM   1556  H   ASP A 103      40.454  39.948  -4.366  1.00 16.500          H  
ATOM   1557  HA  ASP A 103      38.744  37.670  -4.596  1.00 16.360          H  
ATOM   1558 1HB  ASP A 103      38.692  40.372  -5.996  1.00 22.960          H  
ATOM   1559 2HB  ASP A 103      37.414  39.178  -6.137  1.00 22.960          H  
ATOM   1560  N   LEU A 104      38.926  36.684  -6.889  1.00 13.120          N  
ATOM   1561  CA  LEU A 104      39.129  36.017  -8.169  1.00 12.970          C  
ATOM   1562  C   LEU A 104      37.935  36.139  -9.110  1.00 12.590          C  
ATOM   1563  O   LEU A 104      36.789  36.299  -8.676  1.00 12.790          O  
ATOM   1564  CB  LEU A 104      39.433  34.539  -7.937  1.00 18.220          C  
ATOM   1565  CG  LEU A 104      40.659  34.211  -7.061  1.00 18.220          C  
ATOM   1566  CD1 LEU A 104      40.698  32.706  -6.865  1.00 18.220          C  
ATOM   1567  CD2 LEU A 104      41.949  34.730  -7.727  1.00 18.220          C  
ATOM   1568  H   LEU A 104      38.292  36.246  -6.217  1.00 15.740          H  
ATOM   1569  HA  LEU A 104      39.969  36.487  -8.669  1.00 15.560          H  
ATOM   1570 1HB  LEU A 104      38.566  34.095  -7.447  1.00 21.860          H  
ATOM   1571 2HB  LEU A 104      39.555  34.049  -8.902  1.00 21.860          H  
ATOM   1572  HG  LEU A 104      40.554  34.677  -6.079  1.00 21.860          H  
ATOM   1573 1HD1 LEU A 104      41.537  32.433  -6.249  1.00 21.860          H  
ATOM   1574 2HD1 LEU A 104      39.781  32.389  -6.378  1.00 21.860          H  
ATOM   1575 3HD1 LEU A 104      40.788  32.204  -7.828  1.00 21.860          H  
ATOM   1576 1HD2 LEU A 104      42.801  34.484  -7.114  1.00 21.860          H  
ATOM   1577 2HD2 LEU A 104      42.067  34.267  -8.704  1.00 21.860          H  
ATOM   1578 3HD2 LEU A 104      41.906  35.812  -7.838  1.00 21.860          H  
ATOM   1579  N   SER A 105      38.223  36.049 -10.408  1.00 12.230          N  
ATOM   1580  CA  SER A 105      37.225  36.031 -11.470  1.00 12.030          C  
ATOM   1581  C   SER A 105      36.351  34.794 -11.278  1.00 11.890          C  
ATOM   1582  O   SER A 105      36.867  33.784 -10.811  1.00 11.760          O  
ATOM   1583  CB  SER A 105      37.931  35.971 -12.816  1.00 16.920          C  
ATOM   1584  OG  SER A 105      38.707  37.118 -13.032  1.00 16.920          O  
ATOM   1585  H   SER A 105      39.193  35.978 -10.681  1.00 14.680          H  
ATOM   1586  HA  SER A 105      36.633  36.939 -11.392  1.00 14.440          H  
ATOM   1587 1HB  SER A 105      38.573  35.089 -12.842  1.00 20.310          H  
ATOM   1588 2HB  SER A 105      37.209  35.859 -13.618  1.00 20.310          H  
ATOM   1589  HG  SER A 105      39.103  37.009 -13.903  1.00 20.310          H  
ATOM   1590  N   PRO A 106      35.050  34.820 -11.634  1.00 12.090          N  
ATOM   1591  CA  PRO A 106      34.113  33.708 -11.531  1.00 12.150          C  
ATOM   1592  C   PRO A 106      34.499  32.536 -12.390  1.00 11.860          C  
ATOM   1593  O   PRO A 106      35.063  32.707 -13.479  1.00 11.770          O  
ATOM   1594  CB  PRO A 106      32.791  34.314 -12.004  1.00 18.230          C  
ATOM   1595  CG  PRO A 106      33.184  35.508 -12.849  1.00 18.230          C  
ATOM   1596  CD  PRO A 106      34.460  36.040 -12.217  1.00 18.230          C  
ATOM   1597  HA  PRO A 106      34.050  33.379 -10.482  1.00 14.580          H  
ATOM   1598 1HB  PRO A 106      32.251  33.553 -12.591  1.00 21.870          H  
ATOM   1599 2HB  PRO A 106      32.154  34.566 -11.149  1.00 21.870          H  
ATOM   1600 1HG  PRO A 106      33.342  35.189 -13.892  1.00 21.870          H  
ATOM   1601 2HG  PRO A 106      32.368  36.249 -12.864  1.00 21.870          H  
ATOM   1602 1HD  PRO A 106      35.081  36.463 -13.009  1.00 21.870          H  
ATOM   1603 2HD  PRO A 106      34.232  36.771 -11.425  1.00 21.870          H  
ATOM   1604  N   ARG A 107      34.145  31.352 -11.910  1.00 11.910          N  
ATOM   1605  CA  ARG A 107      34.412  30.113 -12.612  1.00 11.860          C  
ATOM   1606  C   ARG A 107      33.111  29.317 -12.730  1.00 11.300          C  
ATOM   1607  O   ARG A 107      32.187  29.488 -11.922  1.00 11.140          O  
ATOM   1608  CB  ARG A 107      35.464  29.324 -11.859  1.00 16.620          C  
ATOM   1609  CG  ARG A 107      36.776  30.085 -11.575  1.00 16.620          C  
ATOM   1610  CD  ARG A 107      37.645  30.283 -12.739  1.00 16.620          C  
ATOM   1611  NE  ARG A 107      38.819  31.034 -12.346  1.00 16.620          N  
ATOM   1612  CZ  ARG A 107      39.865  31.343 -13.133  1.00 16.620          C  
ATOM   1613  NH1 ARG A 107      39.906  30.955 -14.394  1.00 16.620          N  
ATOM   1614  NH2 ARG A 107      40.857  32.048 -12.617  1.00 16.620          N  
ATOM   1615  H   ARG A 107      33.691  31.311 -10.990  1.00 14.290          H  
ATOM   1616  HA  ARG A 107      34.774  30.340 -13.614  1.00 14.230          H  
ATOM   1617 1HB  ARG A 107      35.063  28.960 -10.912  1.00 19.950          H  
ATOM   1618 2HB  ARG A 107      35.733  28.472 -12.455  1.00 19.950          H  
ATOM   1619 1HG  ARG A 107      36.545  31.072 -11.210  1.00 19.950          H  
ATOM   1620 2HG  ARG A 107      37.344  29.562 -10.807  1.00 19.950          H  
ATOM   1621 1HD  ARG A 107      37.960  29.319 -13.133  1.00 19.950          H  
ATOM   1622 2HD  ARG A 107      37.115  30.850 -13.505  1.00 19.950          H  
ATOM   1623  HE  ARG A 107      38.844  31.365 -11.385  1.00 19.950          H  
ATOM   1624 1HH1 ARG A 107      39.146  30.419 -14.784  1.00 19.950          H  
ATOM   1625 2HH1 ARG A 107      40.699  31.194 -14.973  1.00 19.950          H  
ATOM   1626 1HH2 ARG A 107      40.793  32.342 -11.650  1.00 19.950          H  
ATOM   1627 2HH2 ARG A 107      41.660  32.290 -13.179  1.00 19.950          H  
ATOM   1628  N   TRP A 108      33.019  28.448 -13.741  1.00 11.210          N  
ATOM   1629  CA  TRP A 108      31.785  27.685 -13.935  1.00 10.860          C  
ATOM   1630  C   TRP A 108      31.880  26.164 -13.877  1.00 10.950          C  
ATOM   1631  O   TRP A 108      32.830  25.537 -14.363  1.00 11.020          O  
ATOM   1632  CB  TRP A 108      31.159  28.045 -15.287  1.00 15.340          C  
ATOM   1633  CG  TRP A 108      30.598  29.429 -15.381  1.00 15.340          C  
ATOM   1634  CD1 TRP A 108      29.289  29.755 -15.268  1.00 15.340          C  
ATOM   1635  CD2 TRP A 108      31.301  30.680 -15.596  1.00 15.340          C  
ATOM   1636  NE1 TRP A 108      29.124  31.112 -15.410  1.00 15.340          N  
ATOM   1637  CE2 TRP A 108      30.343  31.688 -15.604  1.00 15.340          C  
ATOM   1638  CE3 TRP A 108      32.643  31.021 -15.780  1.00 15.340          C  
ATOM   1639  CZ2 TRP A 108      30.680  33.011 -15.781  1.00 15.340          C  
ATOM   1640  CZ3 TRP A 108      32.974  32.349 -15.948  1.00 15.340          C  
ATOM   1641  CH2 TRP A 108      32.020  33.315 -15.950  1.00 15.340          C  
ATOM   1642  H   TRP A 108      33.797  28.321 -14.371  1.00 13.450          H  
ATOM   1643  HA  TRP A 108      31.085  27.986 -13.157  1.00 13.030          H  
ATOM   1644 1HB  TRP A 108      31.896  27.918 -16.075  1.00 18.410          H  
ATOM   1645 2HB  TRP A 108      30.343  27.346 -15.488  1.00 18.410          H  
ATOM   1646  HD1 TRP A 108      28.486  29.040 -15.094  1.00 18.410          H  
ATOM   1647  HE1 TRP A 108      28.247  31.603 -15.371  1.00 18.410          H  
ATOM   1648  HE3 TRP A 108      33.415  30.264 -15.784  1.00 18.410          H  
ATOM   1649  HZ2 TRP A 108      29.932  33.802 -15.790  1.00 18.410          H  
ATOM   1650  HZ3 TRP A 108      34.028  32.606 -16.078  1.00 18.410          H  
ATOM   1651  HH2 TRP A 108      32.321  34.352 -16.088  1.00 18.410          H  
ATOM   1652  N   TYR A 109      30.813  25.603 -13.322  1.00 11.140          N  
ATOM   1653  CA  TYR A 109      30.531  24.181 -13.205  1.00 11.450          C  
ATOM   1654  C   TYR A 109      29.357  23.791 -14.072  1.00 11.210          C  
ATOM   1655  O   TYR A 109      28.333  24.485 -14.106  1.00 11.060          O  
ATOM   1656  CB  TYR A 109      30.222  23.813 -11.763  1.00 15.910          C  
ATOM   1657  CG  TYR A 109      29.632  22.435 -11.626  1.00 15.910          C  
ATOM   1658  CD1 TYR A 109      30.421  21.310 -11.689  1.00 15.910          C  
ATOM   1659  CD2 TYR A 109      28.265  22.309 -11.432  1.00 15.910          C  
ATOM   1660  CE1 TYR A 109      29.853  20.073 -11.562  1.00 15.910          C  
ATOM   1661  CE2 TYR A 109      27.703  21.074 -11.299  1.00 15.910          C  
ATOM   1662  CZ  TYR A 109      28.487  19.956 -11.368  1.00 15.910          C  
ATOM   1663  OH  TYR A 109      27.914  18.713 -11.240  1.00 15.910          O  
ATOM   1664  H   TYR A 109      30.128  26.253 -12.925  1.00 13.370          H  
ATOM   1665  HA  TYR A 109      31.402  23.622 -13.545  1.00 13.740          H  
ATOM   1666 1HB  TYR A 109      31.137  23.856 -11.167  1.00 19.090          H  
ATOM   1667 2HB  TYR A 109      29.524  24.533 -11.344  1.00 19.090          H  
ATOM   1668  HD1 TYR A 109      31.489  21.397 -11.842  1.00 19.090          H  
ATOM   1669  HD2 TYR A 109      27.636  23.195 -11.383  1.00 19.090          H  
ATOM   1670  HE1 TYR A 109      30.480  19.190 -11.619  1.00 19.090          H  
ATOM   1671  HE2 TYR A 109      26.630  20.983 -11.147  1.00 19.090          H  
ATOM   1672  HH  TYR A 109      28.595  18.038 -11.320  1.00 19.090          H  
ATOM   1673  N   PHE A 110      29.460  22.656 -14.751  1.00 11.370          N  
ATOM   1674  CA  PHE A 110      28.356  22.243 -15.586  1.00 11.390          C  
ATOM   1675  C   PHE A 110      27.806  20.888 -15.187  1.00 11.450          C  
ATOM   1676  O   PHE A 110      28.559  19.978 -14.834  1.00 11.640          O  
ATOM   1677  CB  PHE A 110      28.845  22.210 -17.016  1.00 15.940          C  
ATOM   1678  CG  PHE A 110      29.325  23.545 -17.442  1.00 15.940          C  
ATOM   1679  CD1 PHE A 110      30.660  23.898 -17.258  1.00 15.940          C  
ATOM   1680  CD2 PHE A 110      28.473  24.464 -17.987  1.00 15.940          C  
ATOM   1681  CE1 PHE A 110      31.109  25.135 -17.604  1.00 15.940          C  
ATOM   1682  CE2 PHE A 110      28.936  25.700 -18.333  1.00 15.940          C  
ATOM   1683  CZ  PHE A 110      30.245  26.033 -18.138  1.00 15.940          C  
ATOM   1684  H   PHE A 110      30.307  22.103 -14.721  1.00 13.640          H  
ATOM   1685  HA  PHE A 110      27.552  22.970 -15.500  1.00 13.670          H  
ATOM   1686 1HB  PHE A 110      29.650  21.498 -17.116  1.00 19.130          H  
ATOM   1687 2HB  PHE A 110      28.044  21.914 -17.654  1.00 19.130          H  
ATOM   1688  HD1 PHE A 110      31.351  23.179 -16.824  1.00 19.130          H  
ATOM   1689  HD2 PHE A 110      27.422  24.209 -18.138  1.00 19.130          H  
ATOM   1690  HE1 PHE A 110      32.156  25.399 -17.446  1.00 19.130          H  
ATOM   1691  HE2 PHE A 110      28.267  26.415 -18.761  1.00 19.130          H  
ATOM   1692  HZ  PHE A 110      30.594  27.013 -18.406  1.00 19.130          H  
ATOM   1693  N   TYR A 111      26.495  20.743 -15.341  1.00 11.500          N  
ATOM   1694  CA  TYR A 111      25.790  19.503 -15.077  1.00 11.790          C  
ATOM   1695  C   TYR A 111      24.739  19.300 -16.136  1.00 11.990          C  
ATOM   1696  O   TYR A 111      23.989  20.215 -16.469  1.00 11.950          O  
ATOM   1697  CB  TYR A 111      25.115  19.504 -13.703  1.00 16.390          C  
ATOM   1698  CG  TYR A 111      24.335  18.219 -13.436  1.00 16.390          C  
ATOM   1699  CD1 TYR A 111      25.006  17.083 -13.039  1.00 16.390          C  
ATOM   1700  CD2 TYR A 111      22.957  18.179 -13.615  1.00 16.390          C  
ATOM   1701  CE1 TYR A 111      24.319  15.911 -12.836  1.00 16.390          C  
ATOM   1702  CE2 TYR A 111      22.261  16.999 -13.404  1.00 16.390          C  
ATOM   1703  CZ  TYR A 111      22.952  15.865 -13.028  1.00 16.390          C  
ATOM   1704  OH  TYR A 111      22.304  14.668 -12.815  1.00 16.390          O  
ATOM   1705  H   TYR A 111      25.951  21.534 -15.654  1.00 13.800          H  
ATOM   1706  HA  TYR A 111      26.494  18.673 -15.135  1.00 14.150          H  
ATOM   1707 1HB  TYR A 111      25.866  19.607 -12.935  1.00 19.670          H  
ATOM   1708 2HB  TYR A 111      24.430  20.355 -13.622  1.00 19.670          H  
ATOM   1709  HD1 TYR A 111      26.087  17.111 -12.895  1.00 19.670          H  
ATOM   1710  HD2 TYR A 111      22.444  19.075 -13.928  1.00 19.670          H  
ATOM   1711  HE1 TYR A 111      24.856  15.013 -12.527  1.00 19.670          H  
ATOM   1712  HE2 TYR A 111      21.187  16.958 -13.545  1.00 19.670          H  
ATOM   1713  HH  TYR A 111      21.353  14.800 -12.712  1.00 19.670          H  
ATOM   1714  N   TYR A 112      24.711  18.103 -16.686  1.00 12.380          N  
ATOM   1715  CA  TYR A 112      23.757  17.747 -17.711  1.00 12.780          C  
ATOM   1716  C   TYR A 112      22.832  16.661 -17.224  1.00 13.120          C  
ATOM   1717  O   TYR A 112      23.261  15.729 -16.540  1.00 13.400          O  
ATOM   1718  CB  TYR A 112      24.522  17.350 -18.983  1.00 17.730          C  
ATOM   1719  CG  TYR A 112      25.124  18.553 -19.727  1.00 17.730          C  
ATOM   1720  CD1 TYR A 112      26.135  19.363 -19.174  1.00 17.730          C  
ATOM   1721  CD2 TYR A 112      24.666  18.832 -21.000  1.00 17.730          C  
ATOM   1722  CE1 TYR A 112      26.612  20.432 -19.883  1.00 17.730          C  
ATOM   1723  CE2 TYR A 112      25.169  19.894 -21.691  1.00 17.730          C  
ATOM   1724  CZ  TYR A 112      26.124  20.697 -21.128  1.00 17.730          C  
ATOM   1725  OH  TYR A 112      26.612  21.760 -21.800  1.00 17.730          O  
ATOM   1726  H   TYR A 112      25.375  17.403 -16.381  1.00 14.860          H  
ATOM   1727  HA  TYR A 112      23.141  18.615 -17.938  1.00 15.340          H  
ATOM   1728 1HB  TYR A 112      25.331  16.662 -18.729  1.00 21.280          H  
ATOM   1729 2HB  TYR A 112      23.847  16.824 -19.663  1.00 21.280          H  
ATOM   1730  HD1 TYR A 112      26.543  19.166 -18.194  1.00 21.280          H  
ATOM   1731  HD2 TYR A 112      23.897  18.203 -21.457  1.00 21.280          H  
ATOM   1732  HE1 TYR A 112      27.371  21.066 -19.473  1.00 21.280          H  
ATOM   1733  HE2 TYR A 112      24.801  20.099 -22.684  1.00 21.280          H  
ATOM   1734  HH  TYR A 112      26.192  21.803 -22.671  1.00 21.280          H  
ATOM   1735  N   LEU A 113      21.585  16.742 -17.661  1.00 13.240          N  
ATOM   1736  CA  LEU A 113      20.588  15.742 -17.312  1.00 13.650          C  
ATOM   1737  C   LEU A 113      20.856  14.497 -18.117  1.00 14.050          C  
ATOM   1738  O   LEU A 113      21.425  14.594 -19.200  1.00 14.230          O  
ATOM   1739  CB  LEU A 113      19.185  16.226 -17.663  1.00 18.950          C  
ATOM   1740  CG  LEU A 113      18.676  17.477 -16.971  1.00 18.950          C  
ATOM   1741  CD1 LEU A 113      17.374  17.827 -17.561  1.00 18.950          C  
ATOM   1742  CD2 LEU A 113      18.504  17.258 -15.498  1.00 18.950          C  
ATOM   1743  H   LEU A 113      21.328  17.542 -18.246  1.00 15.890          H  
ATOM   1744  HA  LEU A 113      20.672  15.499 -16.255  1.00 16.380          H  
ATOM   1745 1HB  LEU A 113      19.154  16.411 -18.736  1.00 22.740          H  
ATOM   1746 2HB  LEU A 113      18.487  15.421 -17.447  1.00 22.740          H  
ATOM   1747  HG  LEU A 113      19.368  18.302 -17.151  1.00 22.740          H  
ATOM   1748 1HD1 LEU A 113      17.005  18.739 -17.093  1.00 22.740          H  
ATOM   1749 2HD1 LEU A 113      17.504  17.984 -18.628  1.00 22.740          H  
ATOM   1750 3HD1 LEU A 113      16.677  17.026 -17.395  1.00 22.740          H  
ATOM   1751 1HD2 LEU A 113      18.114  18.174 -15.069  1.00 22.740          H  
ATOM   1752 2HD2 LEU A 113      17.797  16.449 -15.317  1.00 22.740          H  
ATOM   1753 3HD2 LEU A 113      19.451  17.015 -15.038  1.00 22.740          H  
ATOM   1754  N   GLY A 114      20.447  13.343 -17.597  1.00 14.340          N  
ATOM   1755  CA  GLY A 114      20.629  12.083 -18.301  1.00 14.860          C  
ATOM   1756  C   GLY A 114      19.461  11.714 -19.211  1.00 14.860          C  
ATOM   1757  O   GLY A 114      18.733  12.578 -19.701  1.00 14.870          O  
ATOM   1758  H   GLY A 114      20.004  13.345 -16.689  1.00 17.210          H  
ATOM   1759 1HA  GLY A 114      21.533  12.155 -18.899  1.00 17.830          H  
ATOM   1760 2HA  GLY A 114      20.792  11.286 -17.576  1.00 17.830          H  
ATOM   1761  N   THR A 115      19.336  10.409 -19.485  1.00 15.000          N  
ATOM   1762  CA  THR A 115      18.374   9.731 -20.388  1.00 15.200          C  
ATOM   1763  C   THR A 115      18.663   9.929 -21.886  1.00 14.730          C  
ATOM   1764  O   THR A 115      18.187   9.156 -22.718  1.00 14.680          O  
ATOM   1765  CB  THR A 115      16.896  10.138 -20.124  1.00 21.200          C  
ATOM   1766  OG1 THR A 115      16.624  11.436 -20.707  1.00 21.200          O  
ATOM   1767  CG2 THR A 115      16.547  10.134 -18.627  1.00 21.200          C  
ATOM   1768  H   THR A 115      19.987   9.798 -19.012  1.00 18.000          H  
ATOM   1769  HA  THR A 115      18.441   8.661 -20.194  1.00 18.240          H  
ATOM   1770  HB  THR A 115      16.257   9.407 -20.615  1.00 25.440          H  
ATOM   1771  HG1 THR A 115      17.309  12.046 -20.386  1.00 25.440          H  
ATOM   1772 1HG2 THR A 115      15.500  10.376 -18.506  1.00 25.440          H  
ATOM   1773 2HG2 THR A 115      16.732   9.141 -18.222  1.00 25.440          H  
ATOM   1774 3HG2 THR A 115      17.140  10.857 -18.086  1.00 25.440          H  
ATOM   1775  N   GLY A 116      19.493  10.912 -22.221  1.00 14.540          N  
ATOM   1776  CA  GLY A 116      19.843  11.199 -23.600  1.00 14.290          C  
ATOM   1777  C   GLY A 116      21.271  10.780 -23.988  1.00 14.110          C  
ATOM   1778  O   GLY A 116      21.933  10.009 -23.283  1.00 14.150          O  
ATOM   1779  H   GLY A 116      19.839  11.509 -21.484  1.00 17.450          H  
ATOM   1780 1HA  GLY A 116      19.122  10.699 -24.248  1.00 17.150          H  
ATOM   1781 2HA  GLY A 116      19.717  12.269 -23.749  1.00 17.150          H  
ATOM   1782  N   PRO A 117      21.756  11.271 -25.143  1.00 14.090          N  
ATOM   1783  CA  PRO A 117      23.067  11.028 -25.737  1.00 14.150          C  
ATOM   1784  C   PRO A 117      24.266  11.243 -24.800  1.00 14.090          C  
ATOM   1785  O   PRO A 117      25.277  10.531 -24.901  1.00 14.490          O  
ATOM   1786  CB  PRO A 117      23.061  12.029 -26.899  1.00 21.230          C  
ATOM   1787  CG  PRO A 117      21.614  12.169 -27.281  1.00 21.230          C  
ATOM   1788  CD  PRO A 117      20.885  12.148 -25.971  1.00 21.230          C  
ATOM   1789  HA  PRO A 117      23.081   9.998 -26.131  1.00 16.980          H  
ATOM   1790 1HB  PRO A 117      23.450  12.996 -26.542  1.00 25.470          H  
ATOM   1791 2HB  PRO A 117      23.714  11.694 -27.718  1.00 25.470          H  
ATOM   1792 1HG  PRO A 117      21.462  13.104 -27.844  1.00 25.470          H  
ATOM   1793 2HG  PRO A 117      21.321  11.345 -27.950  1.00 25.470          H  
ATOM   1794 1HD  PRO A 117      20.847  13.173 -25.553  1.00 25.470          H  
ATOM   1795 2HD  PRO A 117      19.887  11.716 -26.128  1.00 25.470          H  
ATOM   1796  N   GLU A 118      24.156  12.189 -23.851  1.00 13.750          N  
ATOM   1797  CA  GLU A 118      25.265  12.438 -22.942  1.00 13.830          C  
ATOM   1798  C   GLU A 118      24.931  12.042 -21.514  1.00 13.740          C  
ATOM   1799  O   GLU A 118      25.441  12.626 -20.547  1.00 13.920          O  
ATOM   1800  CB  GLU A 118      25.600  13.939 -22.976  1.00 19.330          C  
ATOM   1801  CG  GLU A 118      24.524  14.887 -22.352  1.00 19.330          C  
ATOM   1802  CD  GLU A 118      23.357  15.209 -23.282  1.00 19.330          C  
ATOM   1803  OE1 GLU A 118      23.186  14.523 -24.260  1.00 19.330          O  
ATOM   1804  OE2 GLU A 118      22.624  16.112 -22.989  1.00 19.330          O  
ATOM   1805  H   GLU A 118      23.346  12.809 -23.799  1.00 16.500          H  
ATOM   1806  HA  GLU A 118      26.128  11.864 -23.270  1.00 16.600          H  
ATOM   1807 1HB  GLU A 118      26.546  14.119 -22.466  1.00 23.200          H  
ATOM   1808 2HB  GLU A 118      25.716  14.243 -23.986  1.00 23.200          H  
ATOM   1809 1HG  GLU A 118      24.115  14.477 -21.434  1.00 23.200          H  
ATOM   1810 2HG  GLU A 118      25.024  15.820 -22.087  1.00 23.200          H  
ATOM   1811  N   ALA A 119      24.168  10.973 -21.359  1.00 13.650          N  
ATOM   1812  CA  ALA A 119      23.853  10.529 -20.029  1.00 13.740          C  
ATOM   1813  C   ALA A 119      25.051   9.880 -19.399  1.00 14.080          C  
ATOM   1814  O   ALA A 119      25.558   8.873 -19.888  1.00 14.560          O  
ATOM   1815  CB  ALA A 119      22.712   9.556 -20.067  1.00 19.200          C  
ATOM   1816  H   ALA A 119      23.727  10.520 -22.168  1.00 16.380          H  
ATOM   1817  HA  ALA A 119      23.586  11.401 -19.434  1.00 16.490          H  
ATOM   1818 1HB  ALA A 119      22.468   9.227 -19.059  1.00 23.040          H  
ATOM   1819 2HB  ALA A 119      21.858  10.036 -20.524  1.00 23.040          H  
ATOM   1820 3HB  ALA A 119      23.023   8.718 -20.667  1.00 23.040          H  
ATOM   1821  N   GLY A 120      25.485  10.434 -18.280  1.00 14.010          N  
ATOM   1822  CA  GLY A 120      26.647   9.896 -17.598  1.00 14.510          C  
ATOM   1823  C   GLY A 120      27.970  10.406 -18.165  1.00 14.510          C  
ATOM   1824  O   GLY A 120      29.035   9.948 -17.744  1.00 15.130          O  
ATOM   1825  H   GLY A 120      25.026  11.263 -17.921  1.00 16.810          H  
ATOM   1826 1HA  GLY A 120      26.585  10.149 -16.539  1.00 17.410          H  
ATOM   1827 2HA  GLY A 120      26.623   8.809 -17.660  1.00 17.410          H  
ATOM   1828  N   LEU A 121      27.929  11.353 -19.106  1.00 13.970          N  
ATOM   1829  CA  LEU A 121      29.174  11.838 -19.677  1.00 14.120          C  
ATOM   1830  C   LEU A 121      29.578  13.119 -18.948  1.00 14.060          C  
ATOM   1831  O   LEU A 121      28.714  13.945 -18.654  1.00 13.650          O  
ATOM   1832  CB  LEU A 121      28.997  12.132 -21.181  1.00 19.710          C  
ATOM   1833  CG  LEU A 121      29.035  10.935 -22.219  1.00 19.710          C  
ATOM   1834  CD1 LEU A 121      30.431  10.348 -22.287  1.00 19.710          C  
ATOM   1835  CD2 LEU A 121      28.031   9.840 -21.831  1.00 19.710          C  
ATOM   1836  H   LEU A 121      27.032  11.719 -19.443  1.00 16.760          H  
ATOM   1837  HA  LEU A 121      29.910  11.064 -19.543  1.00 16.940          H  
ATOM   1838 1HB  LEU A 121      28.042  12.632 -21.306  1.00 23.650          H  
ATOM   1839 2HB  LEU A 121      29.776  12.831 -21.474  1.00 23.650          H  
ATOM   1840  HG  LEU A 121      28.777  11.317 -23.198  1.00 23.650          H  
ATOM   1841 1HD1 LEU A 121      30.447   9.545 -23.024  1.00 23.650          H  
ATOM   1842 2HD1 LEU A 121      31.129  11.119 -22.585  1.00 23.650          H  
ATOM   1843 3HD1 LEU A 121      30.724   9.946 -21.323  1.00 23.650          H  
ATOM   1844 1HD2 LEU A 121      28.064   9.044 -22.568  1.00 23.650          H  
ATOM   1845 2HD2 LEU A 121      28.280   9.421 -20.864  1.00 23.650          H  
ATOM   1846 3HD2 LEU A 121      27.034  10.236 -21.793  1.00 23.650          H  
ATOM   1847  N   PRO A 122      30.861  13.293 -18.591  1.00 14.620          N  
ATOM   1848  CA  PRO A 122      31.392  14.475 -17.944  1.00 14.760          C  
ATOM   1849  C   PRO A 122      31.480  15.628 -18.914  1.00 14.410          C  
ATOM   1850  O   PRO A 122      31.715  15.405 -20.104  1.00 14.410          O  
ATOM   1851  CB  PRO A 122      32.781  14.017 -17.488  1.00 22.140          C  
ATOM   1852  CG  PRO A 122      33.172  12.933 -18.470  1.00 22.140          C  
ATOM   1853  CD  PRO A 122      31.864  12.235 -18.832  1.00 22.140          C  
ATOM   1854  HA  PRO A 122      30.757  14.736 -17.085  1.00 17.710          H  
ATOM   1855 1HB  PRO A 122      33.476  14.878 -17.518  1.00 26.570          H  
ATOM   1856 2HB  PRO A 122      32.743  13.669 -16.447  1.00 26.570          H  
ATOM   1857 1HG  PRO A 122      33.679  13.389 -19.331  1.00 26.570          H  
ATOM   1858 2HG  PRO A 122      33.898  12.251 -18.003  1.00 26.570          H  
ATOM   1859 1HD  PRO A 122      31.894  11.952 -19.892  1.00 26.570          H  
ATOM   1860 2HD  PRO A 122      31.686  11.373 -18.165  1.00 26.570          H  
ATOM   1861  N   TYR A 123      31.403  16.844 -18.395  1.00 14.290          N  
ATOM   1862  CA  TYR A 123      31.572  18.022 -19.221  1.00 14.190          C  
ATOM   1863  C   TYR A 123      32.906  17.973 -19.939  1.00 14.880          C  
ATOM   1864  O   TYR A 123      33.937  17.668 -19.338  1.00 15.450          O  
ATOM   1865  CB  TYR A 123      31.433  19.280 -18.366  1.00 19.910          C  
ATOM   1866  CG  TYR A 123      31.655  20.565 -19.107  1.00 19.910          C  
ATOM   1867  CD1 TYR A 123      30.677  21.113 -19.930  1.00 19.910          C  
ATOM   1868  CD2 TYR A 123      32.866  21.200 -18.955  1.00 19.910          C  
ATOM   1869  CE1 TYR A 123      30.938  22.297 -20.594  1.00 19.910          C  
ATOM   1870  CE2 TYR A 123      33.121  22.366 -19.608  1.00 19.910          C  
ATOM   1871  CZ  TYR A 123      32.178  22.918 -20.425  1.00 19.910          C  
ATOM   1872  OH  TYR A 123      32.481  24.096 -21.067  1.00 19.910          O  
ATOM   1873  H   TYR A 123      31.206  16.956 -17.410  1.00 17.150          H  
ATOM   1874  HA  TYR A 123      30.807  18.034 -19.975  1.00 17.030          H  
ATOM   1875 1HB  TYR A 123      30.429  19.306 -17.935  1.00 23.890          H  
ATOM   1876 2HB  TYR A 123      32.139  19.238 -17.540  1.00 23.890          H  
ATOM   1877  HD1 TYR A 123      29.719  20.618 -20.048  1.00 23.890          H  
ATOM   1878  HD2 TYR A 123      33.628  20.765 -18.309  1.00 23.890          H  
ATOM   1879  HE1 TYR A 123      30.190  22.741 -21.236  1.00 23.890          H  
ATOM   1880  HE2 TYR A 123      34.083  22.859 -19.482  1.00 23.890          H  
ATOM   1881  HH  TYR A 123      31.785  24.320 -21.717  1.00 23.890          H  
ATOM   1882  N   GLY A 124      32.881  18.265 -21.235  1.00 14.980          N  
ATOM   1883  CA  GLY A 124      34.065  18.257 -22.074  1.00 15.750          C  
ATOM   1884  C   GLY A 124      34.411  16.878 -22.655  1.00 15.940          C  
ATOM   1885  O   GLY A 124      35.399  16.747 -23.379  1.00 16.530          O  
ATOM   1886  H   GLY A 124      32.003  18.512 -21.674  1.00 17.980          H  
ATOM   1887 1HA  GLY A 124      33.915  18.960 -22.892  1.00 18.900          H  
ATOM   1888 2HA  GLY A 124      34.909  18.627 -21.496  1.00 18.900          H  
ATOM   1889  N   ALA A 125      33.596  15.854 -22.382  1.00 15.580          N  
ATOM   1890  CA  ALA A 125      33.879  14.513 -22.887  1.00 15.890          C  
ATOM   1891  C   ALA A 125      34.013  14.508 -24.402  1.00 15.930          C  
ATOM   1892  O   ALA A 125      33.224  15.130 -25.129  1.00 15.820          O  
ATOM   1893  CB  ALA A 125      32.788  13.537 -22.494  1.00 22.120          C  
ATOM   1894  H   ALA A 125      32.804  15.990 -21.745  1.00 18.700          H  
ATOM   1895  HA  ALA A 125      34.824  14.188 -22.452  1.00 19.070          H  
ATOM   1896 1HB  ALA A 125      33.048  12.548 -22.861  1.00 26.550          H  
ATOM   1897 2HB  ALA A 125      32.693  13.521 -21.427  1.00 26.550          H  
ATOM   1898 3HB  ALA A 125      31.864  13.846 -22.933  1.00 26.550          H  
ATOM   1899  N   ASN A 126      34.986  13.741 -24.897  1.00 16.250          N  
ATOM   1900  CA  ASN A 126      35.251  13.661 -26.329  1.00 16.500          C  
ATOM   1901  C   ASN A 126      34.325  12.714 -27.081  1.00 16.650          C  
ATOM   1902  O   ASN A 126      34.739  11.646 -27.537  1.00 17.110          O  
ATOM   1903  CB  ASN A 126      36.698  13.276 -26.579  1.00 23.000          C  
ATOM   1904  CG  ASN A 126      37.093  13.426 -28.028  1.00 23.000          C  
ATOM   1905  OD1 ASN A 126      36.413  14.119 -28.797  1.00 23.000          O  
ATOM   1906  ND2 ASN A 126      38.182  12.798 -28.411  1.00 23.000          N  
ATOM   1907  H   ASN A 126      35.586  13.239 -24.260  1.00 19.500          H  
ATOM   1908  HA  ASN A 126      35.090  14.655 -26.750  1.00 19.800          H  
ATOM   1909 1HB  ASN A 126      37.349  13.904 -25.970  1.00 27.600          H  
ATOM   1910 2HB  ASN A 126      36.859  12.243 -26.275  1.00 27.600          H  
ATOM   1911 1HD2 ASN A 126      38.490  12.865 -29.361  1.00 27.600          H  
ATOM   1912 2HD2 ASN A 126      38.699  12.251 -27.755  1.00 27.600          H  
ATOM   1913  N   LYS A 127      33.071  13.118 -27.200  1.00 16.390          N  
ATOM   1914  CA  LYS A 127      32.074  12.332 -27.916  1.00 16.650          C  
ATOM   1915  C   LYS A 127      31.411  13.191 -29.005  1.00 16.830          C  
ATOM   1916  O   LYS A 127      30.725  14.173 -28.732  1.00 16.480          O  
ATOM   1917  CB  LYS A 127      31.066  11.714 -26.930  1.00 23.210          C  
ATOM   1918  CG  LYS A 127      29.955  10.859 -27.580  1.00 23.210          C  
ATOM   1919  CD  LYS A 127      29.000  10.194 -26.542  1.00 23.210          C  
ATOM   1920  CE  LYS A 127      27.915   9.368 -27.276  1.00 23.210          C  
ATOM   1921  NZ  LYS A 127      26.930   8.688 -26.349  1.00 23.210          N  
ATOM   1922  H   LYS A 127      32.844  14.007 -26.746  1.00 19.670          H  
ATOM   1923  HA  LYS A 127      32.582  11.510 -28.420  1.00 19.980          H  
ATOM   1924 1HB  LYS A 127      31.609  11.057 -26.249  1.00 27.850          H  
ATOM   1925 2HB  LYS A 127      30.634  12.474 -26.331  1.00 27.850          H  
ATOM   1926 1HG  LYS A 127      29.353  11.499 -28.223  1.00 27.850          H  
ATOM   1927 2HG  LYS A 127      30.412  10.083 -28.192  1.00 27.850          H  
ATOM   1928 1HD  LYS A 127      29.571   9.533 -25.889  1.00 27.850          H  
ATOM   1929 2HD  LYS A 127      28.522  10.949 -25.928  1.00 27.850          H  
ATOM   1930 1HE  LYS A 127      27.365  10.023 -27.951  1.00 27.850          H  
ATOM   1931 2HE  LYS A 127      28.421   8.602 -27.862  1.00 27.850          H  
ATOM   1932 1HZ  LYS A 127      26.279   8.158 -26.905  1.00 27.850          H  
ATOM   1933 2HZ  LYS A 127      27.424   8.064 -25.730  1.00 27.850          H  
ATOM   1934 3HZ  LYS A 127      26.382   9.373 -25.776  1.00 27.850          H  
ATOM   1935  N   ASP A 128      31.587  12.777 -30.262  1.00 17.500          N  
ATOM   1936  CA  ASP A 128      31.098  13.519 -31.436  1.00 17.890          C  
ATOM   1937  C   ASP A 128      29.587  13.715 -31.480  1.00 17.560          C  
ATOM   1938  O   ASP A 128      29.083  14.646 -32.107  1.00 17.800          O  
ATOM   1939  CB  ASP A 128      31.508  12.803 -32.726  1.00 24.890          C  
ATOM   1940  CG  ASP A 128      32.998  12.883 -33.038  1.00 24.890          C  
ATOM   1941  OD1 ASP A 128      33.680  13.674 -32.440  1.00 24.890          O  
ATOM   1942  OD2 ASP A 128      33.437  12.130 -33.868  1.00 24.890          O  
ATOM   1943  H   ASP A 128      32.156  11.954 -30.417  1.00 21.000          H  
ATOM   1944  HA  ASP A 128      31.562  14.506 -31.424  1.00 21.470          H  
ATOM   1945 1HB  ASP A 128      31.219  11.754 -32.668  1.00 29.870          H  
ATOM   1946 2HB  ASP A 128      30.961  13.240 -33.563  1.00 29.870          H  
ATOM   1947  N   GLY A 129      28.861  12.812 -30.847  1.00 17.110          N  
ATOM   1948  CA  GLY A 129      27.408  12.840 -30.857  1.00 16.920          C  
ATOM   1949  C   GLY A 129      26.753  13.710 -29.782  1.00 15.990          C  
ATOM   1950  O   GLY A 129      25.523  13.723 -29.687  1.00 16.010          O  
ATOM   1951  H   GLY A 129      29.344  12.080 -30.352  1.00 20.530          H  
ATOM   1952 1HA  GLY A 129      27.074  13.182 -31.836  1.00 20.300          H  
ATOM   1953 2HA  GLY A 129      27.042  11.820 -30.752  1.00 20.300          H  
ATOM   1954  N   ILE A 130      27.528  14.419 -28.951  1.00 15.300          N  
ATOM   1955  CA  ILE A 130      26.882  15.190 -27.885  1.00 14.520          C  
ATOM   1956  C   ILE A 130      27.250  16.670 -27.880  1.00 13.740          C  
ATOM   1957  O   ILE A 130      28.221  17.097 -28.502  1.00 13.640          O  
ATOM   1958  CB  ILE A 130      27.159  14.554 -26.521  1.00 20.640          C  
ATOM   1959  CG1 ILE A 130      28.628  14.589 -26.191  1.00 20.640          C  
ATOM   1960  CG2 ILE A 130      26.650  13.133 -26.549  1.00 20.640          C  
ATOM   1961  CD1 ILE A 130      28.960  14.102 -24.812  1.00 20.640          C  
ATOM   1962  H   ILE A 130      28.551  14.412 -29.054  1.00 18.360          H  
ATOM   1963  HA  ILE A 130      25.806  15.141 -28.037  1.00 17.420          H  
ATOM   1964  HB  ILE A 130      26.641  15.126 -25.765  1.00 24.770          H  
ATOM   1965 1HG1 ILE A 130      29.153  14.011 -26.910  1.00 24.770          H  
ATOM   1966 2HG1 ILE A 130      28.976  15.621 -26.261  1.00 24.770          H  
ATOM   1967 1HG2 ILE A 130      26.777  12.650 -25.602  1.00 24.770          H  
ATOM   1968 2HG2 ILE A 130      25.618  13.161 -26.784  1.00 24.770          H  
ATOM   1969 3HG2 ILE A 130      27.169  12.567 -27.302  1.00 24.770          H  
ATOM   1970 1HD1 ILE A 130      30.034  14.193 -24.652  1.00 24.770          H  
ATOM   1971 2HD1 ILE A 130      28.420  14.713 -24.113  1.00 24.770          H  
ATOM   1972 3HD1 ILE A 130      28.681  13.080 -24.680  1.00 24.770          H  
ATOM   1973  N   ILE A 131      26.447  17.461 -27.165  1.00 13.320          N  
ATOM   1974  CA  ILE A 131      26.647  18.902 -27.115  1.00 12.650          C  
ATOM   1975  C   ILE A 131      26.963  19.487 -25.739  1.00 12.050          C  
ATOM   1976  O   ILE A 131      26.165  19.387 -24.812  1.00 12.170          O  
ATOM   1977  CB  ILE A 131      25.368  19.590 -27.632  1.00 17.980          C  
ATOM   1978  CG1 ILE A 131      25.068  19.152 -29.086  1.00 17.980          C  
ATOM   1979  CG2 ILE A 131      25.547  21.077 -27.570  1.00 17.980          C  
ATOM   1980  CD1 ILE A 131      23.688  19.550 -29.593  1.00 17.980          C  
ATOM   1981  H   ILE A 131      25.676  17.048 -26.656  1.00 15.980          H  
ATOM   1982  HA  ILE A 131      27.475  19.153 -27.778  1.00 15.180          H  
ATOM   1983  HB  ILE A 131      24.526  19.299 -27.012  1.00 21.570          H  
ATOM   1984 1HG1 ILE A 131      25.824  19.587 -29.737  1.00 21.570          H  
ATOM   1985 2HG1 ILE A 131      25.137  18.074 -29.158  1.00 21.570          H  
ATOM   1986 1HG2 ILE A 131      24.657  21.568 -27.917  1.00 21.570          H  
ATOM   1987 2HG2 ILE A 131      25.741  21.399 -26.565  1.00 21.570          H  
ATOM   1988 3HG2 ILE A 131      26.387  21.351 -28.193  1.00 21.570          H  
ATOM   1989 1HD1 ILE A 131      23.568  19.196 -30.617  1.00 21.570          H  
ATOM   1990 2HD1 ILE A 131      22.926  19.090 -28.964  1.00 21.570          H  
ATOM   1991 3HD1 ILE A 131      23.553  20.618 -29.575  1.00 21.570          H  
ATOM   1992  N   TRP A 132      28.088  20.179 -25.668  1.00 11.610          N  
ATOM   1993  CA  TRP A 132      28.569  20.889 -24.487  1.00 11.240          C  
ATOM   1994  C   TRP A 132      28.408  22.387 -24.756  1.00 10.950          C  
ATOM   1995  O   TRP A 132      27.803  22.753 -25.773  1.00 11.000          O  
ATOM   1996  CB  TRP A 132      30.020  20.554 -24.150  1.00 15.880          C  
ATOM   1997  CG  TRP A 132      30.256  19.100 -23.898  1.00 15.880          C  
ATOM   1998  CD1 TRP A 132      31.014  18.279 -24.664  1.00 15.880          C  
ATOM   1999  CD2 TRP A 132      29.676  18.260 -22.873  1.00 15.880          C  
ATOM   2000  NE1 TRP A 132      30.987  17.019 -24.169  1.00 15.880          N  
ATOM   2001  CE2 TRP A 132      30.157  16.990 -23.070  1.00 15.880          C  
ATOM   2002  CE3 TRP A 132      28.805  18.482 -21.842  1.00 15.880          C  
ATOM   2003  CZ2 TRP A 132      29.791  15.946 -22.245  1.00 15.880          C  
ATOM   2004  CZ3 TRP A 132      28.430  17.420 -21.036  1.00 15.880          C  
ATOM   2005  CH2 TRP A 132      28.911  16.202 -21.238  1.00 15.880          C  
ATOM   2006  H   TRP A 132      28.671  20.178 -26.500  1.00 13.930          H  
ATOM   2007  HA  TRP A 132      27.948  20.622 -23.640  1.00 13.490          H  
ATOM   2008 1HB  TRP A 132      30.662  20.860 -24.974  1.00 19.060          H  
ATOM   2009 2HB  TRP A 132      30.336  21.107 -23.277  1.00 19.060          H  
ATOM   2010  HD1 TRP A 132      31.577  18.590 -25.547  1.00 19.060          H  
ATOM   2011  HE1 TRP A 132      31.509  16.228 -24.604  1.00 19.060          H  
ATOM   2012  HE3 TRP A 132      28.424  19.462 -21.673  1.00 19.060          H  
ATOM   2013  HZ2 TRP A 132      30.151  14.953 -22.371  1.00 19.060          H  
ATOM   2014  HZ3 TRP A 132      27.748  17.588 -20.233  1.00 19.060          H  
ATOM   2015  HH2 TRP A 132      28.598  15.397 -20.584  1.00 19.060          H  
ATOM   2016  N   VAL A 133      28.790  23.241 -23.789  1.00 10.870          N  
ATOM   2017  CA  VAL A 133      28.724  24.693 -24.011  1.00 10.830          C  
ATOM   2018  C   VAL A 133      30.074  25.359 -23.831  1.00 10.820          C  
ATOM   2019  O   VAL A 133      30.932  24.876 -23.087  1.00 11.020          O  
ATOM   2020  CB  VAL A 133      27.782  25.400 -23.025  1.00 15.180          C  
ATOM   2021  CG1 VAL A 133      26.483  24.922 -23.172  1.00 15.180          C  
ATOM   2022  CG2 VAL A 133      28.219  25.179 -21.583  1.00 15.180          C  
ATOM   2023  H   VAL A 133      29.212  22.876 -22.950  1.00 13.040          H  
ATOM   2024  HA  VAL A 133      28.386  24.879 -25.031  1.00 13.000          H  
ATOM   2025  HB  VAL A 133      27.773  26.453 -23.256  1.00 18.210          H  
ATOM   2026 1HG1 VAL A 133      25.847  25.438 -22.478  1.00 18.210          H  
ATOM   2027 2HG1 VAL A 133      26.144  25.083 -24.179  1.00 18.210          H  
ATOM   2028 3HG1 VAL A 133      26.490  23.890 -22.945  1.00 18.210          H  
ATOM   2029 1HG2 VAL A 133      27.525  25.699 -20.930  1.00 18.210          H  
ATOM   2030 2HG2 VAL A 133      28.203  24.116 -21.349  1.00 18.210          H  
ATOM   2031 3HG2 VAL A 133      29.221  25.564 -21.411  1.00 18.210          H  
ATOM   2032  N   ALA A 134      30.208  26.530 -24.437  1.00 10.810          N  
ATOM   2033  CA  ALA A 134      31.421  27.332 -24.340  1.00 11.070          C  
ATOM   2034  C   ALA A 134      31.119  28.785 -24.642  1.00 11.600          C  
ATOM   2035  O   ALA A 134      30.103  29.092 -25.255  1.00 11.840          O  
ATOM   2036  CB  ALA A 134      32.466  26.808 -25.308  1.00 15.390          C  
ATOM   2037  H   ALA A 134      29.445  26.836 -25.053  1.00 12.970          H  
ATOM   2038  HA  ALA A 134      31.805  27.263 -23.324  1.00 13.280          H  
ATOM   2039 1HB  ALA A 134      33.377  27.393 -25.229  1.00 18.470          H  
ATOM   2040 2HB  ALA A 134      32.687  25.761 -25.077  1.00 18.470          H  
ATOM   2041 3HB  ALA A 134      32.084  26.873 -26.326  1.00 18.470          H  
ATOM   2042  N   THR A 135      32.018  29.697 -24.279  1.00 11.960          N  
ATOM   2043  CA  THR A 135      31.806  31.097 -24.649  1.00 12.640          C  
ATOM   2044  C   THR A 135      32.007  31.285 -26.158  1.00 12.640          C  
ATOM   2045  O   THR A 135      31.581  32.278 -26.751  1.00 13.010          O  
ATOM   2046  CB  THR A 135      32.720  32.012 -23.830  1.00 17.420          C  
ATOM   2047  OG1 THR A 135      34.091  31.630 -24.040  1.00 17.420          O  
ATOM   2048  CG2 THR A 135      32.356  31.876 -22.354  1.00 17.420          C  
ATOM   2049  H   THR A 135      32.848  29.449 -23.753  1.00 14.350          H  
ATOM   2050  HA  THR A 135      30.779  31.367 -24.417  1.00 15.170          H  
ATOM   2051  HB  THR A 135      32.582  33.044 -24.150  1.00 20.910          H  
ATOM   2052  HG1 THR A 135      34.671  32.320 -23.696  1.00 20.910          H  
ATOM   2053 1HG2 THR A 135      32.995  32.523 -21.756  1.00 20.910          H  
ATOM   2054 2HG2 THR A 135      31.310  32.165 -22.211  1.00 20.910          H  
ATOM   2055 3HG2 THR A 135      32.488  30.849 -22.035  1.00 20.910          H  
ATOM   2056  N   GLU A 136      32.648  30.298 -26.775  1.00 12.420          N  
ATOM   2057  CA  GLU A 136      32.854  30.216 -28.207  1.00 12.580          C  
ATOM   2058  C   GLU A 136      32.173  28.921 -28.662  1.00 12.470          C  
ATOM   2059  O   GLU A 136      32.788  27.854 -28.652  1.00 12.540          O  
ATOM   2060  CB  GLU A 136      34.349  30.225 -28.558  1.00 17.550          C  
ATOM   2061  CG  GLU A 136      35.079  31.522 -28.170  1.00 17.550          C  
ATOM   2062  CD  GLU A 136      36.554  31.535 -28.545  1.00 17.550          C  
ATOM   2063  OE1 GLU A 136      37.043  30.534 -29.015  1.00 17.550          O  
ATOM   2064  OE2 GLU A 136      37.183  32.553 -28.363  1.00 17.550          O  
ATOM   2065  H   GLU A 136      32.984  29.547 -26.195  1.00 14.900          H  
ATOM   2066  HA  GLU A 136      32.366  31.058 -28.696  1.00 15.100          H  
ATOM   2067 1HB  GLU A 136      34.845  29.397 -28.053  1.00 21.060          H  
ATOM   2068 2HB  GLU A 136      34.470  30.077 -29.632  1.00 21.060          H  
ATOM   2069 1HG  GLU A 136      34.582  32.361 -28.655  1.00 21.060          H  
ATOM   2070 2HG  GLU A 136      34.986  31.661 -27.093  1.00 21.060          H  
ATOM   2071  N   GLY A 137      30.885  29.013 -28.994  1.00 12.470          N  
ATOM   2072  CA  GLY A 137      30.072  27.835 -29.319  1.00 12.540          C  
ATOM   2073  C   GLY A 137      30.077  27.584 -30.813  1.00 12.030          C  
ATOM   2074  O   GLY A 137      30.974  28.044 -31.521  1.00 12.200          O  
ATOM   2075  H   GLY A 137      30.462  29.931 -29.001  1.00 14.960          H  
ATOM   2076 1HA  GLY A 137      30.459  26.960 -28.795  1.00 15.050          H  
ATOM   2077 2HA  GLY A 137      29.049  27.971 -28.979  1.00 15.050          H  
ATOM   2078  N   ALA A 138      29.096  26.841 -31.311  1.00 11.590          N  
ATOM   2079  CA  ALA A 138      29.078  26.531 -32.737  1.00 11.310          C  
ATOM   2080  C   ALA A 138      28.967  27.800 -33.560  1.00 11.380          C  
ATOM   2081  O   ALA A 138      28.196  28.712 -33.234  1.00 11.470          O  
ATOM   2082  CB  ALA A 138      27.947  25.598 -33.079  1.00 15.950          C  
ATOM   2083  H   ALA A 138      28.362  26.487 -30.683  1.00 13.910          H  
ATOM   2084  HA  ALA A 138      30.023  26.050 -32.993  1.00 13.570          H  
ATOM   2085 1HB  ALA A 138      27.958  25.374 -34.142  1.00 19.140          H  
ATOM   2086 2HB  ALA A 138      28.050  24.691 -32.526  1.00 19.140          H  
ATOM   2087 3HB  ALA A 138      27.019  26.066 -32.819  1.00 19.140          H  
ATOM   2088  N   LEU A 139      29.660  27.833 -34.694  1.00 11.510          N  
ATOM   2089  CA  LEU A 139      29.623  28.997 -35.566  1.00 11.760          C  
ATOM   2090  C   LEU A 139      28.403  29.001 -36.468  1.00 11.720          C  
ATOM   2091  O   LEU A 139      28.486  28.785 -37.677  1.00 11.730          O  
ATOM   2092  CB  LEU A 139      30.902  29.082 -36.406  1.00 16.360          C  
ATOM   2093  CG  LEU A 139      32.252  29.192 -35.612  1.00 16.360          C  
ATOM   2094  CD1 LEU A 139      33.401  29.235 -36.608  1.00 16.360          C  
ATOM   2095  CD2 LEU A 139      32.267  30.444 -34.724  1.00 16.360          C  
ATOM   2096  H   LEU A 139      30.254  27.051 -34.932  1.00 13.810          H  
ATOM   2097  HA  LEU A 139      29.552  29.885 -34.942  1.00 14.110          H  
ATOM   2098 1HB  LEU A 139      30.958  28.196 -37.035  1.00 19.640          H  
ATOM   2099 2HB  LEU A 139      30.826  29.956 -37.056  1.00 19.640          H  
ATOM   2100  HG  LEU A 139      32.380  28.312 -34.986  1.00 19.640          H  
ATOM   2101 1HD1 LEU A 139      34.347  29.296 -36.071  1.00 19.640          H  
ATOM   2102 2HD1 LEU A 139      33.390  28.336 -37.222  1.00 19.640          H  
ATOM   2103 3HD1 LEU A 139      33.294  30.116 -37.248  1.00 19.640          H  
ATOM   2104 1HD2 LEU A 139      33.219  30.501 -34.198  1.00 19.640          H  
ATOM   2105 2HD2 LEU A 139      32.151  31.318 -35.350  1.00 19.640          H  
ATOM   2106 3HD2 LEU A 139      31.467  30.409 -33.988  1.00 19.640          H  
ATOM   2107  N   ASN A 140      27.270  29.270 -35.843  1.00 11.880          N  
ATOM   2108  CA  ASN A 140      25.957  29.284 -36.474  1.00 12.100          C  
ATOM   2109  C   ASN A 140      25.475  30.713 -36.793  1.00 12.270          C  
ATOM   2110  O   ASN A 140      24.283  30.950 -37.030  1.00 12.730          O  
ATOM   2111  CB  ASN A 140      24.964  28.566 -35.595  1.00 16.850          C  
ATOM   2112  CG  ASN A 140      25.186  27.088 -35.475  1.00 16.850          C  
ATOM   2113  OD1 ASN A 140      25.605  26.384 -36.418  1.00 16.850          O  
ATOM   2114  ND2 ASN A 140      24.882  26.600 -34.313  1.00 16.850          N  
ATOM   2115  H   ASN A 140      27.365  29.415 -34.833  1.00 14.260          H  
ATOM   2116  HA  ASN A 140      26.027  28.751 -37.424  1.00 14.520          H  
ATOM   2117 1HB  ASN A 140      25.012  28.999 -34.604  1.00 20.220          H  
ATOM   2118 2HB  ASN A 140      23.971  28.726 -35.972  1.00 20.220          H  
ATOM   2119 1HD2 ASN A 140      24.979  25.611 -34.072  1.00 20.220          H  
ATOM   2120 2HD2 ASN A 140      24.546  27.209 -33.597  1.00 20.220          H  
ATOM   2121  N   THR A 141      26.399  31.671 -36.760  1.00 12.090          N  
ATOM   2122  CA  THR A 141      26.095  33.070 -37.019  1.00 12.460          C  
ATOM   2123  C   THR A 141      26.606  33.402 -38.434  1.00 12.800          C  
ATOM   2124  O   THR A 141      27.745  33.060 -38.746  1.00 12.680          O  
ATOM   2125  CB  THR A 141      26.839  34.009 -36.049  1.00 17.300          C  
ATOM   2126  OG1 THR A 141      26.547  33.704 -34.689  1.00 17.300          O  
ATOM   2127  CG2 THR A 141      26.331  35.408 -36.302  1.00 17.300          C  
ATOM   2128  H   THR A 141      27.349  31.416 -36.539  1.00 14.510          H  
ATOM   2129  HA  THR A 141      25.029  33.226 -36.919  1.00 14.950          H  
ATOM   2130  HB  THR A 141      27.909  33.949 -36.207  1.00 20.760          H  
ATOM   2131  HG1 THR A 141      27.193  34.224 -34.122  1.00 20.760          H  
ATOM   2132 1HG2 THR A 141      26.797  36.085 -35.641  1.00 20.760          H  
ATOM   2133 2HG2 THR A 141      26.543  35.711 -37.311  1.00 20.760          H  
ATOM   2134 3HG2 THR A 141      25.263  35.447 -36.129  1.00 20.760          H  
ATOM   2135  N   PRO A 142      25.832  34.073 -39.313  1.00 13.400          N  
ATOM   2136  CA  PRO A 142      26.264  34.469 -40.647  1.00 13.950          C  
ATOM   2137  C   PRO A 142      27.588  35.232 -40.616  1.00 14.070          C  
ATOM   2138  O   PRO A 142      27.784  36.131 -39.793  1.00 14.060          O  
ATOM   2139  CB  PRO A 142      25.109  35.370 -41.100  1.00 20.920          C  
ATOM   2140  CG  PRO A 142      23.900  34.825 -40.366  1.00 20.920          C  
ATOM   2141  CD  PRO A 142      24.418  34.402 -39.010  1.00 20.920          C  
ATOM   2142  HA  PRO A 142      26.345  33.571 -41.282  1.00 16.740          H  
ATOM   2143 1HB  PRO A 142      25.328  36.419 -40.849  1.00 25.110          H  
ATOM   2144 2HB  PRO A 142      24.999  35.320 -42.192  1.00 25.110          H  
ATOM   2145 1HG  PRO A 142      23.119  35.601 -40.298  1.00 25.110          H  
ATOM   2146 2HG  PRO A 142      23.461  33.987 -40.930  1.00 25.110          H  
ATOM   2147 1HD  PRO A 142      24.331  35.219 -38.295  1.00 25.110          H  
ATOM   2148 2HD  PRO A 142      23.860  33.501 -38.702  1.00 25.110          H  
ATOM   2149  N   LYS A 143      28.482  34.913 -41.555  1.00 14.370          N  
ATOM   2150  CA  LYS A 143      29.810  35.541 -41.611  1.00 14.720          C  
ATOM   2151  C   LYS A 143      29.804  37.077 -41.679  1.00 15.060          C  
ATOM   2152  O   LYS A 143      30.676  37.724 -41.100  1.00 15.240          O  
ATOM   2153  CB  LYS A 143      30.604  34.961 -42.796  1.00 20.470          C  
ATOM   2154  CG  LYS A 143      30.101  35.347 -44.210  1.00 20.470          C  
ATOM   2155  CD  LYS A 143      30.961  34.696 -45.303  1.00 20.470          C  
ATOM   2156  CE  LYS A 143      30.440  34.966 -46.750  1.00 20.470          C  
ATOM   2157  NZ  LYS A 143      30.521  36.425 -47.173  1.00 20.470          N  
ATOM   2158  H   LYS A 143      28.258  34.178 -42.209  1.00 17.240          H  
ATOM   2159  HA  LYS A 143      30.341  35.261 -40.698  1.00 17.660          H  
ATOM   2160 1HB  LYS A 143      31.638  35.284 -42.724  1.00 24.560          H  
ATOM   2161 2HB  LYS A 143      30.603  33.874 -42.728  1.00 24.560          H  
ATOM   2162 1HG  LYS A 143      29.057  35.067 -44.339  1.00 24.560          H  
ATOM   2163 2HG  LYS A 143      30.191  36.415 -44.330  1.00 24.560          H  
ATOM   2164 1HD  LYS A 143      31.978  35.081 -45.226  1.00 24.560          H  
ATOM   2165 2HD  LYS A 143      30.991  33.618 -45.142  1.00 24.560          H  
ATOM   2166 1HE  LYS A 143      31.043  34.376 -47.436  1.00 24.560          H  
ATOM   2167 2HE  LYS A 143      29.403  34.639 -46.821  1.00 24.560          H  
ATOM   2168 1HZ  LYS A 143      30.185  36.515 -48.115  1.00 24.560          H  
ATOM   2169 2HZ  LYS A 143      29.941  37.039 -46.575  1.00 24.560          H  
ATOM   2170 3HZ  LYS A 143      31.471  36.746 -47.128  1.00 24.560          H  
ATOM   2171  N   ASP A 144      28.766  37.658 -42.277  1.00 15.250          N  
ATOM   2172  CA  ASP A 144      28.651  39.102 -42.446  1.00 15.710          C  
ATOM   2173  C   ASP A 144      27.674  39.749 -41.464  1.00 15.480          C  
ATOM   2174  O   ASP A 144      27.205  40.866 -41.692  1.00 15.820          O  
ATOM   2175  CB  ASP A 144      28.193  39.397 -43.876  1.00 21.810          C  
ATOM   2176  CG  ASP A 144      29.210  38.930 -44.917  1.00 21.810          C  
ATOM   2177  OD1 ASP A 144      30.376  39.208 -44.792  1.00 21.810          O  
ATOM   2178  OD2 ASP A 144      28.809  38.218 -45.822  1.00 21.810          O  
ATOM   2179  H   ASP A 144      28.076  37.075 -42.729  1.00 18.300          H  
ATOM   2180  HA  ASP A 144      29.635  39.546 -42.288  1.00 18.850          H  
ATOM   2181 1HB  ASP A 144      27.241  38.901 -44.062  1.00 26.170          H  
ATOM   2182 2HB  ASP A 144      28.035  40.470 -43.996  1.00 26.170          H  
ATOM   2183  N   HIS A 145      27.339  39.053 -40.387  1.00 15.050          N  
ATOM   2184  CA  HIS A 145      26.382  39.559 -39.416  1.00 15.000          C  
ATOM   2185  C   HIS A 145      26.767  40.930 -38.866  1.00 15.000          C  
ATOM   2186  O   HIS A 145      27.923  41.201 -38.526  1.00 15.020          O  
ATOM   2187  CB  HIS A 145      26.244  38.564 -38.271  1.00 21.020          C  
ATOM   2188  CG  HIS A 145      25.111  38.812 -37.351  1.00 21.020          C  
ATOM   2189  ND1 HIS A 145      25.131  39.750 -36.324  1.00 21.020          N  
ATOM   2190  CD2 HIS A 145      23.902  38.238 -37.315  1.00 21.020          C  
ATOM   2191  CE1 HIS A 145      23.982  39.719 -35.704  1.00 21.020          C  
ATOM   2192  NE2 HIS A 145      23.207  38.820 -36.300  1.00 21.020          N  
ATOM   2193  H   HIS A 145      27.731  38.119 -40.235  1.00 18.060          H  
ATOM   2194  HA  HIS A 145      25.407  39.658 -39.892  1.00 18.000          H  
ATOM   2195 1HB  HIS A 145      26.119  37.571 -38.680  1.00 25.220          H  
ATOM   2196 2HB  HIS A 145      27.154  38.567 -37.698  1.00 25.220          H  
ATOM   2197  HD1 HIS A 145      25.724  40.584 -36.219  1.00 25.220          H  
ATOM   2198  HD2 HIS A 145      23.438  37.465 -37.923  1.00 25.220          H  
ATOM   2199  HE1 HIS A 145      23.798  40.387 -34.862  1.00 25.220          H  
ATOM   2200  N   ILE A 146      25.761  41.775 -38.733  1.00 15.120          N  
ATOM   2201  CA  ILE A 146      25.929  43.136 -38.255  1.00 15.210          C  
ATOM   2202  C   ILE A 146      26.560  43.155 -36.867  1.00 15.230          C  
ATOM   2203  O   ILE A 146      26.244  42.325 -36.009  1.00 15.290          O  
ATOM   2204  CB  ILE A 146      24.562  43.855 -38.227  1.00 21.260          C  
ATOM   2205  CG1 ILE A 146      24.012  44.012 -39.662  1.00 21.260          C  
ATOM   2206  CG2 ILE A 146      24.703  45.223 -37.558  1.00 21.260          C  
ATOM   2207  CD1 ILE A 146      22.545  44.427 -39.722  1.00 21.260          C  
ATOM   2208  H   ILE A 146      24.844  41.458 -39.011  1.00 18.140          H  
ATOM   2209  HA  ILE A 146      26.591  43.664 -38.939  1.00 18.250          H  
ATOM   2210  HB  ILE A 146      23.858  43.259 -37.671  1.00 25.510          H  
ATOM   2211 1HG1 ILE A 146      24.602  44.771 -40.176  1.00 25.510          H  
ATOM   2212 2HG1 ILE A 146      24.126  43.070 -40.196  1.00 25.510          H  
ATOM   2213 1HG2 ILE A 146      23.757  45.723 -37.520  1.00 25.510          H  
ATOM   2214 2HG2 ILE A 146      25.051  45.092 -36.551  1.00 25.510          H  
ATOM   2215 3HG2 ILE A 146      25.411  45.843 -38.112  1.00 25.510          H  
ATOM   2216 1HD1 ILE A 146      22.241  44.519 -40.764  1.00 25.510          H  
ATOM   2217 2HD1 ILE A 146      21.934  43.669 -39.236  1.00 25.510          H  
ATOM   2218 3HD1 ILE A 146      22.391  45.366 -39.232  1.00 25.510          H  
ATOM   2219  N   GLY A 147      27.533  44.052 -36.679  1.00 15.340          N  
ATOM   2220  CA  GLY A 147      28.232  44.189 -35.422  1.00 15.550          C  
ATOM   2221  C   GLY A 147      29.590  43.531 -35.408  1.00 15.500          C  
ATOM   2222  O   GLY A 147      30.432  43.870 -34.567  1.00 15.850          O  
ATOM   2223  H   GLY A 147      27.792  44.720 -37.407  1.00 18.410          H  
ATOM   2224 1HA  GLY A 147      28.325  45.241 -35.169  1.00 18.660          H  
ATOM   2225 2HA  GLY A 147      27.629  43.726 -34.650  1.00 18.660          H  
ATOM   2226  N   THR A 148      29.849  42.620 -36.339  1.00 15.220          N  
ATOM   2227  CA  THR A 148      31.151  41.992 -36.305  1.00 15.360          C  
ATOM   2228  C   THR A 148      32.248  42.880 -36.824  1.00 15.180          C  
ATOM   2229  O   THR A 148      32.035  43.720 -37.710  1.00 15.070          O  
ATOM   2230  CB  THR A 148      31.210  40.673 -37.065  1.00 21.450          C  
ATOM   2231  OG1 THR A 148      32.440  40.019 -36.716  1.00 21.450          O  
ATOM   2232  CG2 THR A 148      31.195  40.862 -38.596  1.00 21.450          C  
ATOM   2233  H   THR A 148      29.149  42.339 -37.041  1.00 18.260          H  
ATOM   2234  HA  THR A 148      31.384  41.767 -35.265  1.00 18.430          H  
ATOM   2235  HB  THR A 148      30.361  40.067 -36.764  1.00 25.740          H  
ATOM   2236  HG1 THR A 148      32.347  39.065 -36.953  1.00 25.740          H  
ATOM   2237 1HG2 THR A 148      31.241  39.882 -39.079  1.00 25.740          H  
ATOM   2238 2HG2 THR A 148      30.290  41.365 -38.898  1.00 25.740          H  
ATOM   2239 3HG2 THR A 148      32.050  41.448 -38.916  1.00 25.740          H  
ATOM   2240  N   ARG A 149      33.444  42.625 -36.302  1.00 15.340          N  
ATOM   2241  CA  ARG A 149      34.669  43.244 -36.769  1.00 15.390          C  
ATOM   2242  C   ARG A 149      35.599  42.144 -37.281  1.00 15.620          C  
ATOM   2243  O   ARG A 149      36.737  42.404 -37.678  1.00 16.040          O  
ATOM   2244  CB  ARG A 149      35.373  43.981 -35.643  1.00 21.530          C  
ATOM   2245  CG  ARG A 149      34.587  45.106 -34.988  1.00 21.530          C  
ATOM   2246  CD  ARG A 149      35.434  45.812 -34.000  1.00 21.530          C  
ATOM   2247  NE  ARG A 149      34.724  46.863 -33.280  1.00 21.530          N  
ATOM   2248  CZ  ARG A 149      35.320  47.808 -32.525  1.00 21.530          C  
ATOM   2249  NH1 ARG A 149      36.635  47.860 -32.406  1.00 21.530          N  
ATOM   2250  NH2 ARG A 149      34.568  48.682 -31.913  1.00 21.530          N  
ATOM   2251  H   ARG A 149      33.491  41.940 -35.557  1.00 18.410          H  
ATOM   2252  HA  ARG A 149      34.441  43.935 -37.581  1.00 18.470          H  
ATOM   2253 1HB  ARG A 149      35.637  43.268 -34.863  1.00 25.830          H  
ATOM   2254 2HB  ARG A 149      36.302  44.408 -36.020  1.00 25.830          H  
ATOM   2255 1HG  ARG A 149      34.266  45.818 -35.746  1.00 25.830          H  
ATOM   2256 2HG  ARG A 149      33.710  44.702 -34.475  1.00 25.830          H  
ATOM   2257 1HD  ARG A 149      35.806  45.092 -33.271  1.00 25.830          H  
ATOM   2258 2HD  ARG A 149      36.272  46.263 -34.527  1.00 25.830          H  
ATOM   2259  HE  ARG A 149      33.689  46.880 -33.308  1.00 25.830          H  
ATOM   2260 1HH1 ARG A 149      37.216  47.187 -32.879  1.00 25.830          H  
ATOM   2261 2HH1 ARG A 149      37.062  48.578 -31.838  1.00 25.830          H  
ATOM   2262 1HH2 ARG A 149      33.555  48.601 -32.028  1.00 25.830          H  
ATOM   2263 2HH2 ARG A 149      34.989  49.409 -31.354  1.00 25.830          H  
ATOM   2264  N   ASN A 150      35.118  40.902 -37.197  1.00 15.510          N  
ATOM   2265  CA  ASN A 150      35.875  39.713 -37.556  1.00 15.890          C  
ATOM   2266  C   ASN A 150      34.931  38.524 -37.792  1.00 15.830          C  
ATOM   2267  O   ASN A 150      34.548  37.878 -36.803  1.00 15.710          O  
ATOM   2268  CB  ASN A 150      36.878  39.342 -36.482  1.00 22.090          C  
ATOM   2269  CG  ASN A 150      37.780  38.184 -36.921  1.00 22.090          C  
ATOM   2270  OD1 ASN A 150      37.432  37.365 -37.800  1.00 22.090          O  
ATOM   2271  ND2 ASN A 150      38.942  38.102 -36.312  1.00 22.090          N  
ATOM   2272  H   ASN A 150      34.153  40.783 -36.898  1.00 18.610          H  
ATOM   2273  HA  ASN A 150      36.457  39.933 -38.440  1.00 19.070          H  
ATOM   2274 1HB  ASN A 150      37.503  40.206 -36.249  1.00 26.510          H  
ATOM   2275 2HB  ASN A 150      36.351  39.060 -35.570  1.00 26.510          H  
ATOM   2276 1HD2 ASN A 150      39.582  37.369 -36.547  1.00 26.510          H  
ATOM   2277 2HD2 ASN A 150      39.186  38.776 -35.613  1.00 26.510          H  
ATOM   2278  N   PRO A 151      34.644  38.149 -39.062  1.00 16.080          N  
ATOM   2279  CA  PRO A 151      33.713  37.111 -39.508  1.00 16.200          C  
ATOM   2280  C   PRO A 151      33.979  35.740 -38.890  1.00 16.450          C  
ATOM   2281  O   PRO A 151      33.130  34.851 -38.944  1.00 16.520          O  
ATOM   2282  CB  PRO A 151      33.965  37.064 -41.022  1.00 24.300          C  
ATOM   2283  CG  PRO A 151      34.447  38.437 -41.377  1.00 24.300          C  
ATOM   2284  CD  PRO A 151      35.269  38.887 -40.196  1.00 24.300          C  
ATOM   2285  HA  PRO A 151      32.686  37.437 -39.307  1.00 19.440          H  
ATOM   2286 1HB  PRO A 151      34.695  36.274 -41.258  1.00 29.160          H  
ATOM   2287 2HB  PRO A 151      33.033  36.805 -41.542  1.00 29.160          H  
ATOM   2288 1HG  PRO A 151      35.021  38.405 -42.316  1.00 29.160          H  
ATOM   2289 2HG  PRO A 151      33.571  39.087 -41.563  1.00 29.160          H  
ATOM   2290 1HD  PRO A 151      36.331  38.604 -40.321  1.00 29.160          H  
ATOM   2291 2HD  PRO A 151      35.118  39.976 -40.099  1.00 29.160          H  
ATOM   2292  N   ALA A 152      35.181  35.538 -38.350  1.00 16.730          N  
ATOM   2293  CA  ALA A 152      35.543  34.271 -37.737  1.00 17.130          C  
ATOM   2294  C   ALA A 152      34.528  33.821 -36.682  1.00 16.870          C  
ATOM   2295  O   ALA A 152      34.308  32.619 -36.531  1.00 17.180          O  
ATOM   2296  CB  ALA A 152      36.913  34.380 -37.093  1.00 23.820          C  
ATOM   2297  H   ALA A 152      35.872  36.287 -38.312  1.00 20.080          H  
ATOM   2298  HA  ALA A 152      35.573  33.517 -38.521  1.00 20.560          H  
ATOM   2299 1HB  ALA A 152      37.190  33.421 -36.664  1.00 28.590          H  
ATOM   2300 2HB  ALA A 152      37.644  34.668 -37.847  1.00 28.590          H  
ATOM   2301 3HB  ALA A 152      36.882  35.135 -36.309  1.00 28.590          H  
ATOM   2302  N   ASN A 153      33.962  34.758 -35.906  1.00 16.450          N  
ATOM   2303  CA  ASN A 153      33.012  34.374 -34.858  1.00 16.340          C  
ATOM   2304  C   ASN A 153      32.072  35.521 -34.507  1.00 16.050          C  
ATOM   2305  O   ASN A 153      32.417  36.401 -33.716  1.00 16.070          O  
ATOM   2306  CB  ASN A 153      33.741  33.883 -33.616  1.00 22.920          C  
ATOM   2307  CG  ASN A 153      32.800  33.336 -32.559  1.00 22.920          C  
ATOM   2308  OD1 ASN A 153      31.611  33.118 -32.819  1.00 22.920          O  
ATOM   2309  ND2 ASN A 153      33.313  33.112 -31.375  1.00 22.920          N  
ATOM   2310  H   ASN A 153      34.165  35.755 -36.070  1.00 19.740          H  
ATOM   2311  HA  ASN A 153      32.390  33.570 -35.241  1.00 19.610          H  
ATOM   2312 1HB  ASN A 153      34.442  33.097 -33.895  1.00 27.500          H  
ATOM   2313 2HB  ASN A 153      34.317  34.701 -33.187  1.00 27.500          H  
ATOM   2314 1HD2 ASN A 153      32.733  32.763 -30.638  1.00 27.500          H  
ATOM   2315 2HD2 ASN A 153      34.281  33.306 -31.208  1.00 27.500          H  
ATOM   2316  N   ASN A 154      30.888  35.516 -35.111  1.00 15.930          N  
ATOM   2317  CA  ASN A 154      29.950  36.620 -34.966  1.00 15.840          C  
ATOM   2318  C   ASN A 154      28.857  36.401 -33.894  1.00 15.770          C  
ATOM   2319  O   ASN A 154      28.512  35.258 -33.561  1.00 15.730          O  
ATOM   2320  CB  ASN A 154      29.342  36.902 -36.305  1.00 22.210          C  
ATOM   2321  CG  ASN A 154      30.315  37.291 -37.312  1.00 22.210          C  
ATOM   2322  OD1 ASN A 154      31.448  37.683 -37.027  1.00 22.210          O  
ATOM   2323  ND2 ASN A 154      29.894  37.209 -38.509  1.00 22.210          N  
ATOM   2324  H   ASN A 154      30.666  34.741 -35.720  1.00 19.120          H  
ATOM   2325  HA  ASN A 154      30.517  37.502 -34.660  1.00 19.010          H  
ATOM   2326 1HB  ASN A 154      28.892  36.013 -36.683  1.00 26.650          H  
ATOM   2327 2HB  ASN A 154      28.582  37.667 -36.210  1.00 26.650          H  
ATOM   2328 1HD2 ASN A 154      30.480  37.474 -39.292  1.00 26.650          H  
ATOM   2329 2HD2 ASN A 154      28.956  36.870 -38.700  1.00 26.650          H  
ATOM   2330  N   ALA A 155      28.312  37.520 -33.379  1.00 15.880          N  
ATOM   2331  CA  ALA A 155      27.221  37.552 -32.387  1.00 15.940          C  
ATOM   2332  C   ALA A 155      25.895  36.979 -32.876  1.00 15.740          C  
ATOM   2333  O   ALA A 155      25.472  37.245 -33.997  1.00 16.000          O  
ATOM   2334  CB  ALA A 155      26.965  38.981 -31.949  1.00 22.290          C  
ATOM   2335  H   ALA A 155      28.675  38.405 -33.704  1.00 19.060          H  
ATOM   2336  HA  ALA A 155      27.544  36.961 -31.529  1.00 19.130          H  
ATOM   2337 1HB  ALA A 155      26.187  38.988 -31.184  1.00 26.750          H  
ATOM   2338 2HB  ALA A 155      27.880  39.409 -31.545  1.00 26.750          H  
ATOM   2339 3HB  ALA A 155      26.633  39.568 -32.810  1.00 26.750          H  
ATOM   2340  N   ALA A 156      25.198  36.298 -31.973  1.00 15.410          N  
ATOM   2341  CA  ALA A 156      23.880  35.718 -32.231  1.00 15.330          C  
ATOM   2342  C   ALA A 156      23.176  35.388 -30.925  1.00 14.670          C  
ATOM   2343  O   ALA A 156      23.776  35.462 -29.848  1.00 14.740          O  
ATOM   2344  CB  ALA A 156      23.983  34.474 -33.081  1.00 21.490          C  
ATOM   2345  H   ALA A 156      25.623  36.155 -31.069  1.00 18.490          H  
ATOM   2346  HA  ALA A 156      23.287  36.446 -32.768  1.00 18.400          H  
ATOM   2347 1HB  ALA A 156      22.991  34.075 -33.275  1.00 25.790          H  
ATOM   2348 2HB  ALA A 156      24.448  34.733 -34.015  1.00 25.790          H  
ATOM   2349 3HB  ALA A 156      24.579  33.722 -32.567  1.00 25.790          H  
ATOM   2350  N   ILE A 157      21.888  35.061 -31.020  1.00 14.160          N  
ATOM   2351  CA  ILE A 157      21.143  34.583 -29.863  1.00 13.610          C  
ATOM   2352  C   ILE A 157      21.771  33.292 -29.410  1.00 12.970          C  
ATOM   2353  O   ILE A 157      22.242  32.508 -30.234  1.00 12.720          O  
ATOM   2354  CB  ILE A 157      19.639  34.377 -30.135  1.00 19.270          C  
ATOM   2355  CG1 ILE A 157      19.380  33.311 -31.260  1.00 19.270          C  
ATOM   2356  CG2 ILE A 157      19.029  35.699 -30.495  1.00 19.270          C  
ATOM   2357  CD1 ILE A 157      17.923  32.863 -31.361  1.00 19.270          C  
ATOM   2358  H   ILE A 157      21.450  35.082 -31.926  1.00 16.990          H  
ATOM   2359  HA  ILE A 157      21.228  35.292 -29.051  1.00 16.330          H  
ATOM   2360  HB  ILE A 157      19.162  34.012 -29.226  1.00 23.130          H  
ATOM   2361 1HG1 ILE A 157      19.677  33.726 -32.218  1.00 23.130          H  
ATOM   2362 2HG1 ILE A 157      19.968  32.421 -31.069  1.00 23.130          H  
ATOM   2363 1HG2 ILE A 157      17.984  35.572 -30.645  1.00 23.130          H  
ATOM   2364 2HG2 ILE A 157      19.186  36.408 -29.690  1.00 23.130          H  
ATOM   2365 3HG2 ILE A 157      19.472  36.071 -31.385  1.00 23.130          H  
ATOM   2366 1HD1 ILE A 157      17.820  32.125 -32.156  1.00 23.130          H  
ATOM   2367 2HD1 ILE A 157      17.624  32.419 -30.414  1.00 23.130          H  
ATOM   2368 3HD1 ILE A 157      17.283  33.694 -31.575  1.00 23.130          H  
ATOM   2369  N   VAL A 158      21.806  33.084 -28.109  1.00 12.900          N  
ATOM   2370  CA  VAL A 158      22.416  31.889 -27.584  1.00 12.490          C  
ATOM   2371  C   VAL A 158      21.764  30.609 -28.052  1.00 11.990          C  
ATOM   2372  O   VAL A 158      20.556  30.401 -27.921  1.00 11.910          O  
ATOM   2373  CB  VAL A 158      22.472  31.977 -26.053  1.00 17.650          C  
ATOM   2374  CG1 VAL A 158      22.901  30.689 -25.453  1.00 17.650          C  
ATOM   2375  CG2 VAL A 158      23.538  33.037 -25.685  1.00 17.650          C  
ATOM   2376  H   VAL A 158      21.399  33.772 -27.494  1.00 15.480          H  
ATOM   2377  HA  VAL A 158      23.429  31.865 -27.923  1.00 14.990          H  
ATOM   2378  HB  VAL A 158      21.497  32.244 -25.663  1.00 21.180          H  
ATOM   2379 1HG1 VAL A 158      22.973  30.788 -24.366  1.00 21.180          H  
ATOM   2380 2HG1 VAL A 158      22.208  29.889 -25.685  1.00 21.180          H  
ATOM   2381 3HG1 VAL A 158      23.855  30.448 -25.848  1.00 21.180          H  
ATOM   2382 1HG2 VAL A 158      23.611  33.120 -24.601  1.00 21.180          H  
ATOM   2383 2HG2 VAL A 158      24.497  32.720 -26.079  1.00 21.180          H  
ATOM   2384 3HG2 VAL A 158      23.282  34.003 -26.110  1.00 21.180          H  
ATOM   2385  N   LEU A 159      22.638  29.734 -28.542  1.00 11.870          N  
ATOM   2386  CA  LEU A 159      22.310  28.426 -29.056  1.00 11.650          C  
ATOM   2387  C   LEU A 159      21.992  27.551 -27.880  1.00 11.760          C  
ATOM   2388  O   LEU A 159      22.788  27.470 -26.942  1.00 11.990          O  
ATOM   2389  CB  LEU A 159      23.520  27.880 -29.792  1.00 16.400          C  
ATOM   2390  CG  LEU A 159      23.995  28.660 -31.007  1.00 16.400          C  
ATOM   2391  CD1 LEU A 159      25.335  28.070 -31.396  1.00 16.400          C  
ATOM   2392  CD2 LEU A 159      22.968  28.565 -32.155  1.00 16.400          C  
ATOM   2393  H   LEU A 159      23.596  30.040 -28.584  1.00 14.240          H  
ATOM   2394  HA  LEU A 159      21.435  28.490 -29.698  1.00 13.980          H  
ATOM   2395 1HB  LEU A 159      24.349  27.836 -29.106  1.00 19.680          H  
ATOM   2396 2HB  LEU A 159      23.294  26.867 -30.124  1.00 19.680          H  
ATOM   2397  HG  LEU A 159      24.133  29.704 -30.758  1.00 19.680          H  
ATOM   2398 1HD1 LEU A 159      25.744  28.591 -32.257  1.00 19.680          H  
ATOM   2399 2HD1 LEU A 159      26.035  28.164 -30.567  1.00 19.680          H  
ATOM   2400 3HD1 LEU A 159      25.210  27.015 -31.627  1.00 19.680          H  
ATOM   2401 1HD2 LEU A 159      23.335  29.115 -33.013  1.00 19.680          H  
ATOM   2402 2HD2 LEU A 159      22.816  27.519 -32.429  1.00 19.680          H  
ATOM   2403 3HD2 LEU A 159      22.020  28.996 -31.845  1.00 19.680          H  
ATOM   2404  N   GLN A 160      20.899  26.816 -27.969  1.00 11.800          N  
ATOM   2405  CA  GLN A 160      20.478  25.999 -26.852  1.00 12.160          C  
ATOM   2406  C   GLN A 160      20.953  24.558 -26.884  1.00 12.460          C  
ATOM   2407  O   GLN A 160      21.320  24.013 -27.925  1.00 12.750          O  
ATOM   2408  CB  GLN A 160      18.959  26.047 -26.742  1.00 16.880          C  
ATOM   2409  CG  GLN A 160      18.427  27.465 -26.551  1.00 16.880          C  
ATOM   2410  CD  GLN A 160      18.919  28.105 -25.272  1.00 16.880          C  
ATOM   2411  OE1 GLN A 160      18.713  27.558 -24.183  1.00 16.880          O  
ATOM   2412  NE2 GLN A 160      19.570  29.251 -25.385  1.00 16.880          N  
ATOM   2413  H   GLN A 160      20.320  26.879 -28.796  1.00 14.160          H  
ATOM   2414  HA  GLN A 160      20.888  26.448 -25.955  1.00 14.590          H  
ATOM   2415 1HB  GLN A 160      18.513  25.625 -27.641  1.00 20.260          H  
ATOM   2416 2HB  GLN A 160      18.634  25.437 -25.896  1.00 20.260          H  
ATOM   2417 1HG  GLN A 160      18.755  28.090 -27.384  1.00 20.260          H  
ATOM   2418 2HG  GLN A 160      17.338  27.431 -26.520  1.00 20.260          H  
ATOM   2419 1HE2 GLN A 160      19.907  29.712 -24.566  1.00 20.260          H  
ATOM   2420 2HE2 GLN A 160      19.742  29.676 -26.306  1.00 20.260          H  
ATOM   2421  N   LEU A 161      20.942  23.979 -25.697  1.00 12.570          N  
ATOM   2422  CA  LEU A 161      21.268  22.605 -25.387  1.00 13.030          C  
ATOM   2423  C   LEU A 161      20.076  21.671 -25.482  1.00 13.620          C  
ATOM   2424  O   LEU A 161      18.935  22.132 -25.552  1.00 13.600          O  
ATOM   2425  CB  LEU A 161      21.846  22.549 -23.962  1.00 18.060          C  
ATOM   2426  CG  LEU A 161      23.154  23.224 -23.708  1.00 18.060          C  
ATOM   2427  CD1 LEU A 161      23.413  23.139 -22.211  1.00 18.060          C  
ATOM   2428  CD2 LEU A 161      24.242  22.515 -24.533  1.00 18.060          C  
ATOM   2429  H   LEU A 161      20.645  24.547 -24.914  1.00 15.080          H  
ATOM   2430  HA  LEU A 161      22.000  22.296 -26.114  1.00 15.640          H  
ATOM   2431 1HB  LEU A 161      21.126  23.068 -23.324  1.00 21.670          H  
ATOM   2432 2HB  LEU A 161      21.896  21.548 -23.588  1.00 21.670          H  
ATOM   2433  HG  LEU A 161      23.124  24.252 -23.996  1.00 21.670          H  
ATOM   2434 1HD1 LEU A 161      24.345  23.602 -21.948  1.00 21.670          H  
ATOM   2435 2HD1 LEU A 161      22.607  23.647 -21.678  1.00 21.670          H  
ATOM   2436 3HD1 LEU A 161      23.436  22.104 -21.913  1.00 21.670          H  
ATOM   2437 1HD2 LEU A 161      25.191  22.938 -24.376  1.00 21.670          H  
ATOM   2438 2HD2 LEU A 161      24.286  21.472 -24.271  1.00 21.670          H  
ATOM   2439 3HD2 LEU A 161      24.023  22.603 -25.571  1.00 21.670          H  
ATOM   2440  N   PRO A 162      20.312  20.344 -25.510  1.00 14.290          N  
ATOM   2441  CA  PRO A 162      19.296  19.317 -25.469  1.00 15.110          C  
ATOM   2442  C   PRO A 162      18.353  19.588 -24.304  1.00 15.350          C  
ATOM   2443  O   PRO A 162      18.778  20.064 -23.240  1.00 15.220          O  
ATOM   2444  CB  PRO A 162      20.136  18.044 -25.297  1.00 22.660          C  
ATOM   2445  CG  PRO A 162      21.442  18.357 -25.994  1.00 22.660          C  
ATOM   2446  CD  PRO A 162      21.707  19.799 -25.701  1.00 22.660          C  
ATOM   2447  HA  PRO A 162      18.745  19.311 -26.424  1.00 18.130          H  
ATOM   2448 1HB  PRO A 162      20.271  17.820 -24.224  1.00 27.200          H  
ATOM   2449 2HB  PRO A 162      19.629  17.192 -25.732  1.00 27.200          H  
ATOM   2450 1HG  PRO A 162      22.238  17.697 -25.594  1.00 27.200          H  
ATOM   2451 2HG  PRO A 162      21.365  18.143 -27.069  1.00 27.200          H  
ATOM   2452 1HD  PRO A 162      22.319  19.847 -24.801  1.00 27.200          H  
ATOM   2453 2HD  PRO A 162      22.207  20.231 -26.577  1.00 27.200          H  
ATOM   2454  N   GLN A 163      17.080  19.290 -24.542  1.00 15.880          N  
ATOM   2455  CA  GLN A 163      15.991  19.578 -23.631  1.00 16.320          C  
ATOM   2456  C   GLN A 163      16.266  19.321 -22.164  1.00 16.390          C  
ATOM   2457  O   GLN A 163      16.591  18.213 -21.747  1.00 16.570          O  
ATOM   2458  CB  GLN A 163      14.771  18.737 -24.022  1.00 22.670          C  
ATOM   2459  CG  GLN A 163      13.520  19.001 -23.195  1.00 22.670          C  
ATOM   2460  CD  GLN A 163      12.359  18.159 -23.654  1.00 22.670          C  
ATOM   2461  OE1 GLN A 163      12.413  16.913 -23.613  1.00 22.670          O  
ATOM   2462  NE2 GLN A 163      11.307  18.829 -24.119  1.00 22.670          N  
ATOM   2463  H   GLN A 163      16.846  18.871 -25.446  1.00 19.060          H  
ATOM   2464  HA  GLN A 163      15.741  20.631 -23.743  1.00 19.580          H  
ATOM   2465 1HB  GLN A 163      14.529  18.920 -25.070  1.00 27.210          H  
ATOM   2466 2HB  GLN A 163      15.018  17.681 -23.928  1.00 27.210          H  
ATOM   2467 1HG  GLN A 163      13.712  18.756 -22.150  1.00 27.210          H  
ATOM   2468 2HG  GLN A 163      13.242  20.049 -23.291  1.00 27.210          H  
ATOM   2469 1HE2 GLN A 163      10.479  18.337 -24.483  1.00 27.210          H  
ATOM   2470 2HE2 GLN A 163      11.315  19.825 -24.140  1.00 27.210          H  
ATOM   2471  N   GLY A 164      16.050  20.384 -21.385  1.00 16.380          N  
ATOM   2472  CA  GLY A 164      16.165  20.384 -19.932  1.00 16.590          C  
ATOM   2473  C   GLY A 164      17.495  20.874 -19.349  1.00 16.000          C  
ATOM   2474  O   GLY A 164      17.565  21.170 -18.156  1.00 16.100          O  
ATOM   2475  H   GLY A 164      15.807  21.251 -21.841  1.00 19.660          H  
ATOM   2476 1HA  GLY A 164      15.362  21.006 -19.535  1.00 19.910          H  
ATOM   2477 2HA  GLY A 164      15.966  19.378 -19.579  1.00 19.910          H  
ATOM   2478  N   THR A 165      18.544  21.005 -20.156  1.00 15.540          N  
ATOM   2479  CA  THR A 165      19.818  21.482 -19.590  1.00 15.140          C  
ATOM   2480  C   THR A 165      20.033  22.946 -19.994  1.00 14.920          C  
ATOM   2481  O   THR A 165      19.754  23.321 -21.135  1.00 14.990          O  
ATOM   2482  CB  THR A 165      21.003  20.590 -20.010  1.00 21.360          C  
ATOM   2483  OG1 THR A 165      20.764  19.227 -19.550  1.00 21.360          O  
ATOM   2484  CG2 THR A 165      22.277  21.113 -19.329  1.00 21.360          C  
ATOM   2485  H   THR A 165      18.475  20.750 -21.153  1.00 18.650          H  
ATOM   2486  HA  THR A 165      19.761  21.447 -18.501  1.00 18.170          H  
ATOM   2487  HB  THR A 165      21.118  20.599 -21.096  1.00 25.630          H  
ATOM   2488  HG1 THR A 165      19.969  18.901 -19.997  1.00 25.630          H  
ATOM   2489 1HG2 THR A 165      23.099  20.506 -19.585  1.00 25.630          H  
ATOM   2490 2HG2 THR A 165      22.490  22.130 -19.636  1.00 25.630          H  
ATOM   2491 3HG2 THR A 165      22.144  21.091 -18.246  1.00 25.630          H  
ATOM   2492  N   THR A 166      20.427  23.790 -19.028  1.00 14.800          N  
ATOM   2493  CA  THR A 166      20.584  25.233 -19.280  1.00 14.740          C  
ATOM   2494  C   THR A 166      22.029  25.703 -19.544  1.00 14.270          C  
ATOM   2495  O   THR A 166      22.991  24.954 -19.370  1.00 14.140          O  
ATOM   2496  CB  THR A 166      19.985  26.043 -18.112  1.00 20.660          C  
ATOM   2497  OG1 THR A 166      20.734  25.823 -16.924  1.00 20.660          O  
ATOM   2498  CG2 THR A 166      18.555  25.572 -17.861  1.00 20.660          C  
ATOM   2499  H   THR A 166      20.618  23.402 -18.094  1.00 17.760          H  
ATOM   2500  HA  THR A 166      20.006  25.475 -20.170  1.00 17.690          H  
ATOM   2501  HB  THR A 166      19.992  27.104 -18.358  1.00 24.790          H  
ATOM   2502  HG1 THR A 166      20.435  26.445 -16.251  1.00 24.790          H  
ATOM   2503 1HG2 THR A 166      18.123  26.136 -17.045  1.00 24.790          H  
ATOM   2504 2HG2 THR A 166      17.960  25.724 -18.759  1.00 24.790          H  
ATOM   2505 3HG2 THR A 166      18.551  24.511 -17.601  1.00 24.790          H  
ATOM   2506  N   LEU A 167      22.159  26.972 -19.982  1.00 14.200          N  
ATOM   2507  CA  LEU A 167      23.457  27.589 -20.275  1.00 13.940          C  
ATOM   2508  C   LEU A 167      23.669  28.859 -19.430  1.00 14.400          C  
ATOM   2509  O   LEU A 167      22.700  29.590 -19.216  1.00 14.800          O  
ATOM   2510  CB  LEU A 167      23.502  28.038 -21.747  1.00 19.620          C  
ATOM   2511  CG  LEU A 167      23.359  26.953 -22.797  1.00 19.620          C  
ATOM   2512  CD1 LEU A 167      21.898  26.809 -23.227  1.00 19.620          C  
ATOM   2513  CD2 LEU A 167      24.207  27.294 -23.988  1.00 19.620          C  
ATOM   2514  H   LEU A 167      21.321  27.520 -20.113  1.00 17.040          H  
ATOM   2515  HA  LEU A 167      24.220  26.846 -20.105  1.00 16.730          H  
ATOM   2516 1HB  LEU A 167      22.697  28.755 -21.909  1.00 23.540          H  
ATOM   2517 2HB  LEU A 167      24.449  28.557 -21.923  1.00 23.540          H  
ATOM   2518  HG  LEU A 167      23.672  26.016 -22.373  1.00 23.540          H  
ATOM   2519 1HD1 LEU A 167      21.828  26.044 -23.959  1.00 23.540          H  
ATOM   2520 2HD1 LEU A 167      21.260  26.552 -22.399  1.00 23.540          H  
ATOM   2521 3HD1 LEU A 167      21.560  27.751 -23.661  1.00 23.540          H  
ATOM   2522 1HD2 LEU A 167      24.106  26.510 -24.728  1.00 23.540          H  
ATOM   2523 2HD2 LEU A 167      23.873  28.231 -24.413  1.00 23.540          H  
ATOM   2524 3HD2 LEU A 167      25.247  27.396 -23.699  1.00 23.540          H  
ATOM   2525  N   PRO A 168      24.897  29.154 -18.940  1.00 14.540          N  
ATOM   2526  CA  PRO A 168      25.267  30.383 -18.250  1.00 15.100          C  
ATOM   2527  C   PRO A 168      25.280  31.575 -19.187  1.00 15.300          C  
ATOM   2528  O   PRO A 168      25.451  31.411 -20.396  1.00 14.990          O  
ATOM   2529  CB  PRO A 168      26.690  30.140 -17.775  1.00 22.650          C  
ATOM   2530  CG  PRO A 168      26.936  28.678 -17.879  1.00 22.650          C  
ATOM   2531  CD  PRO A 168      25.985  28.151 -18.961  1.00 22.650          C  
ATOM   2532  HA  PRO A 168      24.584  30.570 -17.420  1.00 18.120          H  
ATOM   2533 1HB  PRO A 168      27.367  30.772 -18.302  1.00 27.180          H  
ATOM   2534 2HB  PRO A 168      26.746  30.460 -16.732  1.00 27.180          H  
ATOM   2535 1HG  PRO A 168      27.990  28.557 -18.166  1.00 27.180          H  
ATOM   2536 2HG  PRO A 168      26.845  28.203 -16.925  1.00 27.180          H  
ATOM   2537 1HD  PRO A 168      26.460  28.083 -19.937  1.00 27.180          H  
ATOM   2538 2HD  PRO A 168      25.638  27.177 -18.600  1.00 27.180          H  
ATOM   2539  N   LYS A 169      25.162  32.768 -18.623  1.00 15.960          N  
ATOM   2540  CA  LYS A 169      25.282  33.987 -19.407  1.00 16.360          C  
ATOM   2541  C   LYS A 169      26.601  33.993 -20.181  1.00 16.210          C  
ATOM   2542  O   LYS A 169      27.670  33.812 -19.604  1.00 16.200          O  
ATOM   2543  CB  LYS A 169      25.263  35.211 -18.479  1.00 22.740          C  
ATOM   2544  CG  LYS A 169      25.311  36.589 -19.174  1.00 22.740          C  
ATOM   2545  CD  LYS A 169      25.333  37.717 -18.128  1.00 22.740          C  
ATOM   2546  CE  LYS A 169      25.327  39.114 -18.761  1.00 22.740          C  
ATOM   2547  NZ  LYS A 169      25.554  40.186 -17.726  1.00 22.740          N  
ATOM   2548  H   LYS A 169      24.988  32.833 -17.628  1.00 19.150          H  
ATOM   2549  HA  LYS A 169      24.456  34.040 -20.115  1.00 19.630          H  
ATOM   2550 1HB  LYS A 169      24.357  35.185 -17.874  1.00 27.290          H  
ATOM   2551 2HB  LYS A 169      26.111  35.157 -17.796  1.00 27.290          H  
ATOM   2552 1HG  LYS A 169      26.218  36.663 -19.775  1.00 27.290          H  
ATOM   2553 2HG  LYS A 169      24.451  36.709 -19.827  1.00 27.290          H  
ATOM   2554 1HD  LYS A 169      24.458  37.626 -17.481  1.00 27.290          H  
ATOM   2555 2HD  LYS A 169      26.226  37.617 -17.514  1.00 27.290          H  
ATOM   2556 1HE  LYS A 169      26.099  39.185 -19.523  1.00 27.290          H  
ATOM   2557 2HE  LYS A 169      24.358  39.283 -19.225  1.00 27.290          H  
ATOM   2558 1HZ  LYS A 169      25.517  41.126 -18.168  1.00 27.290          H  
ATOM   2559 2HZ  LYS A 169      24.842  40.141 -17.017  1.00 27.290          H  
ATOM   2560 3HZ  LYS A 169      26.453  40.060 -17.297  1.00 27.290          H  
ATOM   2561  N   GLY A 170      26.518  34.228 -21.489  1.00 16.220          N  
ATOM   2562  CA  GLY A 170      27.699  34.289 -22.347  1.00 16.280          C  
ATOM   2563  C   GLY A 170      28.080  32.960 -22.997  1.00 15.570          C  
ATOM   2564  O   GLY A 170      28.943  32.930 -23.872  1.00 15.600          O  
ATOM   2565  H   GLY A 170      25.607  34.353 -21.899  1.00 19.460          H  
ATOM   2566 1HA  GLY A 170      27.527  35.030 -23.127  1.00 19.540          H  
ATOM   2567 2HA  GLY A 170      28.541  34.649 -21.758  1.00 19.540          H  
ATOM   2568  N   PHE A 171      27.443  31.871 -22.592  1.00 15.060          N  
ATOM   2569  CA  PHE A 171      27.754  30.565 -23.153  1.00 14.490          C  
ATOM   2570  C   PHE A 171      26.782  30.164 -24.228  1.00 14.150          C  
ATOM   2571  O   PHE A 171      25.582  30.397 -24.130  1.00 14.150          O  
ATOM   2572  CB  PHE A 171      27.784  29.519 -22.062  1.00 20.510          C  
ATOM   2573  CG  PHE A 171      29.000  29.569 -21.188  1.00 20.510          C  
ATOM   2574  CD1 PHE A 171      29.165  30.541 -20.230  1.00 20.510          C  
ATOM   2575  CD2 PHE A 171      29.960  28.598 -21.305  1.00 20.510          C  
ATOM   2576  CE1 PHE A 171      30.268  30.552 -19.409  1.00 20.510          C  
ATOM   2577  CE2 PHE A 171      31.069  28.596 -20.502  1.00 20.510          C  
ATOM   2578  CZ  PHE A 171      31.224  29.580 -19.542  1.00 20.510          C  
ATOM   2579  H   PHE A 171      26.730  31.930 -21.856  1.00 18.070          H  
ATOM   2580  HA  PHE A 171      28.742  30.611 -23.600  1.00 17.390          H  
ATOM   2581 1HB  PHE A 171      26.914  29.662 -21.441  1.00 24.620          H  
ATOM   2582 2HB  PHE A 171      27.718  28.544 -22.503  1.00 24.620          H  
ATOM   2583  HD1 PHE A 171      28.409  31.321 -20.126  1.00 24.620          H  
ATOM   2584  HD2 PHE A 171      29.826  27.823 -22.043  1.00 24.620          H  
ATOM   2585  HE1 PHE A 171      30.379  31.333 -18.652  1.00 24.620          H  
ATOM   2586  HE2 PHE A 171      31.823  27.813 -20.613  1.00 24.620          H  
ATOM   2587  HZ  PHE A 171      32.098  29.587 -18.890  1.00 24.620          H  
ATOM   2588  N   TYR A 172      27.328  29.526 -25.250  1.00 14.020          N  
ATOM   2589  CA  TYR A 172      26.606  29.017 -26.392  1.00 13.880          C  
ATOM   2590  C   TYR A 172      26.791  27.526 -26.555  1.00 13.540          C  
ATOM   2591  O   TYR A 172      27.885  26.993 -26.349  1.00 13.570          O  
ATOM   2592  CB  TYR A 172      27.149  29.710 -27.645  1.00 19.490          C  
ATOM   2593  CG  TYR A 172      26.848  31.176 -27.793  1.00 19.490          C  
ATOM   2594  CD1 TYR A 172      27.517  32.136 -27.037  1.00 19.490          C  
ATOM   2595  CD2 TYR A 172      25.939  31.567 -28.738  1.00 19.490          C  
ATOM   2596  CE1 TYR A 172      27.233  33.467 -27.218  1.00 19.490          C  
ATOM   2597  CE2 TYR A 172      25.656  32.893 -28.929  1.00 19.490          C  
ATOM   2598  CZ  TYR A 172      26.293  33.849 -28.170  1.00 19.490          C  
ATOM   2599  OH  TYR A 172      26.002  35.185 -28.346  1.00 19.490          O  
ATOM   2600  H   TYR A 172      28.337  29.409 -25.242  1.00 16.820          H  
ATOM   2601  HA  TYR A 172      25.549  29.203 -26.270  1.00 16.660          H  
ATOM   2602 1HB  TYR A 172      28.231  29.614 -27.633  1.00 23.390          H  
ATOM   2603 2HB  TYR A 172      26.785  29.192 -28.530  1.00 23.390          H  
ATOM   2604  HD1 TYR A 172      28.262  31.843 -26.294  1.00 23.390          H  
ATOM   2605  HD2 TYR A 172      25.438  30.824 -29.338  1.00 23.390          H  
ATOM   2606  HE1 TYR A 172      27.747  34.216 -26.618  1.00 23.390          H  
ATOM   2607  HE2 TYR A 172      24.922  33.188 -29.682  1.00 23.390          H  
ATOM   2608  HH  TYR A 172      25.227  35.278 -28.942  1.00 23.390          H  
ATOM   2609  N   ALA A 173      25.737  26.850 -26.978  1.00 13.380          N  
ATOM   2610  CA  ALA A 173      25.824  25.437 -27.280  1.00 13.230          C  
ATOM   2611  C   ALA A 173      26.770  25.205 -28.452  1.00 13.740          C  
ATOM   2612  O   ALA A 173      26.859  25.998 -29.398  1.00 14.360          O  
ATOM   2613  CB  ALA A 173      24.447  24.877 -27.564  1.00 18.580          C  
ATOM   2614  H   ALA A 173      24.822  27.302 -27.074  1.00 16.060          H  
ATOM   2615  HA  ALA A 173      26.237  24.921 -26.417  1.00 15.880          H  
ATOM   2616 1HB  ALA A 173      24.512  23.828 -27.762  1.00 22.300          H  
ATOM   2617 2HB  ALA A 173      23.814  25.040 -26.697  1.00 22.300          H  
ATOM   2618 3HB  ALA A 173      24.012  25.367 -28.418  1.00 22.300          H  
ATOM   2619  N   GLU A 174      27.428  24.062 -28.415  1.00 13.610          N  
ATOM   2620  CA  GLU A 174      28.322  23.601 -29.469  1.00 14.180          C  
ATOM   2621  C   GLU A 174      27.597  22.854 -30.607  1.00 14.340          C  
ATOM   2622  O   GLU A 174      28.247  22.310 -31.501  1.00 14.370          O  
ATOM   2623  CB  GLU A 174      29.407  22.714 -28.859  1.00 19.620          C  
ATOM   2624  CG  GLU A 174      30.364  23.458 -27.911  1.00 19.620          C  
ATOM   2625  CD  GLU A 174      31.349  22.535 -27.237  1.00 19.620          C  
ATOM   2626  OE1 GLU A 174      31.221  21.341 -27.413  1.00 19.620          O  
ATOM   2627  OE2 GLU A 174      32.218  23.010 -26.549  1.00 19.620          O  
ATOM   2628  H   GLU A 174      27.358  23.490 -27.566  1.00 16.330          H  
ATOM   2629  HA  GLU A 174      28.813  24.470 -29.897  1.00 17.020          H  
ATOM   2630 1HB  GLU A 174      28.937  21.908 -28.291  1.00 23.550          H  
ATOM   2631 2HB  GLU A 174      29.999  22.258 -29.651  1.00 23.550          H  
ATOM   2632 1HG  GLU A 174      30.912  24.210 -28.480  1.00 23.550          H  
ATOM   2633 2HG  GLU A 174      29.781  23.980 -27.150  1.00 23.550          H  
ATOM   2634  N   GLY A 175      26.266  22.765 -30.549  1.00 14.620          N  
ATOM   2635  CA  GLY A 175      25.523  22.059 -31.589  1.00 14.990          C  
ATOM   2636  C   GLY A 175      25.429  22.912 -32.845  1.00 15.520          C  
ATOM   2637  O   GLY A 175      25.261  24.132 -32.759  1.00 15.780          O  
ATOM   2638  H   GLY A 175      25.774  23.259 -29.818  1.00 17.540          H  
ATOM   2639 1HA  GLY A 175      26.007  21.110 -31.817  1.00 17.990          H  
ATOM   2640 2HA  GLY A 175      24.522  21.840 -31.232  1.00 17.990          H  
ATOM   2641  N   SER A 176      25.468  22.277 -34.010  1.00 15.820          N  
ATOM   2642  CA  SER A 176      25.349  23.016 -35.252  1.00 16.450          C  
ATOM   2643  C   SER A 176      23.909  23.354 -35.627  1.00 16.580          C  
ATOM   2644  O   SER A 176      22.943  22.708 -35.186  1.00 16.710          O  
ATOM   2645  CB  SER A 176      26.028  22.241 -36.365  1.00 22.780          C  
ATOM   2646  OG  SER A 176      25.375  21.027 -36.614  1.00 22.780          O  
ATOM   2647  H   SER A 176      25.601  21.276 -34.045  1.00 18.980          H  
ATOM   2648  HA  SER A 176      25.891  23.954 -35.136  1.00 19.740          H  
ATOM   2649 1HB  SER A 176      26.031  22.845 -37.273  1.00 27.330          H  
ATOM   2650 2HB  SER A 176      27.065  22.052 -36.094  1.00 27.330          H  
ATOM   2651  HG  SER A 176      25.847  20.615 -37.346  1.00 27.330          H  
ATOM   2652  N   ARG A 177      23.779  24.344 -36.499  1.00 16.690          N  
ATOM   2653  CA  ARG A 177      22.490  24.752 -37.019  1.00 16.940          C  
ATOM   2654  C   ARG A 177      21.847  23.599 -37.763  1.00 16.830          C  
ATOM   2655  O   ARG A 177      22.486  22.955 -38.594  1.00 16.880          O  
ATOM   2656  CB  ARG A 177      22.642  25.952 -37.953  1.00 23.620          C  
ATOM   2657  CG  ARG A 177      21.346  26.545 -38.540  1.00 23.620          C  
ATOM   2658  CD  ARG A 177      20.566  27.319 -37.520  1.00 23.620          C  
ATOM   2659  NE  ARG A 177      21.287  28.515 -37.077  1.00 23.620          N  
ATOM   2660  CZ  ARG A 177      20.985  29.256 -35.982  1.00 23.620          C  
ATOM   2661  NH1 ARG A 177      19.967  28.927 -35.200  1.00 23.620          N  
ATOM   2662  NH2 ARG A 177      21.721  30.322 -35.697  1.00 23.620          N  
ATOM   2663  H   ARG A 177      24.613  24.867 -36.761  1.00 20.030          H  
ATOM   2664  HA  ARG A 177      21.858  25.029 -36.178  1.00 20.330          H  
ATOM   2665 1HB  ARG A 177      23.140  26.750 -37.429  1.00 28.340          H  
ATOM   2666 2HB  ARG A 177      23.280  25.673 -38.790  1.00 28.340          H  
ATOM   2667 1HG  ARG A 177      21.611  27.234 -39.340  1.00 28.340          H  
ATOM   2668 2HG  ARG A 177      20.713  25.760 -38.945  1.00 28.340          H  
ATOM   2669 1HD  ARG A 177      19.624  27.637 -37.968  1.00 28.340          H  
ATOM   2670 2HD  ARG A 177      20.361  26.697 -36.658  1.00 28.340          H  
ATOM   2671  HE  ARG A 177      22.068  28.823 -37.647  1.00 28.340          H  
ATOM   2672 1HH1 ARG A 177      19.401  28.120 -35.412  1.00 28.340          H  
ATOM   2673 2HH1 ARG A 177      19.751  29.488 -34.388  1.00 28.340          H  
ATOM   2674 1HH2 ARG A 177      22.524  30.583 -36.305  1.00 28.340          H  
ATOM   2675 2HH2 ARG A 177      21.510  30.885 -34.887  1.00 28.340          H  
ATOM   2676  N   GLY A 178      20.568  23.362 -37.494  1.00 16.790          N  
ATOM   2677  CA  GLY A 178      19.834  22.288 -38.142  1.00 16.760          C  
ATOM   2678  C   GLY A 178      19.701  21.060 -37.247  1.00 16.700          C  
ATOM   2679  O   GLY A 178      18.930  20.150 -37.561  1.00 16.720          O  
ATOM   2680  H   GLY A 178      20.093  23.910 -36.791  1.00 20.150          H  
ATOM   2681 1HA  GLY A 178      18.842  22.645 -38.417  1.00 20.110          H  
ATOM   2682 2HA  GLY A 178      20.339  22.011 -39.066  1.00 20.110          H  
ATOM   2683  N   GLY A 179      20.443  21.017 -36.138  1.00 16.790          N  
ATOM   2684  CA  GLY A 179      20.314  19.898 -35.223  1.00 16.930          C  
ATOM   2685  C   GLY A 179      18.936  19.993 -34.577  1.00 17.110          C  
ATOM   2686  O   GLY A 179      18.390  21.093 -34.450  1.00 17.490          O  
ATOM   2687  H   GLY A 179      21.119  21.759 -35.924  1.00 20.150          H  
ATOM   2688 1HA  GLY A 179      20.419  18.956 -35.761  1.00 20.320          H  
ATOM   2689 2HA  GLY A 179      21.096  19.946 -34.465  1.00 20.320          H  
ATOM   2690  N   SER A 180      18.385  18.860 -34.148  1.00 16.950          N  
ATOM   2691  CA  SER A 180      17.070  18.841 -33.515  1.00 17.240          C  
ATOM   2692  C   SER A 180      16.874  17.586 -32.680  1.00 16.760          C  
ATOM   2693  O   SER A 180      17.717  16.684 -32.684  1.00 16.770          O  
ATOM   2694  CB  SER A 180      15.975  18.917 -34.561  1.00 24.020          C  
ATOM   2695  OG  SER A 180      15.915  17.735 -35.309  1.00 24.020          O  
ATOM   2696  H   SER A 180      18.873  17.987 -34.280  1.00 20.340          H  
ATOM   2697  HA  SER A 180      16.990  19.707 -32.856  1.00 20.690          H  
ATOM   2698 1HB  SER A 180      15.017  19.095 -34.079  1.00 28.820          H  
ATOM   2699 2HB  SER A 180      16.168  19.760 -35.227  1.00 28.820          H  
ATOM   2700  HG  SER A 180      15.245  17.883 -35.979  1.00 28.820          H  
ATOM   2701  N   GLN A 181      15.770  17.547 -31.937  1.00 16.490          N  
ATOM   2702  CA  GLN A 181      15.409  16.385 -31.135  1.00 16.110          C  
ATOM   2703  C   GLN A 181      13.980  15.942 -31.427  1.00 16.020          C  
ATOM   2704  O   GLN A 181      13.132  16.750 -31.795  1.00 16.130          O  
ATOM   2705  CB  GLN A 181      15.541  16.672 -29.634  1.00 22.710          C  
ATOM   2706  CG  GLN A 181      16.947  16.972 -29.145  1.00 22.710          C  
ATOM   2707  CD  GLN A 181      16.973  17.150 -27.627  1.00 22.710          C  
ATOM   2708  OE1 GLN A 181      16.494  18.162 -27.084  1.00 22.710          O  
ATOM   2709  NE2 GLN A 181      17.499  16.145 -26.939  1.00 22.710          N  
ATOM   2710  H   GLN A 181      15.140  18.336 -31.967  1.00 19.790          H  
ATOM   2711  HA  GLN A 181      16.074  15.562 -31.394  1.00 19.330          H  
ATOM   2712 1HB  GLN A 181      14.908  17.520 -29.372  1.00 27.250          H  
ATOM   2713 2HB  GLN A 181      15.181  15.814 -29.069  1.00 27.250          H  
ATOM   2714 1HG  GLN A 181      17.602  16.144 -29.415  1.00 27.250          H  
ATOM   2715 2HG  GLN A 181      17.299  17.893 -29.610  1.00 27.250          H  
ATOM   2716 1HE2 GLN A 181      17.526  16.167 -25.936  1.00 27.250          H  
ATOM   2717 2HE2 GLN A 181      17.862  15.345 -27.420  1.00 27.250          H  
ATOM   2718  N   ALA A 182      13.712  14.653 -31.203  1.00 15.940          N  
ATOM   2719  CA  ALA A 182      12.377  14.056 -31.344  1.00 15.990          C  
ATOM   2720  C   ALA A 182      11.529  14.234 -30.081  1.00 16.120          C  
ATOM   2721  O   ALA A 182      10.399  13.750 -30.006  1.00 16.200          O  
ATOM   2722  CB  ALA A 182      12.500  12.577 -31.664  1.00 22.370          C  
ATOM   2723  H   ALA A 182      14.474  14.047 -30.928  1.00 19.130          H  
ATOM   2724  HA  ALA A 182      11.867  14.561 -32.165  1.00 19.190          H  
ATOM   2725 1HB  ALA A 182      11.505  12.153 -31.795  1.00 26.840          H  
ATOM   2726 2HB  ALA A 182      13.074  12.448 -32.581  1.00 26.840          H  
ATOM   2727 3HB  ALA A 182      13.005  12.071 -30.843  1.00 26.840          H  
ATOM   2728  N   SER A 183      12.111  14.876 -29.079  1.00 16.290          N  
ATOM   2729  CA  SER A 183      11.509  15.099 -27.778  1.00 16.610          C  
ATOM   2730  C   SER A 183      10.206  15.880 -27.844  1.00 16.380          C  
ATOM   2731  O   SER A 183      10.049  16.806 -28.644  1.00 16.510          O  
ATOM   2732  CB  SER A 183      12.480  15.864 -26.905  1.00 23.130          C  
ATOM   2733  OG  SER A 183      13.652  15.130 -26.668  1.00 23.130          O  
ATOM   2734  H   SER A 183      13.036  15.238 -29.228  1.00 19.550          H  
ATOM   2735  HA  SER A 183      11.303  14.130 -27.323  1.00 19.930          H  
ATOM   2736 1HB  SER A 183      12.731  16.811 -27.384  1.00 27.750          H  
ATOM   2737 2HB  SER A 183      11.995  16.096 -25.966  1.00 27.750          H  
ATOM   2738  HG  SER A 183      14.175  15.673 -26.068  1.00 27.750          H  
ATOM   2739  N   SER A 184       9.272  15.501 -26.976  1.00 16.190          N  
ATOM   2740  CA  SER A 184       7.977  16.148 -26.855  1.00 16.110          C  
ATOM   2741  C   SER A 184       8.061  17.463 -26.093  1.00 15.840          C  
ATOM   2742  O   SER A 184       9.067  17.765 -25.441  1.00 15.990          O  
ATOM   2743  CB  SER A 184       7.011  15.212 -26.159  1.00 22.590          C  
ATOM   2744  OG  SER A 184       7.412  14.981 -24.836  1.00 22.590          O  
ATOM   2745  H   SER A 184       9.468  14.729 -26.355  1.00 19.430          H  
ATOM   2746  HA  SER A 184       7.603  16.357 -27.859  1.00 19.330          H  
ATOM   2747 1HB  SER A 184       6.013  15.648 -26.164  1.00 27.100          H  
ATOM   2748 2HB  SER A 184       6.961  14.267 -26.699  1.00 27.100          H  
ATOM   2749  HG  SER A 184       6.718  14.447 -24.435  1.00 27.100          H  
ATOM   2750  N   ARG A 185       6.989  18.248 -26.167  1.00 15.590          N  
ATOM   2751  CA  ARG A 185       6.915  19.512 -25.449  1.00 15.470          C  
ATOM   2752  C   ARG A 185       6.195  19.355 -24.113  1.00 15.490          C  
ATOM   2753  O   ARG A 185       5.443  18.402 -23.905  1.00 15.900          O  
ATOM   2754  CB  ARG A 185       6.240  20.584 -26.297  1.00 21.710          C  
ATOM   2755  CG  ARG A 185       6.940  20.912 -27.634  1.00 21.710          C  
ATOM   2756  CD  ARG A 185       8.256  21.599 -27.427  1.00 21.710          C  
ATOM   2757  NE  ARG A 185       8.844  22.062 -28.677  1.00 21.710          N  
ATOM   2758  CZ  ARG A 185      10.044  22.681 -28.788  1.00 21.710          C  
ATOM   2759  NH1 ARG A 185      10.785  22.902 -27.721  1.00 21.710          N  
ATOM   2760  NH2 ARG A 185      10.475  23.065 -29.973  1.00 21.710          N  
ATOM   2761  H   ARG A 185       6.201  17.946 -26.722  1.00 18.710          H  
ATOM   2762  HA  ARG A 185       7.928  19.840 -25.231  1.00 18.560          H  
ATOM   2763 1HB  ARG A 185       5.220  20.279 -26.523  1.00 26.050          H  
ATOM   2764 2HB  ARG A 185       6.187  21.509 -25.728  1.00 26.050          H  
ATOM   2765 1HG  ARG A 185       7.126  19.988 -28.183  1.00 26.050          H  
ATOM   2766 2HG  ARG A 185       6.301  21.564 -28.230  1.00 26.050          H  
ATOM   2767 1HD  ARG A 185       8.112  22.463 -26.774  1.00 26.050          H  
ATOM   2768 2HD  ARG A 185       8.956  20.901 -26.970  1.00 26.050          H  
ATOM   2769  HE  ARG A 185       8.315  21.908 -29.528  1.00 26.050          H  
ATOM   2770 1HH1 ARG A 185      10.467  22.609 -26.813  1.00 26.050          H  
ATOM   2771 2HH1 ARG A 185      11.680  23.358 -27.816  1.00 26.050          H  
ATOM   2772 1HH2 ARG A 185       9.908  22.910 -30.795  1.00 26.050          H  
ATOM   2773 2HH2 ARG A 185      11.361  23.534 -30.066  1.00 26.050          H  
ATOM   2774  N   SER A 186       6.439  20.309 -23.219  1.00 15.180          N  
ATOM   2775  CA  SER A 186       5.849  20.377 -21.889  1.00 15.320          C  
ATOM   2776  C   SER A 186       4.389  20.797 -21.887  1.00 15.220          C  
ATOM   2777  O   SER A 186       3.847  21.219 -22.908  1.00 15.310          O  
ATOM   2778  CB  SER A 186       6.666  21.338 -21.042  1.00 21.390          C  
ATOM   2779  OG  SER A 186       6.587  22.659 -21.539  1.00 21.390          O  
ATOM   2780  H   SER A 186       7.077  21.051 -23.462  1.00 18.220          H  
ATOM   2781  HA  SER A 186       5.912  19.384 -21.445  1.00 18.380          H  
ATOM   2782 1HB  SER A 186       6.309  21.318 -20.014  1.00 25.670          H  
ATOM   2783 2HB  SER A 186       7.704  21.013 -21.035  1.00 25.670          H  
ATOM   2784  HG  SER A 186       5.725  23.037 -21.232  1.00 25.670          H  
ATOM   2785  N   SER A 187       3.745  20.671 -20.730  1.00 15.180          N  
ATOM   2786  CA  SER A 187       2.367  21.118 -20.570  1.00 15.230          C  
ATOM   2787  C   SER A 187       2.259  21.951 -19.278  1.00 15.270          C  
ATOM   2788  O   SER A 187       2.415  21.396 -18.187  1.00 15.600          O  
ATOM   2789  CB  SER A 187       1.422  19.943 -20.491  1.00 21.300          C  
ATOM   2790  OG  SER A 187       0.108  20.386 -20.284  1.00 21.300          O  
ATOM   2791  H   SER A 187       4.230  20.294 -19.934  1.00 18.220          H  
ATOM   2792  HA  SER A 187       2.089  21.684 -21.444  1.00 18.280          H  
ATOM   2793 1HB  SER A 187       1.477  19.371 -21.417  1.00 25.560          H  
ATOM   2794 2HB  SER A 187       1.721  19.287 -19.678  1.00 25.560          H  
ATOM   2795  HG  SER A 187      -0.435  19.594 -20.248  1.00 25.560          H  
ATOM   2796  N   SER A 188       2.032  23.283 -19.370  1.00 15.080          N  
ATOM   2797  CA  SER A 188       1.863  24.046 -20.611  1.00 15.160          C  
ATOM   2798  C   SER A 188       3.163  24.086 -21.407  1.00 15.360          C  
ATOM   2799  O   SER A 188       4.234  23.788 -20.865  1.00 15.520          O  
ATOM   2800  CB  SER A 188       1.414  25.457 -20.288  1.00 21.190          C  
ATOM   2801  OG  SER A 188       2.424  26.162 -19.629  1.00 21.190          O  
ATOM   2802  H   SER A 188       1.990  23.814 -18.512  1.00 18.100          H  
ATOM   2803  HA  SER A 188       1.084  23.581 -21.215  1.00 18.190          H  
ATOM   2804 1HB  SER A 188       1.149  25.977 -21.209  1.00 25.430          H  
ATOM   2805 2HB  SER A 188       0.523  25.421 -19.664  1.00 25.430          H  
ATOM   2806  HG  SER A 188       2.083  27.052 -19.491  1.00 25.430          H  
ATOM   2807  N   ARG A 189       3.047  24.418 -22.694  1.00 15.500          N  
ATOM   2808  CA  ARG A 189       4.187  24.480 -23.599  1.00 15.840          C  
ATOM   2809  C   ARG A 189       4.950  25.790 -23.517  1.00 15.960          C  
ATOM   2810  O   ARG A 189       4.372  26.854 -23.283  1.00 16.230          O  
ATOM   2811  CB  ARG A 189       3.734  24.265 -25.036  1.00 22.040          C  
ATOM   2812  CG  ARG A 189       3.199  22.872 -25.332  1.00 22.040          C  
ATOM   2813  CD  ARG A 189       2.781  22.697 -26.738  1.00 22.040          C  
ATOM   2814  NE  ARG A 189       2.296  21.342 -26.979  1.00 22.040          N  
ATOM   2815  CZ  ARG A 189       1.834  20.869 -28.158  1.00 22.040          C  
ATOM   2816  NH1 ARG A 189       1.787  21.646 -29.225  1.00 22.040          N  
ATOM   2817  NH2 ARG A 189       1.424  19.613 -28.238  1.00 22.040          N  
ATOM   2818  H   ARG A 189       2.134  24.647 -23.052  1.00 18.600          H  
ATOM   2819  HA  ARG A 189       4.869  23.671 -23.338  1.00 19.010          H  
ATOM   2820 1HB  ARG A 189       2.960  24.985 -25.290  1.00 26.450          H  
ATOM   2821 2HB  ARG A 189       4.573  24.445 -25.696  1.00 26.450          H  
ATOM   2822 1HG  ARG A 189       3.981  22.155 -25.143  1.00 26.450          H  
ATOM   2823 2HG  ARG A 189       2.353  22.655 -24.682  1.00 26.450          H  
ATOM   2824 1HD  ARG A 189       1.982  23.399 -26.970  1.00 26.450          H  
ATOM   2825 2HD  ARG A 189       3.630  22.875 -27.386  1.00 26.450          H  
ATOM   2826  HE  ARG A 189       2.309  20.702 -26.190  1.00 26.450          H  
ATOM   2827 1HH1 ARG A 189       2.096  22.607 -29.174  1.00 26.450          H  
ATOM   2828 2HH1 ARG A 189       1.438  21.281 -30.100  1.00 26.450          H  
ATOM   2829 1HH2 ARG A 189       1.457  19.017 -27.421  1.00 26.450          H  
ATOM   2830 2HH2 ARG A 189       1.077  19.245 -29.112  1.00 26.450          H  
ATOM   2831  N   SER A 190       6.253  25.707 -23.763  1.00 15.880          N  
ATOM   2832  CA  SER A 190       7.121  26.865 -23.819  1.00 16.150          C  
ATOM   2833  C   SER A 190       7.016  27.595 -25.156  1.00 16.000          C  
ATOM   2834  O   SER A 190       6.531  27.047 -26.155  1.00 16.080          O  
ATOM   2835  CB  SER A 190       8.554  26.427 -23.575  1.00 22.500          C  
ATOM   2836  OG  SER A 190       9.012  25.607 -24.623  1.00 22.500          O  
ATOM   2837  H   SER A 190       6.668  24.802 -23.932  1.00 19.060          H  
ATOM   2838  HA  SER A 190       6.825  27.552 -23.025  1.00 19.380          H  
ATOM   2839 1HB  SER A 190       9.196  27.302 -23.488  1.00 27.000          H  
ATOM   2840 2HB  SER A 190       8.611  25.883 -22.632  1.00 27.000          H  
ATOM   2841  HG  SER A 190       9.929  25.394 -24.414  1.00 27.000          H  
ATOM   2842  N   ARG A 191       7.556  28.817 -25.198  1.00 15.940          N  
ATOM   2843  CA  ARG A 191       7.562  29.643 -26.405  1.00 15.970          C  
ATOM   2844  C   ARG A 191       8.147  28.951 -27.640  1.00 15.880          C  
ATOM   2845  O   ARG A 191       7.657  29.155 -28.756  1.00 15.870          O  
ATOM   2846  CB  ARG A 191       8.305  30.946 -26.143  1.00 22.350          C  
ATOM   2847  CG  ARG A 191       8.492  31.853 -27.362  1.00 22.350          C  
ATOM   2848  CD  ARG A 191       7.226  32.372 -27.915  1.00 22.350          C  
ATOM   2849  NE  ARG A 191       7.462  33.136 -29.120  1.00 22.350          N  
ATOM   2850  CZ  ARG A 191       7.629  32.582 -30.346  1.00 22.350          C  
ATOM   2851  NH1 ARG A 191       7.605  31.265 -30.487  1.00 22.350          N  
ATOM   2852  NH2 ARG A 191       7.816  33.354 -31.405  1.00 22.350          N  
ATOM   2853  H   ARG A 191       7.941  29.194 -24.344  1.00 19.130          H  
ATOM   2854  HA  ARG A 191       6.523  29.889 -26.620  1.00 19.160          H  
ATOM   2855 1HB  ARG A 191       7.768  31.521 -25.392  1.00 26.820          H  
ATOM   2856 2HB  ARG A 191       9.287  30.722 -25.735  1.00 26.820          H  
ATOM   2857 1HG  ARG A 191       9.067  32.719 -27.054  1.00 26.820          H  
ATOM   2858 2HG  ARG A 191       9.041  31.335 -28.143  1.00 26.820          H  
ATOM   2859 1HD  ARG A 191       6.530  31.574 -28.151  1.00 26.820          H  
ATOM   2860 2HD  ARG A 191       6.773  33.036 -27.179  1.00 26.820          H  
ATOM   2861  HE  ARG A 191       7.453  34.142 -29.054  1.00 26.820          H  
ATOM   2862 1HH1 ARG A 191       7.473  30.630 -29.694  1.00 26.820          H  
ATOM   2863 2HH1 ARG A 191       7.701  30.810 -31.396  1.00 26.820          H  
ATOM   2864 1HH2 ARG A 191       7.833  34.358 -31.312  1.00 26.820          H  
ATOM   2865 2HH2 ARG A 191       7.946  32.923 -32.312  1.00 26.820          H  
ATOM   2866  N   ASN A 192       9.154  28.105 -27.438  1.00 15.950          N  
ATOM   2867  CA  ASN A 192       9.858  27.422 -28.519  1.00 16.020          C  
ATOM   2868  C   ASN A 192       9.004  26.382 -29.248  1.00 16.000          C  
ATOM   2869  O   ASN A 192       9.415  25.839 -30.277  1.00 15.710          O  
ATOM   2870  CB  ASN A 192      11.097  26.768 -27.948  1.00 22.400          C  
ATOM   2871  CG  ASN A 192      12.148  27.775 -27.585  1.00 22.400          C  
ATOM   2872  OD1 ASN A 192      12.347  28.776 -28.293  1.00 22.400          O  
ATOM   2873  ND2 ASN A 192      12.815  27.549 -26.483  1.00 22.400          N  
ATOM   2874  H   ASN A 192       9.497  27.978 -26.494  1.00 19.140          H  
ATOM   2875  HA  ASN A 192      10.154  28.167 -29.258  1.00 19.220          H  
ATOM   2876 1HB  ASN A 192      10.825  26.194 -27.060  1.00 26.880          H  
ATOM   2877 2HB  ASN A 192      11.508  26.069 -28.677  1.00 26.880          H  
ATOM   2878 1HD2 ASN A 192      13.521  28.191 -26.179  1.00 26.880          H  
ATOM   2879 2HD2 ASN A 192      12.617  26.738 -25.929  1.00 26.880          H  
ATOM   2880  N   SER A 193       7.808  26.115 -28.737  1.00 16.460          N  
ATOM   2881  CA  SER A 193       6.896  25.161 -29.337  1.00 16.670          C  
ATOM   2882  C   SER A 193       6.204  25.695 -30.592  1.00 16.350          C  
ATOM   2883  O   SER A 193       5.565  24.925 -31.316  1.00 16.520          O  
ATOM   2884  CB  SER A 193       5.848  24.741 -28.332  1.00 23.250          C  
ATOM   2885  OG  SER A 193       4.983  25.801 -28.021  1.00 23.250          O  
ATOM   2886  H   SER A 193       7.504  26.588 -27.885  1.00 19.750          H  
ATOM   2887  HA  SER A 193       7.466  24.284 -29.622  1.00 20.000          H  
ATOM   2888 1HB  SER A 193       5.280  23.915 -28.745  1.00 27.900          H  
ATOM   2889 2HB  SER A 193       6.336  24.389 -27.425  1.00 27.900          H  
ATOM   2890  HG  SER A 193       5.460  26.358 -27.365  1.00 27.900          H  
ATOM   2891  N   SER A 194       6.341  26.997 -30.881  1.00 16.050          N  
ATOM   2892  CA  SER A 194       5.670  27.573 -32.046  1.00 15.910          C  
ATOM   2893  C   SER A 194       6.494  28.566 -32.852  1.00 16.120          C  
ATOM   2894  O   SER A 194       7.279  29.362 -32.338  1.00 16.300          O  
ATOM   2895  CB  SER A 194       4.402  28.276 -31.637  1.00 22.330          C  
ATOM   2896  OG  SER A 194       3.802  28.885 -32.758  1.00 22.330          O  
ATOM   2897  H   SER A 194       6.873  27.592 -30.236  1.00 19.260          H  
ATOM   2898  HA  SER A 194       5.406  26.752 -32.712  1.00 19.090          H  
ATOM   2899 1HB  SER A 194       3.715  27.562 -31.187  1.00 26.800          H  
ATOM   2900 2HB  SER A 194       4.636  29.033 -30.887  1.00 26.800          H  
ATOM   2901  HG  SER A 194       3.055  29.392 -32.401  1.00 26.800          H  
ATOM   2902  N   ARG A 195       6.301  28.538 -34.165  1.00 16.230          N  
ATOM   2903  CA  ARG A 195       6.977  29.491 -35.041  1.00 16.570          C  
ATOM   2904  C   ARG A 195       6.139  30.747 -35.287  1.00 16.550          C  
ATOM   2905  O   ARG A 195       6.565  31.650 -36.010  1.00 16.650          O  
ATOM   2906  CB  ARG A 195       7.301  28.848 -36.380  1.00 23.060          C  
ATOM   2907  CG  ARG A 195       8.235  27.633 -36.326  1.00 23.060          C  
ATOM   2908  CD  ARG A 195       9.637  27.987 -35.948  1.00 23.060          C  
ATOM   2909  NE  ARG A 195      10.517  26.830 -36.069  1.00 23.060          N  
ATOM   2910  CZ  ARG A 195      11.822  26.791 -35.724  1.00 23.060          C  
ATOM   2911  NH1 ARG A 195      12.426  27.850 -35.220  1.00 23.060          N  
ATOM   2912  NH2 ARG A 195      12.504  25.665 -35.899  1.00 23.060          N  
ATOM   2913  H   ARG A 195       5.656  27.861 -34.551  1.00 19.480          H  
ATOM   2914  HA  ARG A 195       7.907  29.800 -34.565  1.00 19.880          H  
ATOM   2915 1HB  ARG A 195       6.375  28.537 -36.862  1.00 27.670          H  
ATOM   2916 2HB  ARG A 195       7.770  29.590 -37.027  1.00 27.670          H  
ATOM   2917 1HG  ARG A 195       7.863  26.927 -35.584  1.00 27.670          H  
ATOM   2918 2HG  ARG A 195       8.260  27.151 -37.304  1.00 27.670          H  
ATOM   2919 1HD  ARG A 195      10.011  28.778 -36.600  1.00 27.670          H  
ATOM   2920 2HD  ARG A 195       9.667  28.326 -34.911  1.00 27.670          H  
ATOM   2921  HE  ARG A 195      10.112  25.985 -36.449  1.00 27.670          H  
ATOM   2922 1HH1 ARG A 195      11.928  28.745 -35.062  1.00 27.670          H  
ATOM   2923 2HH1 ARG A 195      13.400  27.811 -34.967  1.00 27.670          H  
ATOM   2924 1HH2 ARG A 195      12.046  24.850 -36.286  1.00 27.670          H  
ATOM   2925 2HH2 ARG A 195      13.480  25.619 -35.647  1.00 27.670          H  
ATOM   2926  N   ASN A 196       4.937  30.787 -34.720  1.00 16.540          N  
ATOM   2927  CA  ASN A 196       4.043  31.917 -34.919  1.00 16.710          C  
ATOM   2928  C   ASN A 196       4.127  32.920 -33.780  1.00 16.740          C  
ATOM   2929  O   ASN A 196       4.358  32.554 -32.626  1.00 16.790          O  
ATOM   2930  CB  ASN A 196       2.622  31.431 -35.090  1.00 23.330          C  
ATOM   2931  CG  ASN A 196       2.437  30.631 -36.347  1.00 23.330          C  
ATOM   2932  OD1 ASN A 196       2.976  30.968 -37.409  1.00 23.330          O  
ATOM   2933  ND2 ASN A 196       1.674  29.572 -36.253  1.00 23.330          N  
ATOM   2934  H   ASN A 196       4.655  30.019 -34.116  1.00 19.850          H  
ATOM   2935  HA  ASN A 196       4.342  32.441 -35.829  1.00 20.050          H  
ATOM   2936 1HB  ASN A 196       2.346  30.816 -34.235  1.00 27.990          H  
ATOM   2937 2HB  ASN A 196       1.945  32.287 -35.106  1.00 27.990          H  
ATOM   2938 1HD2 ASN A 196       1.508  29.002 -37.060  1.00 27.990          H  
ATOM   2939 2HD2 ASN A 196       1.251  29.332 -35.380  1.00 27.990          H  
ATOM   2940  N   SER A 197       3.860  34.185 -34.088  1.00 16.880          N  
ATOM   2941  CA  SER A 197       3.829  35.221 -33.066  1.00 16.900          C  
ATOM   2942  C   SER A 197       2.754  34.925 -32.039  1.00 16.760          C  
ATOM   2943  O   SER A 197       1.653  34.481 -32.383  1.00 16.820          O  
ATOM   2944  CB  SER A 197       3.565  36.575 -33.696  1.00 23.650          C  
ATOM   2945  OG  SER A 197       4.601  36.938 -34.570  1.00 23.650          O  
ATOM   2946  H   SER A 197       3.690  34.444 -35.049  1.00 20.260          H  
ATOM   2947  HA  SER A 197       4.795  35.241 -32.560  1.00 20.280          H  
ATOM   2948 1HB  SER A 197       2.620  36.546 -34.237  1.00 28.380          H  
ATOM   2949 2HB  SER A 197       3.467  37.323 -32.907  1.00 28.380          H  
ATOM   2950  HG  SER A 197       4.370  37.809 -34.906  1.00 28.380          H  
ATOM   2951  N   THR A 198       3.055  35.209 -30.781  1.00 16.730          N  
ATOM   2952  CA  THR A 198       2.114  35.001 -29.707  1.00 16.770          C  
ATOM   2953  C   THR A 198       1.220  36.233 -29.516  1.00 16.560          C  
ATOM   2954  O   THR A 198       1.548  37.309 -30.018  1.00 16.490          O  
ATOM   2955  CB  THR A 198       2.893  34.741 -28.406  1.00 23.460          C  
ATOM   2956  OG1 THR A 198       3.675  35.907 -28.114  1.00 23.460          O  
ATOM   2957  CG2 THR A 198       3.802  33.530 -28.570  1.00 23.460          C  
ATOM   2958  H   THR A 198       3.965  35.582 -30.548  1.00 20.080          H  
ATOM   2959  HA  THR A 198       1.531  34.125 -29.961  1.00 20.120          H  
ATOM   2960  HB  THR A 198       2.211  34.569 -27.589  1.00 28.150          H  
ATOM   2961  HG1 THR A 198       3.699  36.074 -27.140  1.00 28.150          H  
ATOM   2962 1HG2 THR A 198       4.350  33.370 -27.645  1.00 28.150          H  
ATOM   2963 2HG2 THR A 198       3.197  32.653 -28.792  1.00 28.150          H  
ATOM   2964 3HG2 THR A 198       4.505  33.694 -29.383  1.00 28.150          H  
ATOM   2965  N   PRO A 199       0.071  36.110 -28.809  1.00 16.580          N  
ATOM   2966  CA  PRO A 199      -0.793  37.199 -28.354  1.00 16.590          C  
ATOM   2967  C   PRO A 199      -0.124  38.189 -27.387  1.00 16.820          C  
ATOM   2968  O   PRO A 199      -0.614  39.302 -27.199  1.00 17.000          O  
ATOM   2969  CB  PRO A 199      -1.929  36.453 -27.641  1.00 24.880          C  
ATOM   2970  CG  PRO A 199      -1.949  35.078 -28.256  1.00 24.880          C  
ATOM   2971  CD  PRO A 199      -0.509  34.758 -28.563  1.00 24.880          C  
ATOM   2972  HA  PRO A 199      -1.176  37.734 -29.236  1.00 19.910          H  
ATOM   2973 1HB  PRO A 199      -1.736  36.434 -26.557  1.00 29.860          H  
ATOM   2974 2HB  PRO A 199      -2.875  36.996 -27.783  1.00 29.860          H  
ATOM   2975 1HG  PRO A 199      -2.406  34.359 -27.557  1.00 29.860          H  
ATOM   2976 2HG  PRO A 199      -2.581  35.082 -29.159  1.00 29.860          H  
ATOM   2977 1HD  PRO A 199      -0.041  34.257 -27.708  1.00 29.860          H  
ATOM   2978 2HD  PRO A 199      -0.515  34.142 -29.470  1.00 29.860          H  
ATOM   2979  N   GLY A 200       0.967  37.771 -26.745  1.00 16.950          N  
ATOM   2980  CA  GLY A 200       1.651  38.612 -25.776  1.00 17.330          C  
ATOM   2981  C   GLY A 200       2.878  37.928 -25.170  1.00 17.160          C  
ATOM   2982  O   GLY A 200       3.366  36.906 -25.673  1.00 17.000          O  
ATOM   2983  H   GLY A 200       1.342  36.857 -26.929  1.00 20.340          H  
ATOM   2984 1HA  GLY A 200       1.955  39.541 -26.258  1.00 20.800          H  
ATOM   2985 2HA  GLY A 200       0.958  38.881 -24.981  1.00 20.800          H  
ATOM   2986  N   SER A 201       3.417  38.546 -24.120  1.00 17.320          N  
ATOM   2987  CA  SER A 201       4.615  38.067 -23.444  1.00 17.320          C  
ATOM   2988  C   SER A 201       4.348  36.865 -22.544  1.00 17.430          C  
ATOM   2989  O   SER A 201       3.197  36.544 -22.228  1.00 17.780          O  
ATOM   2990  CB  SER A 201       5.219  39.197 -22.642  1.00 24.250          C  
ATOM   2991  OG  SER A 201       4.372  39.583 -21.593  1.00 24.250          O  
ATOM   2992  H   SER A 201       2.973  39.376 -23.751  1.00 20.780          H  
ATOM   2993  HA  SER A 201       5.337  37.762 -24.204  1.00 20.780          H  
ATOM   2994 1HB  SER A 201       6.160  38.870 -22.243  1.00 29.100          H  
ATOM   2995 2HB  SER A 201       5.416  40.046 -23.291  1.00 29.100          H  
ATOM   2996  HG  SER A 201       4.849  40.258 -21.100  1.00 29.100          H  
ATOM   2997  N   SER A 202       5.428  36.205 -22.126  1.00 17.290          N  
ATOM   2998  CA  SER A 202       5.355  35.046 -21.244  1.00 17.520          C  
ATOM   2999  C   SER A 202       5.670  35.399 -19.796  1.00 17.370          C  
ATOM   3000  O   SER A 202       6.219  36.471 -19.501  1.00 17.240          O  
ATOM   3001  CB  SER A 202       6.306  33.959 -21.715  1.00 24.440          C  
ATOM   3002  OG  SER A 202       5.938  33.459 -22.973  1.00 24.440          O  
ATOM   3003  H   SER A 202       6.335  36.520 -22.437  1.00 20.750          H  
ATOM   3004  HA  SER A 202       4.337  34.654 -21.283  1.00 21.020          H  
ATOM   3005 1HB  SER A 202       7.313  34.369 -21.767  1.00 29.320          H  
ATOM   3006 2HB  SER A 202       6.324  33.149 -20.990  1.00 29.320          H  
ATOM   3007  HG  SER A 202       6.518  32.718 -23.144  1.00 29.320          H  
ATOM   3008  N   ARG A 203       5.348  34.482 -18.892  1.00 17.540          N  
ATOM   3009  CA  ARG A 203       5.623  34.696 -17.483  1.00 17.570          C  
ATOM   3010  C   ARG A 203       7.100  34.978 -17.236  1.00 17.330          C  
ATOM   3011  O   ARG A 203       7.979  34.287 -17.759  1.00 17.540          O  
ATOM   3012  CB  ARG A 203       5.205  33.480 -16.674  1.00 24.590          C  
ATOM   3013  CG  ARG A 203       3.700  33.248 -16.569  1.00 24.590          C  
ATOM   3014  CD  ARG A 203       3.398  32.047 -15.740  1.00 24.590          C  
ATOM   3015  NE  ARG A 203       1.970  31.895 -15.467  1.00 24.590          N  
ATOM   3016  CZ  ARG A 203       1.436  30.935 -14.670  1.00 24.590          C  
ATOM   3017  NH1 ARG A 203       2.216  30.043 -14.089  1.00 24.590          N  
ATOM   3018  NH2 ARG A 203       0.128  30.889 -14.465  1.00 24.590          N  
ATOM   3019  H   ARG A 203       4.903  33.627 -19.197  1.00 21.050          H  
ATOM   3020  HA  ARG A 203       5.042  35.555 -17.146  1.00 21.080          H  
ATOM   3021 1HB  ARG A 203       5.649  32.587 -17.108  1.00 29.500          H  
ATOM   3022 2HB  ARG A 203       5.593  33.575 -15.663  1.00 29.500          H  
ATOM   3023 1HG  ARG A 203       3.222  34.117 -16.132  1.00 29.500          H  
ATOM   3024 2HG  ARG A 203       3.292  33.078 -17.563  1.00 29.500          H  
ATOM   3025 1HD  ARG A 203       3.738  31.161 -16.275  1.00 29.500          H  
ATOM   3026 2HD  ARG A 203       3.918  32.116 -14.801  1.00 29.500          H  
ATOM   3027  HE  ARG A 203       1.333  32.560 -15.890  1.00 29.500          H  
ATOM   3028 1HH1 ARG A 203       3.215  30.066 -14.234  1.00 29.500          H  
ATOM   3029 2HH1 ARG A 203       1.811  29.332 -13.493  1.00 29.500          H  
ATOM   3030 1HH2 ARG A 203      -0.488  31.569 -14.888  1.00 29.500          H  
ATOM   3031 2HH2 ARG A 203      -0.276  30.175 -13.863  1.00 29.500          H  
ATOM   3032  N   GLY A 204       7.373  36.000 -16.425  1.00 17.030          N  
ATOM   3033  CA  GLY A 204       8.742  36.365 -16.081  1.00 16.920          C  
ATOM   3034  C   GLY A 204       9.385  37.401 -17.011  1.00 16.550          C  
ATOM   3035  O   GLY A 204      10.481  37.880 -16.716  1.00 16.490          O  
ATOM   3036  H   GLY A 204       6.611  36.537 -16.034  1.00 20.440          H  
ATOM   3037 1HA  GLY A 204       8.759  36.747 -15.060  1.00 20.300          H  
ATOM   3038 2HA  GLY A 204       9.355  35.464 -16.082  1.00 20.300          H  
ATOM   3039  N   THR A 205       8.711  37.771 -18.104  1.00 16.450          N  
ATOM   3040  CA  THR A 205       9.255  38.751 -19.049  1.00 16.260          C  
ATOM   3041  C   THR A 205       9.531  40.103 -18.370  1.00 15.820          C  
ATOM   3042  O   THR A 205       8.678  40.645 -17.660  1.00 16.240          O  
ATOM   3043  CB  THR A 205       8.289  38.967 -20.250  1.00 22.840          C  
ATOM   3044  OG1 THR A 205       8.051  37.723 -20.912  1.00 22.840          O  
ATOM   3045  CG2 THR A 205       8.897  39.912 -21.271  1.00 22.840          C  
ATOM   3046  H   THR A 205       7.815  37.330 -18.319  1.00 19.740          H  
ATOM   3047  HA  THR A 205      10.198  38.365 -19.436  1.00 19.510          H  
ATOM   3048  HB  THR A 205       7.343  39.370 -19.889  1.00 27.410          H  
ATOM   3049  HG1 THR A 205       7.447  37.197 -20.350  1.00 27.410          H  
ATOM   3050 1HG2 THR A 205       8.219  40.038 -22.106  1.00 27.410          H  
ATOM   3051 2HG2 THR A 205       9.084  40.874 -20.830  1.00 27.410          H  
ATOM   3052 3HG2 THR A 205       9.819  39.490 -21.629  1.00 27.410          H  
ATOM   3053  N   SER A 206      10.729  40.646 -18.615  1.00 15.070          N  
ATOM   3054  CA  SER A 206      11.171  41.935 -18.089  1.00 14.720          C  
ATOM   3055  C   SER A 206      10.293  43.068 -18.629  1.00 14.410          C  
ATOM   3056  O   SER A 206       9.746  42.936 -19.724  1.00 14.210          O  
ATOM   3057  CB  SER A 206      12.610  42.197 -18.513  1.00 20.750          C  
ATOM   3058  OG  SER A 206      13.496  41.276 -17.942  1.00 20.750          O  
ATOM   3059  H   SER A 206      11.379  40.122 -19.181  1.00 18.080          H  
ATOM   3060  HA  SER A 206      11.123  41.876 -17.009  1.00 17.660          H  
ATOM   3061 1HB  SER A 206      12.683  42.125 -19.583  1.00 24.900          H  
ATOM   3062 2HB  SER A 206      12.899  43.209 -18.253  1.00 24.900          H  
ATOM   3063  HG  SER A 206      14.352  41.432 -18.382  1.00 24.900          H  
ATOM   3064  N   PRO A 207      10.084  44.173 -17.893  1.00 14.500          N  
ATOM   3065  CA  PRO A 207       9.408  45.351 -18.391  1.00 14.380          C  
ATOM   3066  C   PRO A 207      10.072  45.803 -19.684  1.00 13.870          C  
ATOM   3067  O   PRO A 207      11.298  45.877 -19.759  1.00 13.820          O  
ATOM   3068  CB  PRO A 207       9.614  46.340 -17.245  1.00 21.570          C  
ATOM   3069  CG  PRO A 207       9.697  45.461 -16.012  1.00 21.570          C  
ATOM   3070  CD  PRO A 207      10.456  44.246 -16.470  1.00 21.570          C  
ATOM   3071  HA  PRO A 207       8.342  45.128 -18.550  1.00 17.260          H  
ATOM   3072 1HB  PRO A 207      10.532  46.915 -17.411  1.00 25.880          H  
ATOM   3073 2HB  PRO A 207       8.809  47.057 -17.224  1.00 25.880          H  
ATOM   3074 1HG  PRO A 207      10.184  45.982 -15.187  1.00 25.880          H  
ATOM   3075 2HG  PRO A 207       8.684  45.209 -15.659  1.00 25.880          H  
ATOM   3076 1HD  PRO A 207      11.508  44.427 -16.367  1.00 25.880          H  
ATOM   3077 2HD  PRO A 207      10.101  43.377 -15.893  1.00 25.880          H  
ATOM   3078  N   ALA A 208       9.251  46.135 -20.674  1.00 13.620          N  
ATOM   3079  CA  ALA A 208       9.667  46.564 -22.008  1.00 13.310          C  
ATOM   3080  C   ALA A 208      10.770  45.692 -22.601  1.00 12.840          C  
ATOM   3081  O   ALA A 208      11.819  46.204 -22.996  1.00 12.760          O  
ATOM   3082  CB  ALA A 208      10.153  47.995 -21.984  1.00 18.760          C  
ATOM   3083  H   ALA A 208       8.254  46.073 -20.508  1.00 16.340          H  
ATOM   3084  HA  ALA A 208       8.789  46.496 -22.652  1.00 15.970          H  
ATOM   3085 1HB  ALA A 208      10.386  48.313 -22.982  1.00 22.510          H  
ATOM   3086 2HB  ALA A 208       9.383  48.641 -21.575  1.00 22.510          H  
ATOM   3087 3HB  ALA A 208      11.023  48.046 -21.387  1.00 22.510          H  
ATOM   3088  N   ARG A 209      10.545  44.392 -22.692  1.00 12.680          N  
ATOM   3089  CA  ARG A 209      11.542  43.531 -23.294  1.00 12.380          C  
ATOM   3090  C   ARG A 209      11.190  43.407 -24.772  1.00 12.290          C  
ATOM   3091  O   ARG A 209      10.019  43.358 -25.137  1.00 12.250          O  
ATOM   3092  CB  ARG A 209      11.613  42.154 -22.625  1.00 17.450          C  
ATOM   3093  CG  ARG A 209      12.776  41.228 -23.129  1.00 17.450          C  
ATOM   3094  CD  ARG A 209      12.896  39.918 -22.418  1.00 17.450          C  
ATOM   3095  NE  ARG A 209      13.793  39.014 -23.161  1.00 17.450          N  
ATOM   3096  CZ  ARG A 209      13.881  37.669 -23.015  1.00 17.450          C  
ATOM   3097  NH1 ARG A 209      13.158  37.023 -22.127  1.00 17.450          N  
ATOM   3098  NH2 ARG A 209      14.710  36.978 -23.793  1.00 17.450          N  
ATOM   3099  H   ARG A 209       9.670  44.014 -22.348  1.00 15.220          H  
ATOM   3100  HA  ARG A 209      12.521  44.000 -23.201  1.00 14.860          H  
ATOM   3101 1HB  ARG A 209      11.690  42.272 -21.561  1.00 20.940          H  
ATOM   3102 2HB  ARG A 209      10.685  41.624 -22.826  1.00 20.940          H  
ATOM   3103 1HG  ARG A 209      12.634  40.978 -24.136  1.00 20.940          H  
ATOM   3104 2HG  ARG A 209      13.718  41.753 -23.027  1.00 20.940          H  
ATOM   3105 1HD  ARG A 209      13.315  40.085 -21.423  1.00 20.940          H  
ATOM   3106 2HD  ARG A 209      11.932  39.453 -22.338  1.00 20.940          H  
ATOM   3107  HE  ARG A 209      14.377  39.433 -23.866  1.00 20.940          H  
ATOM   3108 1HH1 ARG A 209      12.509  37.508 -21.530  1.00 20.940          H  
ATOM   3109 2HH1 ARG A 209      13.257  36.021 -22.050  1.00 20.940          H  
ATOM   3110 1HH2 ARG A 209      15.269  37.450 -24.489  1.00 20.940          H  
ATOM   3111 2HH2 ARG A 209      14.759  35.969 -23.705  1.00 20.940          H  
ATOM   3112  N   MET A 210      12.214  43.325 -25.611  1.00 12.430          N  
ATOM   3113  CA  MET A 210      12.085  43.140 -27.060  1.00 12.520          C  
ATOM   3114  C   MET A 210      11.471  41.784 -27.462  1.00 12.690          C  
ATOM   3115  O   MET A 210      10.984  41.619 -28.578  1.00 13.070          O  
ATOM   3116  CB  MET A 210      13.478  43.272 -27.684  1.00 17.490          C  
ATOM   3117  CG  MET A 210      14.112  44.646 -27.770  1.00 17.490          C  
ATOM   3118  SD  MET A 210      13.240  45.811 -28.840  1.00 17.490          S  
ATOM   3119  CE  MET A 210      13.495  45.121 -30.499  1.00 17.490          C  
ATOM   3120  H   MET A 210      13.140  43.397 -25.218  1.00 14.920          H  
ATOM   3121  HA  MET A 210      11.436  43.925 -27.447  1.00 15.020          H  
ATOM   3122 1HB  MET A 210      14.153  42.742 -27.071  1.00 20.990          H  
ATOM   3123 2HB  MET A 210      13.500  42.817 -28.647  1.00 20.990          H  
ATOM   3124 1HG  MET A 210      14.180  45.082 -26.775  1.00 20.990          H  
ATOM   3125 2HG  MET A 210      15.121  44.520 -28.150  1.00 20.990          H  
ATOM   3126 1HE  MET A 210      13.008  45.759 -31.235  1.00 20.990          H  
ATOM   3127 2HE  MET A 210      14.555  45.065 -30.725  1.00 20.990          H  
ATOM   3128 3HE  MET A 210      13.072  44.126 -30.556  1.00 20.990          H  
ATOM   3129  N   ALA A 211      11.513  40.824 -26.544  1.00 12.620          N  
ATOM   3130  CA  ALA A 211      11.119  39.435 -26.757  1.00 13.000          C  
ATOM   3131  C   ALA A 211      10.505  38.733 -25.565  1.00 13.500          C  
ATOM   3132  O   ALA A 211      10.605  39.179 -24.424  1.00 13.680          O  
ATOM   3133  CB  ALA A 211      12.323  38.597 -27.075  1.00 18.050          C  
ATOM   3134  H   ALA A 211      11.858  41.094 -25.647  1.00 15.140          H  
ATOM   3135  HA  ALA A 211      10.408  39.420 -27.582  1.00 15.600          H  
ATOM   3136 1HB  ALA A 211      12.015  37.592 -27.244  1.00 21.660          H  
ATOM   3137 2HB  ALA A 211      12.828  38.972 -27.927  1.00 21.660          H  
ATOM   3138 3HB  ALA A 211      12.974  38.606 -26.225  1.00 21.660          H  
ATOM   3139  N   GLY A 212       9.889  37.592 -25.860  1.00 13.890          N  
ATOM   3140  CA  GLY A 212       9.390  36.671 -24.855  1.00 14.560          C  
ATOM   3141  C   GLY A 212      10.545  35.736 -24.475  1.00 15.190          C  
ATOM   3142  O   GLY A 212      11.703  36.025 -24.771  1.00 15.670          O  
ATOM   3143  H   GLY A 212       9.799  37.340 -26.830  1.00 16.670          H  
ATOM   3144 1HA  GLY A 212       9.043  37.220 -23.978  1.00 17.470          H  
ATOM   3145 2HA  GLY A 212       8.553  36.098 -25.251  1.00 17.470          H  
ATOM   3146  N   ASN A 213      10.238  34.578 -23.900  1.00 15.320          N  
ATOM   3147  CA  ASN A 213      11.288  33.701 -23.367  1.00 16.020          C  
ATOM   3148  C   ASN A 213      11.910  32.657 -24.314  1.00 16.400          C  
ATOM   3149  O   ASN A 213      12.711  31.837 -23.866  1.00 16.880          O  
ATOM   3150  CB  ASN A 213      10.731  32.950 -22.169  1.00 22.150          C  
ATOM   3151  CG  ASN A 213      10.365  33.833 -20.985  1.00 22.150          C  
ATOM   3152  OD1 ASN A 213      10.887  34.940 -20.784  1.00 22.150          O  
ATOM   3153  ND2 ASN A 213       9.451  33.313 -20.191  1.00 22.150          N  
ATOM   3154  H   ASN A 213       9.268  34.352 -23.742  1.00 18.380          H  
ATOM   3155  HA  ASN A 213      12.106  34.338 -23.034  1.00 19.220          H  
ATOM   3156 1HB  ASN A 213       9.842  32.397 -22.477  1.00 26.580          H  
ATOM   3157 2HB  ASN A 213      11.464  32.216 -21.833  1.00 26.580          H  
ATOM   3158 1HD2 ASN A 213       9.105  33.800 -19.357  1.00 26.580          H  
ATOM   3159 2HD2 ASN A 213       9.075  32.414 -20.397  1.00 26.580          H  
ATOM   3160  N   GLY A 214      11.523  32.627 -25.584  1.00 16.320          N  
ATOM   3161  CA  GLY A 214      12.067  31.601 -26.493  1.00 16.730          C  
ATOM   3162  C   GLY A 214      13.225  32.084 -27.367  1.00 17.020          C  
ATOM   3163  O   GLY A 214      13.604  33.256 -27.325  1.00 17.610          O  
ATOM   3164  H   GLY A 214      10.900  33.350 -25.908  1.00 19.580          H  
ATOM   3165 1HA  GLY A 214      12.399  30.745 -25.904  1.00 20.080          H  
ATOM   3166 2HA  GLY A 214      11.276  31.228 -27.138  1.00 20.080          H  
ATOM   3167  N   GLY A 215      13.772  31.161 -28.173  1.00 16.720          N  
ATOM   3168  CA  GLY A 215      14.887  31.430 -29.089  1.00 17.060          C  
ATOM   3169  C   GLY A 215      14.522  32.396 -30.203  1.00 16.570          C  
ATOM   3170  O   GLY A 215      15.061  33.499 -30.293  1.00 16.410          O  
ATOM   3171  H   GLY A 215      13.384  30.220 -28.143  1.00 20.060          H  
ATOM   3172 1HA  GLY A 215      15.729  31.832 -28.522  1.00 20.470          H  
ATOM   3173 2HA  GLY A 215      15.224  30.490 -29.525  1.00 20.470          H  
ATOM   3174  N   ASP A 216      13.530  32.027 -31.012  1.00 16.450          N  
ATOM   3175  CA  ASP A 216      13.141  32.910 -32.094  1.00 16.110          C  
ATOM   3176  C   ASP A 216      12.679  34.232 -31.530  1.00 15.480          C  
ATOM   3177  O   ASP A 216      12.875  35.280 -32.137  1.00 15.250          O  
ATOM   3178  CB  ASP A 216      12.031  32.308 -32.944  1.00 22.690          C  
ATOM   3179  CG  ASP A 216      12.485  31.138 -33.813  1.00 22.690          C  
ATOM   3180  OD1 ASP A 216      13.666  30.912 -33.972  1.00 22.690          O  
ATOM   3181  OD2 ASP A 216      11.611  30.469 -34.306  1.00 22.690          O  
ATOM   3182  H   ASP A 216      13.087  31.125 -30.912  1.00 19.740          H  
ATOM   3183  HA  ASP A 216      14.005  33.080 -32.730  1.00 19.330          H  
ATOM   3184 1HB  ASP A 216      11.219  31.972 -32.298  1.00 27.230          H  
ATOM   3185 2HB  ASP A 216      11.626  33.083 -33.597  1.00 27.230          H  
ATOM   3186  N   ALA A 217      12.042  34.200 -30.362  1.00 15.350          N  
ATOM   3187  CA  ALA A 217      11.599  35.434 -29.768  1.00 14.870          C  
ATOM   3188  C   ALA A 217      12.809  36.323 -29.474  1.00 14.820          C  
ATOM   3189  O   ALA A 217      12.812  37.495 -29.858  1.00 14.230          O  
ATOM   3190  CB  ALA A 217      10.809  35.148 -28.506  1.00 21.010          C  
ATOM   3191  H   ALA A 217      11.880  33.320 -29.895  1.00 18.420          H  
ATOM   3192  HA  ALA A 217      10.961  35.951 -30.486  1.00 17.840          H  
ATOM   3193 1HB  ALA A 217      10.469  36.070 -28.092  1.00 25.210          H  
ATOM   3194 2HB  ALA A 217       9.961  34.523 -28.749  1.00 25.210          H  
ATOM   3195 3HB  ALA A 217      11.449  34.639 -27.788  1.00 25.210          H  
ATOM   3196  N   ALA A 218      13.888  35.724 -28.927  1.00 15.530          N  
ATOM   3197  CA  ALA A 218      15.137  36.389 -28.538  1.00 15.670          C  
ATOM   3198  C   ALA A 218      15.823  37.069 -29.707  1.00 15.030          C  
ATOM   3199  O   ALA A 218      16.625  37.992 -29.508  1.00 14.770          O  
ATOM   3200  CB  ALA A 218      16.096  35.414 -27.891  1.00 21.880          C  
ATOM   3201  H   ALA A 218      13.796  34.745 -28.633  1.00 18.640          H  
ATOM   3202  HA  ALA A 218      14.884  37.151 -27.806  1.00 18.800          H  
ATOM   3203 1HB  ALA A 218      16.987  35.945 -27.574  1.00 26.260          H  
ATOM   3204 2HB  ALA A 218      15.613  34.955 -27.029  1.00 26.260          H  
ATOM   3205 3HB  ALA A 218      16.373  34.645 -28.600  1.00 26.260          H  
ATOM   3206  N   LEU A 219      15.478  36.674 -30.931  1.00 14.910          N  
ATOM   3207  CA  LEU A 219      16.057  37.316 -32.107  1.00 14.500          C  
ATOM   3208  C   LEU A 219      15.756  38.809 -32.057  1.00 13.710          C  
ATOM   3209  O   LEU A 219      16.486  39.591 -32.655  1.00 13.370          O  
ATOM   3210  CB  LEU A 219      15.503  36.731 -33.413  1.00 20.460          C  
ATOM   3211  CG  LEU A 219      15.923  35.285 -33.764  1.00 20.460          C  
ATOM   3212  CD1 LEU A 219      15.098  34.785 -34.947  1.00 20.460          C  
ATOM   3213  CD2 LEU A 219      17.418  35.237 -34.122  1.00 20.460          C  
ATOM   3214  H   LEU A 219      14.842  35.869 -31.014  1.00 17.890          H  
ATOM   3215  HA  LEU A 219      17.130  37.197 -32.083  1.00 17.400          H  
ATOM   3216 1HB  LEU A 219      14.417  36.759 -33.359  1.00 24.560          H  
ATOM   3217 2HB  LEU A 219      15.815  37.377 -34.233  1.00 24.560          H  
ATOM   3218  HG  LEU A 219      15.725  34.645 -32.916  1.00 24.560          H  
ATOM   3219 1HD1 LEU A 219      15.383  33.756 -35.179  1.00 24.560          H  
ATOM   3220 2HD1 LEU A 219      14.035  34.811 -34.685  1.00 24.560          H  
ATOM   3221 3HD1 LEU A 219      15.272  35.415 -35.816  1.00 24.560          H  
ATOM   3222 1HD2 LEU A 219      17.690  34.211 -34.364  1.00 24.560          H  
ATOM   3223 2HD2 LEU A 219      17.608  35.877 -34.982  1.00 24.560          H  
ATOM   3224 3HD2 LEU A 219      18.018  35.569 -33.293  1.00 24.560          H  
ATOM   3225  N   ALA A 220      14.667  39.212 -31.392  1.00 13.530          N  
ATOM   3226  CA  ALA A 220      14.308  40.614 -31.232  1.00 12.920          C  
ATOM   3227  C   ALA A 220      15.364  41.390 -30.420  1.00 12.720          C  
ATOM   3228  O   ALA A 220      15.486  42.611 -30.556  1.00 12.300          O  
ATOM   3229  CB  ALA A 220      12.971  40.732 -30.573  1.00 18.330          C  
ATOM   3230  H   ALA A 220      14.067  38.515 -30.932  1.00 16.240          H  
ATOM   3231  HA  ALA A 220      14.241  41.053 -32.224  1.00 15.500          H  
ATOM   3232 1HB  ALA A 220      12.687  41.768 -30.498  1.00 22.000          H  
ATOM   3233 2HB  ALA A 220      12.226  40.199 -31.154  1.00 22.000          H  
ATOM   3234 3HB  ALA A 220      13.029  40.307 -29.602  1.00 22.000          H  
ATOM   3235  N   LEU A 221      16.075  40.718 -29.501  1.00 13.200          N  
ATOM   3236  CA  LEU A 221      17.058  41.408 -28.677  1.00 13.250          C  
ATOM   3237  C   LEU A 221      18.300  41.529 -29.530  1.00 13.220          C  
ATOM   3238  O   LEU A 221      19.002  42.547 -29.497  1.00 13.050          O  
ATOM   3239  CB  LEU A 221      17.362  40.649 -27.378  1.00 18.530          C  
ATOM   3240  CG  LEU A 221      16.373  40.884 -26.196  1.00 18.530          C  
ATOM   3241  CD1 LEU A 221      15.072  40.252 -26.508  1.00 18.530          C  
ATOM   3242  CD2 LEU A 221      16.900  40.290 -24.934  1.00 18.530          C  
ATOM   3243  H   LEU A 221      15.977  39.711 -29.378  1.00 15.840          H  
ATOM   3244  HA  LEU A 221      16.698  42.406 -28.432  1.00 15.900          H  
ATOM   3245 1HB  LEU A 221      17.390  39.578 -27.591  1.00 22.240          H  
ATOM   3246 2HB  LEU A 221      18.351  40.947 -27.038  1.00 22.240          H  
ATOM   3247  HG  LEU A 221      16.218  41.952 -26.064  1.00 22.240          H  
ATOM   3248 1HD1 LEU A 221      14.390  40.425 -25.693  1.00 22.240          H  
ATOM   3249 2HD1 LEU A 221      14.640  40.642 -27.402  1.00 22.240          H  
ATOM   3250 3HD1 LEU A 221      15.238  39.188 -26.633  1.00 22.240          H  
ATOM   3251 1HD2 LEU A 221      16.195  40.458 -24.138  1.00 22.240          H  
ATOM   3252 2HD2 LEU A 221      17.042  39.230 -25.080  1.00 22.240          H  
ATOM   3253 3HD2 LEU A 221      17.841  40.747 -24.668  1.00 22.240          H  
ATOM   3254  N   LEU A 222      18.541  40.484 -30.330  1.00 13.510          N  
ATOM   3255  CA  LEU A 222      19.658  40.479 -31.258  1.00 13.670          C  
ATOM   3256  C   LEU A 222      19.413  41.612 -32.248  1.00 13.130          C  
ATOM   3257  O   LEU A 222      20.347  42.325 -32.615  1.00 13.170          O  
ATOM   3258  CB  LEU A 222      19.772  39.139 -31.996  1.00 19.070          C  
ATOM   3259  CG  LEU A 222      20.948  38.949 -33.008  1.00 19.070          C  
ATOM   3260  CD1 LEU A 222      22.308  39.064 -32.300  1.00 19.070          C  
ATOM   3261  CD2 LEU A 222      20.789  37.595 -33.680  1.00 19.070          C  
ATOM   3262  H   LEU A 222      17.921  39.672 -30.254  1.00 16.210          H  
ATOM   3263  HA  LEU A 222      20.571  40.683 -30.704  1.00 16.400          H  
ATOM   3264 1HB  LEU A 222      19.848  38.369 -31.251  1.00 22.890          H  
ATOM   3265 2HB  LEU A 222      18.860  38.982 -32.552  1.00 22.890          H  
ATOM   3266  HG  LEU A 222      20.903  39.729 -33.772  1.00 22.890          H  
ATOM   3267 1HD1 LEU A 222      23.109  38.922 -33.024  1.00 22.890          H  
ATOM   3268 2HD1 LEU A 222      22.416  40.047 -31.850  1.00 22.890          H  
ATOM   3269 3HD1 LEU A 222      22.384  38.307 -31.536  1.00 22.890          H  
ATOM   3270 1HD2 LEU A 222      21.592  37.457 -34.406  1.00 22.890          H  
ATOM   3271 2HD2 LEU A 222      20.838  36.819 -32.951  1.00 22.890          H  
ATOM   3272 3HD2 LEU A 222      19.826  37.556 -34.189  1.00 22.890          H  
ATOM   3273  N   LEU A 223      18.147  41.767 -32.674  1.00 12.790          N  
ATOM   3274  CA  LEU A 223      17.736  42.816 -33.583  1.00 12.460          C  
ATOM   3275  C   LEU A 223      18.002  44.166 -32.964  1.00 12.110          C  
ATOM   3276  O   LEU A 223      18.575  45.029 -33.616  1.00 12.150          O  
ATOM   3277  CB  LEU A 223      16.255  42.701 -33.938  1.00 17.580          C  
ATOM   3278  CG  LEU A 223      15.667  43.798 -34.859  1.00 17.580          C  
ATOM   3279  CD1 LEU A 223      16.372  43.799 -36.225  1.00 17.580          C  
ATOM   3280  CD2 LEU A 223      14.172  43.552 -34.999  1.00 17.580          C  
ATOM   3281  H   LEU A 223      17.449  41.096 -32.368  1.00 15.350          H  
ATOM   3282  HA  LEU A 223      18.321  42.719 -34.481  1.00 14.950          H  
ATOM   3283 1HB  LEU A 223      16.081  41.729 -34.394  1.00 21.090          H  
ATOM   3284 2HB  LEU A 223      15.696  42.747 -33.022  1.00 21.090          H  
ATOM   3285  HG  LEU A 223      15.820  44.769 -34.407  1.00 21.090          H  
ATOM   3286 1HD1 LEU A 223      15.940  44.580 -36.849  1.00 21.090          H  
ATOM   3287 2HD1 LEU A 223      17.433  43.997 -36.106  1.00 21.090          H  
ATOM   3288 3HD1 LEU A 223      16.235  42.833 -36.705  1.00 21.090          H  
ATOM   3289 1HD2 LEU A 223      13.732  44.327 -35.630  1.00 21.090          H  
ATOM   3290 2HD2 LEU A 223      14.002  42.574 -35.452  1.00 21.090          H  
ATOM   3291 3HD2 LEU A 223      13.709  43.580 -34.011  1.00 21.090          H  
ATOM   3292  N   LEU A 224      17.647  44.386 -31.698  1.00 11.950          N  
ATOM   3293  CA  LEU A 224      17.951  45.699 -31.149  1.00 11.830          C  
ATOM   3294  C   LEU A 224      19.450  45.988 -31.299  1.00 12.130          C  
ATOM   3295  O   LEU A 224      19.825  47.090 -31.724  1.00 12.160          O  
ATOM   3296  CB  LEU A 224      17.521  45.802 -29.684  1.00 16.610          C  
ATOM   3297  CG  LEU A 224      17.781  47.161 -28.962  1.00 16.610          C  
ATOM   3298  CD1 LEU A 224      17.008  48.302 -29.672  1.00 16.610          C  
ATOM   3299  CD2 LEU A 224      17.329  47.030 -27.493  1.00 16.610          C  
ATOM   3300  H   LEU A 224      17.120  43.688 -31.164  1.00 14.340          H  
ATOM   3301  HA  LEU A 224      17.402  46.431 -31.726  1.00 14.200          H  
ATOM   3302 1HB  LEU A 224      16.472  45.608 -29.638  1.00 19.930          H  
ATOM   3303 2HB  LEU A 224      18.035  45.018 -29.122  1.00 19.930          H  
ATOM   3304  HG  LEU A 224      18.846  47.401 -28.993  1.00 19.930          H  
ATOM   3305 1HD1 LEU A 224      17.195  49.241 -29.148  1.00 19.930          H  
ATOM   3306 2HD1 LEU A 224      17.338  48.413 -30.706  1.00 19.930          H  
ATOM   3307 3HD1 LEU A 224      15.939  48.087 -29.653  1.00 19.930          H  
ATOM   3308 1HD2 LEU A 224      17.507  47.968 -26.960  1.00 19.930          H  
ATOM   3309 2HD2 LEU A 224      16.267  46.796 -27.450  1.00 19.930          H  
ATOM   3310 3HD2 LEU A 224      17.896  46.237 -27.017  1.00 19.930          H  
ATOM   3311  N   ASP A 225      20.313  45.007 -30.980  1.00 12.530          N  
ATOM   3312  CA  ASP A 225      21.743  45.238 -31.180  1.00 13.000          C  
ATOM   3313  C   ASP A 225      22.073  45.491 -32.653  1.00 13.080          C  
ATOM   3314  O   ASP A 225      22.833  46.417 -32.944  1.00 13.330          O  
ATOM   3315  CB  ASP A 225      22.598  44.067 -30.666  1.00 18.010          C  
ATOM   3316  CG  ASP A 225      22.766  43.990 -29.131  1.00 18.010          C  
ATOM   3317  OD1 ASP A 225      22.558  44.977 -28.463  1.00 18.010          O  
ATOM   3318  OD2 ASP A 225      23.143  42.943 -28.658  1.00 18.010          O  
ATOM   3319  H   ASP A 225      19.962  44.123 -30.591  1.00 15.040          H  
ATOM   3320  HA  ASP A 225      22.022  46.127 -30.617  1.00 15.600          H  
ATOM   3321 1HB  ASP A 225      22.144  43.133 -31.001  1.00 21.610          H  
ATOM   3322 2HB  ASP A 225      23.586  44.121 -31.123  1.00 21.610          H  
ATOM   3323  N   ARG A 226      21.467  44.731 -33.585  1.00 13.020          N  
ATOM   3324  CA  ARG A 226      21.735  44.929 -35.012  1.00 13.310          C  
ATOM   3325  C   ARG A 226      21.344  46.331 -35.459  1.00 13.040          C  
ATOM   3326  O   ARG A 226      22.061  46.961 -36.227  1.00 13.440          O  
ATOM   3327  CB  ARG A 226      20.935  43.965 -35.888  1.00 18.520          C  
ATOM   3328  CG  ARG A 226      21.321  42.487 -35.878  1.00 18.520          C  
ATOM   3329  CD  ARG A 226      20.347  41.698 -36.704  1.00 18.520          C  
ATOM   3330  NE  ARG A 226      20.657  40.286 -36.741  1.00 18.520          N  
ATOM   3331  CZ  ARG A 226      19.835  39.301 -37.139  1.00 18.520          C  
ATOM   3332  NH1 ARG A 226      18.597  39.531 -37.543  1.00 18.520          N  
ATOM   3333  NH2 ARG A 226      20.328  38.090 -37.108  1.00 18.520          N  
ATOM   3334  H   ARG A 226      20.868  43.960 -33.276  1.00 15.620          H  
ATOM   3335  HA  ARG A 226      22.801  44.778 -35.186  1.00 15.970          H  
ATOM   3336 1HB  ARG A 226      19.895  44.031 -35.613  1.00 22.220          H  
ATOM   3337 2HB  ARG A 226      21.008  44.302 -36.919  1.00 22.220          H  
ATOM   3338 1HG  ARG A 226      22.309  42.357 -36.297  1.00 22.220          H  
ATOM   3339 2HG  ARG A 226      21.313  42.102 -34.868  1.00 22.220          H  
ATOM   3340 1HD  ARG A 226      19.355  41.813 -36.290  1.00 22.220          H  
ATOM   3341 2HD  ARG A 226      20.360  42.076 -37.725  1.00 22.220          H  
ATOM   3342  HE  ARG A 226      21.592  39.978 -36.464  1.00 22.220          H  
ATOM   3343 1HH1 ARG A 226      18.233  40.472 -37.562  1.00 22.220          H  
ATOM   3344 2HH1 ARG A 226      18.011  38.762 -37.838  1.00 22.220          H  
ATOM   3345 1HH2 ARG A 226      21.302  38.003 -36.789  1.00 22.220          H  
ATOM   3346 2HH2 ARG A 226      19.782  37.293 -37.390  1.00 22.220          H  
ATOM   3347  N   LEU A 227      20.196  46.819 -34.998  1.00 12.500          N  
ATOM   3348  CA  LEU A 227      19.704  48.134 -35.378  1.00 12.410          C  
ATOM   3349  C   LEU A 227      20.623  49.226 -34.878  1.00 12.620          C  
ATOM   3350  O   LEU A 227      20.928  50.177 -35.605  1.00 12.980          O  
ATOM   3351  CB  LEU A 227      18.311  48.351 -34.784  1.00 17.410          C  
ATOM   3352  CG  LEU A 227      17.163  47.492 -35.348  1.00 17.410          C  
ATOM   3353  CD1 LEU A 227      15.944  47.675 -34.454  1.00 17.410          C  
ATOM   3354  CD2 LEU A 227      16.843  47.903 -36.778  1.00 17.410          C  
ATOM   3355  H   LEU A 227      19.634  46.224 -34.391  1.00 15.000          H  
ATOM   3356  HA  LEU A 227      19.671  48.192 -36.460  1.00 14.890          H  
ATOM   3357 1HB  LEU A 227      18.367  48.168 -33.708  1.00 20.890          H  
ATOM   3358 2HB  LEU A 227      18.048  49.382 -34.936  1.00 20.890          H  
ATOM   3359  HG  LEU A 227      17.448  46.450 -35.333  1.00 20.890          H  
ATOM   3360 1HD1 LEU A 227      15.123  47.067 -34.828  1.00 20.890          H  
ATOM   3361 2HD1 LEU A 227      16.186  47.369 -33.444  1.00 20.890          H  
ATOM   3362 3HD1 LEU A 227      15.648  48.723 -34.450  1.00 20.890          H  
ATOM   3363 1HD2 LEU A 227      16.023  47.289 -37.149  1.00 20.890          H  
ATOM   3364 2HD2 LEU A 227      16.549  48.954 -36.796  1.00 20.890          H  
ATOM   3365 3HD2 LEU A 227      17.707  47.760 -37.417  1.00 20.890          H  
ATOM   3366  N   ASN A 228      21.112  49.076 -33.649  1.00 12.600          N  
ATOM   3367  CA  ASN A 228      22.011  50.069 -33.093  1.00 12.990          C  
ATOM   3368  C   ASN A 228      23.316  50.099 -33.883  1.00 13.600          C  
ATOM   3369  O   ASN A 228      23.766  51.161 -34.341  1.00 14.050          O  
ATOM   3370  CB  ASN A 228      22.303  49.731 -31.633  1.00 18.030          C  
ATOM   3371  CG  ASN A 228      21.168  50.033 -30.664  1.00 18.030          C  
ATOM   3372  OD1 ASN A 228      20.294  50.860 -30.905  1.00 18.030          O  
ATOM   3373  ND2 ASN A 228      21.177  49.374 -29.543  1.00 18.030          N  
ATOM   3374  H   ASN A 228      20.777  48.291 -33.077  1.00 15.120          H  
ATOM   3375  HA  ASN A 228      21.548  51.051 -33.173  1.00 15.590          H  
ATOM   3376 1HB  ASN A 228      22.518  48.664 -31.564  1.00 21.640          H  
ATOM   3377 2HB  ASN A 228      23.204  50.251 -31.309  1.00 21.640          H  
ATOM   3378 1HD2 ASN A 228      20.469  49.543 -28.859  1.00 21.640          H  
ATOM   3379 2HD2 ASN A 228      21.882  48.695 -29.357  1.00 21.640          H  
ATOM   3380  N   GLN A 229      23.866  48.908 -34.115  1.00 13.760          N  
ATOM   3381  CA  GLN A 229      25.122  48.712 -34.813  1.00 14.480          C  
ATOM   3382  C   GLN A 229      25.036  49.159 -36.267  1.00 14.670          C  
ATOM   3383  O   GLN A 229      26.002  49.701 -36.814  1.00 15.280          O  
ATOM   3384  CB  GLN A 229      25.473  47.239 -34.716  1.00 19.980          C  
ATOM   3385  CG  GLN A 229      25.846  46.784 -33.316  1.00 19.980          C  
ATOM   3386  CD  GLN A 229      25.911  45.316 -33.208  1.00 19.980          C  
ATOM   3387  OE1 GLN A 229      25.268  44.596 -33.972  1.00 19.980          O  
ATOM   3388  NE2 GLN A 229      26.689  44.825 -32.265  1.00 19.980          N  
ATOM   3389  H   GLN A 229      23.409  48.077 -33.728  1.00 16.510          H  
ATOM   3390  HA  GLN A 229      25.888  49.297 -34.308  1.00 17.380          H  
ATOM   3391 1HB  GLN A 229      24.601  46.672 -35.004  1.00 23.980          H  
ATOM   3392 2HB  GLN A 229      26.280  46.997 -35.405  1.00 23.980          H  
ATOM   3393 1HG  GLN A 229      26.824  47.150 -33.088  1.00 23.980          H  
ATOM   3394 2HG  GLN A 229      25.140  47.173 -32.590  1.00 23.980          H  
ATOM   3395 1HE2 GLN A 229      26.775  43.829 -32.176  1.00 23.980          H  
ATOM   3396 2HE2 GLN A 229      27.190  45.443 -31.657  1.00 23.980          H  
ATOM   3397  N   LEU A 230      23.890  48.914 -36.901  1.00 14.300          N  
ATOM   3398  CA  LEU A 230      23.669  49.267 -38.286  1.00 14.650          C  
ATOM   3399  C   LEU A 230      23.550  50.771 -38.474  1.00 14.760          C  
ATOM   3400  O   LEU A 230      24.173  51.318 -39.388  1.00 15.410          O  
ATOM   3401  CB  LEU A 230      22.408  48.570 -38.795  1.00 20.370          C  
ATOM   3402  CG  LEU A 230      21.984  48.802 -40.253  1.00 20.370          C  
ATOM   3403  CD1 LEU A 230      23.082  48.335 -41.215  1.00 20.370          C  
ATOM   3404  CD2 LEU A 230      20.680  48.052 -40.491  1.00 20.370          C  
ATOM   3405  H   LEU A 230      23.151  48.410 -36.413  1.00 17.160          H  
ATOM   3406  HA  LEU A 230      24.527  48.911 -38.851  1.00 17.580          H  
ATOM   3407 1HB  LEU A 230      22.544  47.518 -38.658  1.00 24.440          H  
ATOM   3408 2HB  LEU A 230      21.579  48.880 -38.158  1.00 24.440          H  
ATOM   3409  HG  LEU A 230      21.823  49.842 -40.421  1.00 24.440          H  
ATOM   3410 1HD1 LEU A 230      22.755  48.506 -42.241  1.00 24.440          H  
ATOM   3411 2HD1 LEU A 230      24.000  48.895 -41.044  1.00 24.440          H  
ATOM   3412 3HD1 LEU A 230      23.271  47.272 -41.067  1.00 24.440          H  
ATOM   3413 1HD2 LEU A 230      20.348  48.214 -41.518  1.00 24.440          H  
ATOM   3414 2HD2 LEU A 230      20.830  46.986 -40.324  1.00 24.440          H  
ATOM   3415 3HD2 LEU A 230      19.920  48.422 -39.801  1.00 24.440          H  
ATOM   3416  N   GLU A 231      22.751  51.461 -37.640  1.00 14.260          N  
ATOM   3417  CA  GLU A 231      22.648  52.904 -37.818  1.00 14.530          C  
ATOM   3418  C   GLU A 231      24.000  53.542 -37.551  1.00 15.160          C  
ATOM   3419  O   GLU A 231      24.395  54.496 -38.239  1.00 15.770          O  
ATOM   3420  CB  GLU A 231      21.551  53.534 -36.957  1.00 20.230          C  
ATOM   3421  CG  GLU A 231      20.123  53.181 -37.401  1.00 20.230          C  
ATOM   3422  CD  GLU A 231      19.057  53.919 -36.625  1.00 20.230          C  
ATOM   3423  OE1 GLU A 231      19.406  54.746 -35.814  1.00 20.230          O  
ATOM   3424  OE2 GLU A 231      17.893  53.635 -36.815  1.00 20.230          O  
ATOM   3425  H   GLU A 231      22.221  50.988 -36.897  1.00 17.110          H  
ATOM   3426  HA  GLU A 231      22.398  53.105 -38.850  1.00 17.440          H  
ATOM   3427 1HB  GLU A 231      21.668  53.196 -35.922  1.00 24.280          H  
ATOM   3428 2HB  GLU A 231      21.657  54.618 -36.964  1.00 24.280          H  
ATOM   3429 1HG  GLU A 231      20.016  53.414 -38.458  1.00 24.280          H  
ATOM   3430 2HG  GLU A 231      19.979  52.106 -37.279  1.00 24.280          H  
ATOM   3431  N   SER A 232      24.724  52.996 -36.570  1.00 15.170          N  
ATOM   3432  CA  SER A 232      26.040  53.483 -36.246  1.00 15.880          C  
ATOM   3433  C   SER A 232      26.968  53.353 -37.434  1.00 16.540          C  
ATOM   3434  O   SER A 232      27.573  54.341 -37.863  1.00 17.200          O  
ATOM   3435  CB  SER A 232      26.593  52.692 -35.111  1.00 21.950          C  
ATOM   3436  OG  SER A 232      27.871  53.099 -34.841  1.00 21.950          O  
ATOM   3437  H   SER A 232      24.339  52.238 -35.996  1.00 18.200          H  
ATOM   3438  HA  SER A 232      25.968  54.530 -35.961  1.00 19.060          H  
ATOM   3439 1HB  SER A 232      25.966  52.813 -34.232  1.00 26.340          H  
ATOM   3440 2HB  SER A 232      26.594  51.644 -35.358  1.00 26.340          H  
ATOM   3441  HG  SER A 232      28.157  52.558 -34.089  1.00 26.340          H  
ATOM   3442  N   LYS A 233      27.014  52.164 -38.044  1.00 16.460          N  
ATOM   3443  CA  LYS A 233      27.867  51.947 -39.202  1.00 17.200          C  
ATOM   3444  C   LYS A 233      27.535  52.933 -40.323  1.00 17.580          C  
ATOM   3445  O   LYS A 233      28.430  53.566 -40.890  1.00 18.350          O  
ATOM   3446  CB  LYS A 233      27.724  50.507 -39.706  1.00 23.780          C  
ATOM   3447  CG  LYS A 233      28.613  50.151 -40.900  1.00 23.780          C  
ATOM   3448  CD  LYS A 233      28.450  48.684 -41.297  1.00 23.780          C  
ATOM   3449  CE  LYS A 233      29.299  48.346 -42.522  1.00 23.780          C  
ATOM   3450  NZ  LYS A 233      29.144  46.923 -42.942  1.00 23.780          N  
ATOM   3451  H   LYS A 233      26.491  51.373 -37.658  1.00 19.750          H  
ATOM   3452  HA  LYS A 233      28.901  52.112 -38.896  1.00 20.640          H  
ATOM   3453 1HB  LYS A 233      27.954  49.821 -38.890  1.00 28.540          H  
ATOM   3454 2HB  LYS A 233      26.684  50.330 -39.990  1.00 28.540          H  
ATOM   3455 1HG  LYS A 233      28.349  50.780 -41.752  1.00 28.540          H  
ATOM   3456 2HG  LYS A 233      29.655  50.342 -40.640  1.00 28.540          H  
ATOM   3457 1HD  LYS A 233      28.753  48.046 -40.462  1.00 28.540          H  
ATOM   3458 2HD  LYS A 233      27.401  48.486 -41.520  1.00 28.540          H  
ATOM   3459 1HE  LYS A 233      29.002  48.992 -43.348  1.00 28.540          H  
ATOM   3460 2HE  LYS A 233      30.347  48.532 -42.288  1.00 28.540          H  
ATOM   3461 1HZ  LYS A 233      29.722  46.746 -43.752  1.00 28.540          H  
ATOM   3462 2HZ  LYS A 233      29.428  46.315 -42.187  1.00 28.540          H  
ATOM   3463 3HZ  LYS A 233      28.178  46.741 -43.174  1.00 28.540          H  
ATOM   3464  N   MET A 234      26.238  53.115 -40.613  1.00 17.150          N  
ATOM   3465  CA  MET A 234      25.810  54.014 -41.686  1.00 17.630          C  
ATOM   3466  C   MET A 234      26.219  55.460 -41.413  1.00 18.080          C  
ATOM   3467  O   MET A 234      26.512  56.218 -42.341  1.00 18.800          O  
ATOM   3468  CB  MET A 234      24.297  53.940 -41.882  1.00 24.490          C  
ATOM   3469  CG  MET A 234      23.791  52.625 -42.477  1.00 24.490          C  
ATOM   3470  SD  MET A 234      22.033  52.660 -42.936  1.00 24.490          S  
ATOM   3471  CE  MET A 234      21.193  52.774 -41.355  1.00 24.490          C  
ATOM   3472  H   MET A 234      25.533  52.570 -40.104  1.00 20.580          H  
ATOM   3473  HA  MET A 234      26.298  53.701 -42.606  1.00 21.160          H  
ATOM   3474 1HB  MET A 234      23.823  54.073 -40.911  1.00 29.390          H  
ATOM   3475 2HB  MET A 234      23.971  54.759 -42.521  1.00 29.390          H  
ATOM   3476 1HG  MET A 234      24.372  52.397 -43.369  1.00 29.390          H  
ATOM   3477 2HG  MET A 234      23.943  51.819 -41.769  1.00 29.390          H  
ATOM   3478 1HE  MET A 234      20.116  52.774 -41.514  1.00 29.390          H  
ATOM   3479 2HE  MET A 234      21.464  51.944 -40.736  1.00 29.390          H  
ATOM   3480 3HE  MET A 234      21.475  53.699 -40.865  1.00 29.390          H  
ATOM   3481  N   SER A 235      26.277  55.825 -40.133  1.00 17.770          N  
ATOM   3482  CA  SER A 235      26.628  57.158 -39.674  1.00 18.270          C  
ATOM   3483  C   SER A 235      28.145  57.368 -39.582  1.00 18.950          C  
ATOM   3484  O   SER A 235      28.600  58.462 -39.236  1.00 19.570          O  
ATOM   3485  CB  SER A 235      26.018  57.388 -38.301  1.00 25.380          C  
ATOM   3486  OG  SER A 235      24.614  57.319 -38.348  1.00 25.380          O  
ATOM   3487  H   SER A 235      25.981  55.161 -39.410  1.00 21.320          H  
ATOM   3488  HA  SER A 235      26.218  57.881 -40.378  1.00 21.920          H  
ATOM   3489 1HB  SER A 235      26.398  56.642 -37.604  1.00 30.450          H  
ATOM   3490 2HB  SER A 235      26.324  58.364 -37.931  1.00 30.450          H  
ATOM   3491  HG  SER A 235      24.399  56.359 -38.414  1.00 30.450          H  
ATOM   3492  N   GLY A 236      28.939  56.319 -39.851  1.00 18.920          N  
ATOM   3493  CA  GLY A 236      30.390  56.403 -39.749  1.00 19.610          C  
ATOM   3494  C   GLY A 236      30.916  56.285 -38.316  1.00 19.640          C  
ATOM   3495  O   GLY A 236      32.005  56.779 -38.011  1.00 20.260          O  
ATOM   3496  H   GLY A 236      28.533  55.432 -40.163  1.00 22.700          H  
ATOM   3497 1HA  GLY A 236      30.824  55.608 -40.356  1.00 23.530          H  
ATOM   3498 2HA  GLY A 236      30.723  57.345 -40.181  1.00 23.530          H  
ATOM   3499  N   LYS A 237      30.135  55.673 -37.425  1.00 19.090          N  
ATOM   3500  CA  LYS A 237      30.502  55.525 -36.027  1.00 19.230          C  
ATOM   3501  C   LYS A 237      30.769  54.060 -35.674  1.00 18.900          C  
ATOM   3502  O   LYS A 237      30.586  53.168 -36.504  1.00 18.640          O  
ATOM   3503  CB  LYS A 237      29.427  56.164 -35.152  1.00 26.870          C  
ATOM   3504  CG  LYS A 237      29.340  57.686 -35.375  1.00 26.870          C  
ATOM   3505  CD  LYS A 237      28.337  58.365 -34.463  1.00 26.870          C  
ATOM   3506  CE  LYS A 237      28.324  59.875 -34.691  1.00 26.870          C  
ATOM   3507  NZ  LYS A 237      27.375  60.582 -33.771  1.00 26.870          N  
ATOM   3508  H   LYS A 237      29.252  55.243 -37.716  1.00 22.910          H  
ATOM   3509  HA  LYS A 237      31.430  56.069 -35.857  1.00 23.080          H  
ATOM   3510 1HB  LYS A 237      28.455  55.727 -35.397  1.00 32.240          H  
ATOM   3511 2HB  LYS A 237      29.626  55.965 -34.101  1.00 32.240          H  
ATOM   3512 1HG  LYS A 237      30.324  58.128 -35.225  1.00 32.240          H  
ATOM   3513 2HG  LYS A 237      29.042  57.869 -36.411  1.00 32.240          H  
ATOM   3514 1HD  LYS A 237      27.349  57.989 -34.692  1.00 32.240          H  
ATOM   3515 2HD  LYS A 237      28.561  58.150 -33.417  1.00 32.240          H  
ATOM   3516 1HE  LYS A 237      29.326  60.266 -34.531  1.00 32.240          H  
ATOM   3517 2HE  LYS A 237      28.028  60.072 -35.722  1.00 32.240          H  
ATOM   3518 1HZ  LYS A 237      27.402  61.573 -33.960  1.00 32.240          H  
ATOM   3519 2HZ  LYS A 237      26.435  60.241 -33.916  1.00 32.240          H  
ATOM   3520 3HZ  LYS A 237      27.651  60.419 -32.807  1.00 32.240          H  
ATOM   3521  N   GLY A 238      31.343  53.821 -34.487  1.00 19.030          N  
ATOM   3522  CA  GLY A 238      31.625  52.454 -34.046  1.00 18.880          C  
ATOM   3523  C   GLY A 238      30.354  51.655 -33.774  1.00 18.710          C  
ATOM   3524  O   GLY A 238      29.441  52.110 -33.066  1.00 18.780          O  
ATOM   3525  H   GLY A 238      31.531  54.591 -33.863  1.00 22.840          H  
ATOM   3526 1HA  GLY A 238      32.216  51.947 -34.809  1.00 22.660          H  
ATOM   3527 2HA  GLY A 238      32.237  52.486 -33.144  1.00 22.660          H  
ATOM   3528  N   GLN A 239      30.335  50.398 -34.215  1.00 18.650          N  
ATOM   3529  CA  GLN A 239      29.151  49.548 -34.046  1.00 18.700          C  
ATOM   3530  C   GLN A 239      28.825  49.315 -32.569  1.00 18.600          C  
ATOM   3531  O   GLN A 239      27.665  49.229 -32.175  1.00 18.570          O  
ATOM   3532  CB  GLN A 239      29.349  48.208 -34.784  1.00 26.160          C  
ATOM   3533  CG  GLN A 239      29.355  48.318 -36.335  1.00 26.160          C  
ATOM   3534  CD  GLN A 239      29.603  46.965 -37.062  1.00 26.160          C  
ATOM   3535  OE1 GLN A 239      28.670  46.365 -37.647  1.00 26.160          O  
ATOM   3536  NE2 GLN A 239      30.857  46.479 -37.007  1.00 26.160          N  
ATOM   3537  H   GLN A 239      31.130  50.061 -34.739  1.00 22.380          H  
ATOM   3538  HA  GLN A 239      28.300  50.056 -34.500  1.00 22.440          H  
ATOM   3539 1HB  GLN A 239      30.295  47.767 -34.487  1.00 31.390          H  
ATOM   3540 2HB  GLN A 239      28.577  47.520 -34.499  1.00 31.390          H  
ATOM   3541 1HG  GLN A 239      28.380  48.691 -36.648  1.00 31.390          H  
ATOM   3542 2HG  GLN A 239      30.129  49.021 -36.640  1.00 31.390          H  
ATOM   3543 1HE2 GLN A 239      31.120  45.575 -37.441  1.00 31.390          H  
ATOM   3544 2HE2 GLN A 239      31.565  46.986 -36.527  1.00 31.390          H  
ATOM   3545  N   GLN A 240      29.858  49.241 -31.748  1.00 18.680          N  
ATOM   3546  CA  GLN A 240      29.720  48.999 -30.324  1.00 18.810          C  
ATOM   3547  C   GLN A 240      29.610  50.266 -29.467  1.00 18.540          C  
ATOM   3548  O   GLN A 240      29.519  50.165 -28.242  1.00 18.350          O  
ATOM   3549  CB  GLN A 240      30.942  48.210 -29.858  1.00 26.280          C  
ATOM   3550  CG  GLN A 240      30.994  46.762 -30.295  1.00 26.280          C  
ATOM   3551  CD  GLN A 240      31.192  46.557 -31.809  1.00 26.280          C  
ATOM   3552  OE1 GLN A 240      31.926  47.303 -32.517  1.00 26.280          O  
ATOM   3553  NE2 GLN A 240      30.535  45.485 -32.278  1.00 26.280          N  
ATOM   3554  H   GLN A 240      30.792  49.298 -32.134  1.00 22.420          H  
ATOM   3555  HA  GLN A 240      28.819  48.409 -30.166  1.00 22.570          H  
ATOM   3556 1HB  GLN A 240      31.839  48.699 -30.230  1.00 31.540          H  
ATOM   3557 2HB  GLN A 240      30.992  48.231 -28.771  1.00 31.540          H  
ATOM   3558 1HG  GLN A 240      31.823  46.277 -29.779  1.00 31.540          H  
ATOM   3559 2HG  GLN A 240      30.055  46.286 -30.014  1.00 31.540          H  
ATOM   3560 1HE2 GLN A 240      30.582  45.169 -33.252  1.00 31.540          H  
ATOM   3561 2HE2 GLN A 240      30.004  44.926 -31.645  1.00 31.540          H  
ATOM   3562  N   GLN A 241      29.698  51.450 -30.077  1.00 18.650          N  
ATOM   3563  CA  GLN A 241      29.666  52.688 -29.301  1.00 18.210          C  
ATOM   3564  C   GLN A 241      28.396  53.519 -29.482  1.00 18.110          C  
ATOM   3565  O   GLN A 241      27.903  54.129 -28.531  1.00 18.450          O  
ATOM   3566  CB  GLN A 241      30.900  53.520 -29.650  1.00 25.670          C  
ATOM   3567  CG  GLN A 241      32.203  53.013 -29.017  1.00 25.670          C  
ATOM   3568  CD  GLN A 241      32.739  51.698 -29.596  1.00 25.670          C  
ATOM   3569  OE1 GLN A 241      32.775  51.457 -30.814  1.00 25.670          O  
ATOM   3570  NE2 GLN A 241      33.188  50.837 -28.683  1.00 25.670          N  
ATOM   3571  H   GLN A 241      29.739  51.492 -31.095  1.00 22.380          H  
ATOM   3572  HA  GLN A 241      29.727  52.425 -28.247  1.00 21.850          H  
ATOM   3573 1HB  GLN A 241      31.030  53.532 -30.732  1.00 30.800          H  
ATOM   3574 2HB  GLN A 241      30.743  54.549 -29.329  1.00 30.800          H  
ATOM   3575 1HG  GLN A 241      32.970  53.775 -29.147  1.00 30.800          H  
ATOM   3576 2HG  GLN A 241      32.020  52.853 -27.955  1.00 30.800          H  
ATOM   3577 1HE2 GLN A 241      33.573  49.958 -28.955  1.00 30.800          H  
ATOM   3578 2HE2 GLN A 241      33.144  51.074 -27.709  1.00 30.800          H  
ATOM   3579  N   GLN A 242      27.876  53.552 -30.699  1.00 17.770          N  
ATOM   3580  CA  GLN A 242      26.684  54.336 -31.021  1.00 17.780          C  
ATOM   3581  C   GLN A 242      25.466  53.425 -31.138  1.00 17.940          C  
ATOM   3582  O   GLN A 242      25.589  52.250 -31.470  1.00 17.780          O  
ATOM   3583  CB  GLN A 242      26.924  55.147 -32.308  1.00 24.890          C  
ATOM   3584  CG  GLN A 242      25.740  56.000 -32.860  1.00 24.890          C  
ATOM   3585  CD  GLN A 242      25.410  57.220 -32.001  1.00 24.890          C  
ATOM   3586  OE1 GLN A 242      26.295  58.047 -31.743  1.00 24.890          O  
ATOM   3587  NE2 GLN A 242      24.157  57.348 -31.552  1.00 24.890          N  
ATOM   3588  H   GLN A 242      28.342  53.028 -31.441  1.00 21.320          H  
ATOM   3589  HA  GLN A 242      26.500  55.039 -30.208  1.00 21.340          H  
ATOM   3590 1HB  GLN A 242      27.745  55.836 -32.129  1.00 29.870          H  
ATOM   3591 2HB  GLN A 242      27.245  54.499 -33.066  1.00 29.870          H  
ATOM   3592 1HG  GLN A 242      26.038  56.359 -33.832  1.00 29.870          H  
ATOM   3593 2HG  GLN A 242      24.846  55.403 -32.989  1.00 29.870          H  
ATOM   3594 1HE2 GLN A 242      23.904  58.139 -30.990  1.00 29.870          H  
ATOM   3595 2HE2 GLN A 242      23.426  56.653 -31.771  1.00 29.870          H  
ATOM   3596  N   GLY A 243      24.279  53.984 -30.934  1.00 18.380          N  
ATOM   3597  CA  GLY A 243      23.050  53.238 -31.141  1.00 18.730          C  
ATOM   3598  C   GLY A 243      21.858  54.155 -31.396  1.00 18.700          C  
ATOM   3599  O   GLY A 243      22.018  55.358 -31.655  1.00 18.750          O  
ATOM   3600  H   GLY A 243      24.230  54.943 -30.624  1.00 22.060          H  
ATOM   3601 1HA  GLY A 243      23.181  52.582 -31.998  1.00 22.480          H  
ATOM   3602 2HA  GLY A 243      22.852  52.611 -30.274  1.00 22.480          H  
ATOM   3603  N   GLN A 244      20.661  53.578 -31.340  1.00 18.750          N  
ATOM   3604  CA  GLN A 244      19.428  54.297 -31.594  1.00 18.860          C  
ATOM   3605  C   GLN A 244      19.059  55.153 -30.401  1.00 19.140          C  
ATOM   3606  O   GLN A 244      19.446  54.862 -29.268  1.00 19.370          O  
ATOM   3607  CB  GLN A 244      18.273  53.331 -31.909  1.00 26.360          C  
ATOM   3608  CG  GLN A 244      18.431  52.555 -33.214  1.00 26.360          C  
ATOM   3609  CD  GLN A 244      17.219  51.699 -33.556  1.00 26.360          C  
ATOM   3610  OE1 GLN A 244      16.742  50.906 -32.736  1.00 26.360          O  
ATOM   3611  NE2 GLN A 244      16.702  51.871 -34.772  1.00 26.360          N  
ATOM   3612  H   GLN A 244      20.597  52.590 -31.121  1.00 22.500          H  
ATOM   3613  HA  GLN A 244      19.575  54.952 -32.454  1.00 22.630          H  
ATOM   3614 1HB  GLN A 244      18.179  52.606 -31.101  1.00 31.630          H  
ATOM   3615 2HB  GLN A 244      17.337  53.888 -31.959  1.00 31.630          H  
ATOM   3616 1HG  GLN A 244      18.569  53.268 -34.006  1.00 31.630          H  
ATOM   3617 2HG  GLN A 244      19.297  51.906 -33.150  1.00 31.630          H  
ATOM   3618 1HE2 GLN A 244      15.896  51.361 -35.061  1.00 31.630          H  
ATOM   3619 2HE2 GLN A 244      17.123  52.546 -35.430  1.00 31.630          H  
ATOM   3620  N   THR A 245      18.300  56.201 -30.671  1.00 19.230          N  
ATOM   3621  CA  THR A 245      17.807  57.112 -29.652  1.00 19.630          C  
ATOM   3622  C   THR A 245      16.317  57.284 -29.751  1.00 19.650          C  
ATOM   3623  O   THR A 245      15.649  56.584 -30.516  1.00 19.930          O  
ATOM   3624  CB  THR A 245      18.470  58.496 -29.741  1.00 27.320          C  
ATOM   3625  OG1 THR A 245      18.106  59.257 -28.571  1.00 27.320          O  
ATOM   3626  CG2 THR A 245      18.022  59.248 -31.027  1.00 27.320          C  
ATOM   3627  H   THR A 245      18.046  56.369 -31.633  1.00 23.080          H  
ATOM   3628  HA  THR A 245      18.031  56.690 -28.672  1.00 23.560          H  
ATOM   3629  HB  THR A 245      19.552  58.368 -29.756  1.00 32.790          H  
ATOM   3630  HG1 THR A 245      18.673  60.041 -28.513  1.00 32.790          H  
ATOM   3631 1HG2 THR A 245      18.514  60.218 -31.060  1.00 32.790          H  
ATOM   3632 2HG2 THR A 245      18.310  58.668 -31.900  1.00 32.790          H  
ATOM   3633 3HG2 THR A 245      16.949  59.406 -31.049  1.00 32.790          H  
ATOM   3634  N   VAL A 246      15.799  58.199 -28.954  1.00 19.440          N  
ATOM   3635  CA  VAL A 246      14.384  58.501 -28.991  1.00 19.490          C  
ATOM   3636  C   VAL A 246      14.157  59.657 -29.946  1.00 20.000          C  
ATOM   3637  O   VAL A 246      14.610  60.780 -29.723  1.00 20.150          O  
ATOM   3638  CB  VAL A 246      13.867  58.806 -27.582  1.00 27.270          C  
ATOM   3639  CG1 VAL A 246      12.375  59.180 -27.611  1.00 27.270          C  
ATOM   3640  CG2 VAL A 246      14.087  57.551 -26.733  1.00 27.270          C  
ATOM   3641  H   VAL A 246      16.443  58.727 -28.365  1.00 23.330          H  
ATOM   3642  HA  VAL A 246      13.847  57.630 -29.370  1.00 23.390          H  
ATOM   3643  HB  VAL A 246      14.412  59.647 -27.168  1.00 32.720          H  
ATOM   3644 1HG1 VAL A 246      12.029  59.379 -26.599  1.00 32.720          H  
ATOM   3645 2HG1 VAL A 246      12.217  60.071 -28.228  1.00 32.720          H  
ATOM   3646 3HG1 VAL A 246      11.812  58.356 -28.020  1.00 32.720          H  
ATOM   3647 1HG2 VAL A 246      13.749  57.713 -25.737  1.00 32.720          H  
ATOM   3648 2HG2 VAL A 246      13.526  56.725 -27.171  1.00 32.720          H  
ATOM   3649 3HG2 VAL A 246      15.144  57.299 -26.715  1.00 32.720          H  
ATOM   3650  N   THR A 247      13.461  59.344 -31.019  1.00 20.370          N  
ATOM   3651  CA  THR A 247      13.178  60.230 -32.125  1.00 20.980          C  
ATOM   3652  C   THR A 247      11.970  61.107 -31.868  1.00 20.720          C  
ATOM   3653  O   THR A 247      11.225  60.887 -30.907  1.00 20.070          O  
ATOM   3654  CB  THR A 247      12.954  59.392 -33.396  1.00 29.130          C  
ATOM   3655  OG1 THR A 247      11.760  58.557 -33.242  1.00 29.130          O  
ATOM   3656  CG2 THR A 247      14.181  58.488 -33.607  1.00 29.130          C  
ATOM   3657  H   THR A 247      13.122  58.393 -31.087  1.00 24.440          H  
ATOM   3658  HA  THR A 247      14.043  60.879 -32.276  1.00 25.180          H  
ATOM   3659  HB  THR A 247      12.827  60.047 -34.256  1.00 34.950          H  
ATOM   3660  HG1 THR A 247      11.584  58.117 -34.095  1.00 34.950          H  
ATOM   3661 1HG2 THR A 247      14.041  57.887 -34.506  1.00 34.950          H  
ATOM   3662 2HG2 THR A 247      15.071  59.108 -33.720  1.00 34.950          H  
ATOM   3663 3HG2 THR A 247      14.318  57.823 -32.754  1.00 34.950          H  
ATOM   3664  N   LYS A 248      11.762  62.104 -32.731  1.00 21.310          N  
ATOM   3665  CA  LYS A 248      10.585  62.957 -32.620  1.00 21.210          C  
ATOM   3666  C   LYS A 248       9.301  62.144 -32.764  1.00 21.000          C  
ATOM   3667  O   LYS A 248       8.309  62.415 -32.087  1.00 20.530          O  
ATOM   3668  CB  LYS A 248      10.624  64.076 -33.658  1.00 29.730          C  
ATOM   3669  CG  LYS A 248      11.682  65.144 -33.390  1.00 29.730          C  
ATOM   3670  CD  LYS A 248      11.678  66.221 -34.474  1.00 29.730          C  
ATOM   3671  CE  LYS A 248      12.736  67.291 -34.206  1.00 29.730          C  
ATOM   3672  NZ  LYS A 248      12.761  68.329 -35.277  1.00 29.730          N  
ATOM   3673  H   LYS A 248      12.427  62.255 -33.477  1.00 25.570          H  
ATOM   3674  HA  LYS A 248      10.582  63.409 -31.626  1.00 25.450          H  
ATOM   3675 1HB  LYS A 248      10.811  63.651 -34.643  1.00 35.680          H  
ATOM   3676 2HB  LYS A 248       9.652  64.568 -33.695  1.00 35.680          H  
ATOM   3677 1HG  LYS A 248      11.481  65.610 -32.424  1.00 35.680          H  
ATOM   3678 2HG  LYS A 248      12.665  64.681 -33.347  1.00 35.680          H  
ATOM   3679 1HD  LYS A 248      11.878  65.762 -35.443  1.00 35.680          H  
ATOM   3680 2HD  LYS A 248      10.698  66.695 -34.512  1.00 35.680          H  
ATOM   3681 1HE  LYS A 248      12.523  67.772 -33.253  1.00 35.680          H  
ATOM   3682 2HE  LYS A 248      13.716  66.818 -34.152  1.00 35.680          H  
ATOM   3683 1HZ  LYS A 248      13.471  69.017 -35.065  1.00 35.680          H  
ATOM   3684 2HZ  LYS A 248      12.970  67.896 -36.166  1.00 35.680          H  
ATOM   3685 3HZ  LYS A 248      11.860  68.784 -35.329  1.00 35.680          H  
ATOM   3686  N   LYS A 249       9.321  61.147 -33.656  1.00 21.400          N  
ATOM   3687  CA  LYS A 249       8.150  60.302 -33.856  1.00 21.340          C  
ATOM   3688  C   LYS A 249       7.878  59.485 -32.599  1.00 20.530          C  
ATOM   3689  O   LYS A 249       6.721  59.324 -32.200  1.00 20.190          O  
ATOM   3690  CB  LYS A 249       8.339  59.382 -35.061  1.00 29.900          C  
ATOM   3691  CG  LYS A 249       8.309  60.102 -36.407  1.00 29.900          C  
ATOM   3692  CD  LYS A 249       8.523  59.129 -37.567  1.00 29.900          C  
ATOM   3693  CE  LYS A 249       8.494  59.848 -38.915  1.00 29.900          C  
ATOM   3694  NZ  LYS A 249       8.739  58.913 -40.052  1.00 29.900          N  
ATOM   3695  H   LYS A 249      10.163  60.990 -34.187  1.00 25.680          H  
ATOM   3696  HA  LYS A 249       7.286  60.939 -34.037  1.00 25.610          H  
ATOM   3697 1HB  LYS A 249       9.292  58.863 -34.974  1.00 35.880          H  
ATOM   3698 2HB  LYS A 249       7.553  58.625 -35.064  1.00 35.880          H  
ATOM   3699 1HG  LYS A 249       7.343  60.594 -36.528  1.00 35.880          H  
ATOM   3700 2HG  LYS A 249       9.086  60.864 -36.427  1.00 35.880          H  
ATOM   3701 1HD  LYS A 249       9.487  58.632 -37.452  1.00 35.880          H  
ATOM   3702 2HD  LYS A 249       7.740  58.371 -37.556  1.00 35.880          H  
ATOM   3703 1HE  LYS A 249       7.520  60.317 -39.047  1.00 35.880          H  
ATOM   3704 2HE  LYS A 249       9.262  60.621 -38.924  1.00 35.880          H  
ATOM   3705 1HZ  LYS A 249       8.711  59.426 -40.923  1.00 35.880          H  
ATOM   3706 2HZ  LYS A 249       9.646  58.480 -39.947  1.00 35.880          H  
ATOM   3707 3HZ  LYS A 249       8.025  58.198 -40.062  1.00 35.880          H  
ATOM   3708  N   SER A 250       8.943  58.978 -31.972  1.00 20.290          N  
ATOM   3709  CA  SER A 250       8.809  58.190 -30.752  1.00 19.640          C  
ATOM   3710  C   SER A 250       8.218  59.064 -29.645  1.00 18.960          C  
ATOM   3711  O   SER A 250       7.345  58.627 -28.882  1.00 18.540          O  
ATOM   3712  CB  SER A 250      10.170  57.675 -30.321  1.00 27.760          C  
ATOM   3713  OG  SER A 250      10.714  56.791 -31.268  1.00 27.760          O  
ATOM   3714  H   SER A 250       9.864  59.106 -32.385  1.00 24.350          H  
ATOM   3715  HA  SER A 250       8.136  57.350 -30.941  1.00 23.570          H  
ATOM   3716 1HB  SER A 250      10.840  58.509 -30.178  1.00 33.310          H  
ATOM   3717 2HB  SER A 250      10.071  57.169 -29.367  1.00 33.310          H  
ATOM   3718  HG  SER A 250      11.011  57.342 -32.009  1.00 33.310          H  
ATOM   3719  N   ALA A 251       8.694  60.316 -29.560  1.00 18.980          N  
ATOM   3720  CA  ALA A 251       8.193  61.264 -28.584  1.00 18.500          C  
ATOM   3721  C   ALA A 251       6.711  61.540 -28.818  1.00 18.560          C  
ATOM   3722  O   ALA A 251       5.936  61.658 -27.862  1.00 18.110          O  
ATOM   3723  CB  ALA A 251       8.987  62.549 -28.650  1.00 26.090          C  
ATOM   3724  H   ALA A 251       9.456  60.599 -30.183  1.00 22.780          H  
ATOM   3725  HA  ALA A 251       8.308  60.822 -27.593  1.00 22.200          H  
ATOM   3726 1HB  ALA A 251       8.621  63.245 -27.900  1.00 31.310          H  
ATOM   3727 2HB  ALA A 251      10.041  62.330 -28.470  1.00 31.310          H  
ATOM   3728 3HB  ALA A 251       8.875  62.987 -29.638  1.00 31.310          H  
ATOM   3729  N   ALA A 252       6.311  61.651 -30.097  1.00 19.210          N  
ATOM   3730  CA  ALA A 252       4.915  61.875 -30.424  1.00 19.400          C  
ATOM   3731  C   ALA A 252       4.065  60.715 -29.934  1.00 19.060          C  
ATOM   3732  O   ALA A 252       2.983  60.939 -29.389  1.00 18.850          O  
ATOM   3733  CB  ALA A 252       4.736  62.052 -31.917  1.00 27.080          C  
ATOM   3734  H   ALA A 252       7.012  61.638 -30.844  1.00 23.050          H  
ATOM   3735  HA  ALA A 252       4.590  62.780 -29.917  1.00 23.280          H  
ATOM   3736 1HB  ALA A 252       3.690  62.241 -32.137  1.00 32.500          H  
ATOM   3737 2HB  ALA A 252       5.343  62.893 -32.252  1.00 32.500          H  
ATOM   3738 3HB  ALA A 252       5.056  61.152 -32.430  1.00 32.500          H  
ATOM   3739  N   GLU A 253       4.554  59.475 -30.091  1.00 19.090          N  
ATOM   3740  CA  GLU A 253       3.794  58.331 -29.600  1.00 18.900          C  
ATOM   3741  C   GLU A 253       3.666  58.387 -28.081  1.00 18.170          C  
ATOM   3742  O   GLU A 253       2.605  58.078 -27.526  1.00 17.990          O  
ATOM   3743  CB  GLU A 253       4.438  57.003 -30.010  1.00 26.540          C  
ATOM   3744  CG  GLU A 253       4.347  56.672 -31.498  1.00 26.540          C  
ATOM   3745  CD  GLU A 253       5.005  55.351 -31.840  1.00 26.540          C  
ATOM   3746  OE1 GLU A 253       5.653  54.799 -30.982  1.00 26.540          O  
ATOM   3747  OE2 GLU A 253       4.849  54.894 -32.948  1.00 26.540          O  
ATOM   3748  H   GLU A 253       5.424  59.344 -30.620  1.00 22.910          H  
ATOM   3749  HA  GLU A 253       2.798  58.370 -30.031  1.00 22.680          H  
ATOM   3750 1HB  GLU A 253       5.493  57.019 -29.741  1.00 31.840          H  
ATOM   3751 2HB  GLU A 253       3.972  56.190 -29.455  1.00 31.840          H  
ATOM   3752 1HG  GLU A 253       3.298  56.634 -31.789  1.00 31.840          H  
ATOM   3753 2HG  GLU A 253       4.825  57.471 -32.064  1.00 31.840          H  
ATOM   3754  N   ALA A 254       4.735  58.805 -27.391  1.00 17.820          N  
ATOM   3755  CA  ALA A 254       4.681  58.905 -25.937  1.00 17.200          C  
ATOM   3756  C   ALA A 254       3.591  59.884 -25.503  1.00 16.990          C  
ATOM   3757  O   ALA A 254       2.849  59.604 -24.553  1.00 16.690          O  
ATOM   3758  CB  ALA A 254       6.018  59.367 -25.388  1.00 24.330          C  
ATOM   3759  H   ALA A 254       5.612  58.980 -27.898  1.00 21.380          H  
ATOM   3760  HA  ALA A 254       4.448  57.920 -25.535  1.00 20.640          H  
ATOM   3761 1HB  ALA A 254       5.967  59.416 -24.306  1.00 29.190          H  
ATOM   3762 2HB  ALA A 254       6.784  58.678 -25.686  1.00 29.190          H  
ATOM   3763 3HB  ALA A 254       6.252  60.346 -25.778  1.00 29.190          H  
ATOM   3764  N   SER A 255       3.475  61.004 -26.238  1.00 17.300          N  
ATOM   3765  CA  SER A 255       2.459  62.036 -26.024  1.00 17.290          C  
ATOM   3766  C   SER A 255       1.037  61.553 -26.335  1.00 17.440          C  
ATOM   3767  O   SER A 255       0.106  61.828 -25.572  1.00 17.420          O  
ATOM   3768  CB  SER A 255       2.766  63.261 -26.861  1.00 24.210          C  
ATOM   3769  OG  SER A 255       1.800  64.276 -26.662  1.00 24.210          O  
ATOM   3770  H   SER A 255       4.188  61.165 -26.960  1.00 20.760          H  
ATOM   3771  HA  SER A 255       2.490  62.327 -24.977  1.00 20.750          H  
ATOM   3772 1HB  SER A 255       3.755  63.633 -26.603  1.00 29.050          H  
ATOM   3773 2HB  SER A 255       2.790  62.983 -27.910  1.00 29.050          H  
ATOM   3774  HG  SER A 255       2.090  65.012 -27.209  1.00 29.050          H  
ATOM   3775  N   LYS A 256       0.859  60.866 -27.476  1.00 17.720          N  
ATOM   3776  CA  LYS A 256      -0.444  60.360 -27.933  1.00 17.980          C  
ATOM   3777  C   LYS A 256      -1.002  59.169 -27.137  1.00 17.590          C  
ATOM   3778  O   LYS A 256      -2.198  59.146 -26.812  1.00 17.790          O  
ATOM   3779  CB  LYS A 256      -0.351  59.969 -29.410  1.00 25.070          C  
ATOM   3780  CG  LYS A 256      -0.213  61.153 -30.374  1.00 25.070          C  
ATOM   3781  CD  LYS A 256      -0.066  60.680 -31.816  1.00 25.070          C  
ATOM   3782  CE  LYS A 256       0.099  61.855 -32.777  1.00 25.070          C  
ATOM   3783  NZ  LYS A 256       0.257  61.403 -34.195  1.00 25.070          N  
ATOM   3784  H   LYS A 256       1.676  60.717 -28.074  1.00 21.260          H  
ATOM   3785  HA  LYS A 256      -1.161  61.174 -27.844  1.00 21.580          H  
ATOM   3786 1HB  LYS A 256       0.517  59.326 -29.551  1.00 30.080          H  
ATOM   3787 2HB  LYS A 256      -1.234  59.394 -29.694  1.00 30.080          H  
ATOM   3788 1HG  LYS A 256      -1.099  61.785 -30.292  1.00 30.080          H  
ATOM   3789 2HG  LYS A 256       0.655  61.749 -30.095  1.00 30.080          H  
ATOM   3790 1HD  LYS A 256       0.817  60.039 -31.890  1.00 30.080          H  
ATOM   3791 2HD  LYS A 256      -0.941  60.102 -32.105  1.00 30.080          H  
ATOM   3792 1HE  LYS A 256      -0.773  62.500 -32.707  1.00 30.080          H  
ATOM   3793 2HE  LYS A 256       0.985  62.424 -32.490  1.00 30.080          H  
ATOM   3794 1HZ  LYS A 256       0.367  62.209 -34.795  1.00 30.080          H  
ATOM   3795 2HZ  LYS A 256       1.074  60.813 -34.275  1.00 30.080          H  
ATOM   3796 3HZ  LYS A 256      -0.562  60.883 -34.478  1.00 30.080          H  
ATOM   3797  N   LYS A 257      -0.151  58.207 -26.767  1.00 17.150          N  
ATOM   3798  CA  LYS A 257      -0.635  57.019 -26.075  1.00 16.940          C  
ATOM   3799  C   LYS A 257      -1.505  57.297 -24.826  1.00 16.720          C  
ATOM   3800  O   LYS A 257      -2.526  56.631 -24.692  1.00 16.600          O  
ATOM   3801  CB  LYS A 257       0.512  56.042 -25.771  1.00 23.800          C  
ATOM   3802  CG  LYS A 257       0.062  54.752 -25.082  1.00 23.800          C  
ATOM   3803  CD  LYS A 257       1.219  53.769 -24.920  1.00 23.800          C  
ATOM   3804  CE  LYS A 257       0.764  52.486 -24.228  1.00 23.800          C  
ATOM   3805  NZ  LYS A 257       1.867  51.486 -24.119  1.00 23.800          N  
ATOM   3806  H   LYS A 257       0.837  58.262 -27.036  1.00 20.580          H  
ATOM   3807  HA  LYS A 257      -1.270  56.489 -26.784  1.00 20.330          H  
ATOM   3808 1HB  LYS A 257       0.981  55.759 -26.715  1.00 28.560          H  
ATOM   3809 2HB  LYS A 257       1.287  56.502 -25.178  1.00 28.560          H  
ATOM   3810 1HG  LYS A 257      -0.340  54.984 -24.094  1.00 28.560          H  
ATOM   3811 2HG  LYS A 257      -0.728  54.287 -25.674  1.00 28.560          H  
ATOM   3812 1HD  LYS A 257       1.624  53.520 -25.903  1.00 28.560          H  
ATOM   3813 2HD  LYS A 257       2.008  54.233 -24.327  1.00 28.560          H  
ATOM   3814 1HE  LYS A 257       0.408  52.730 -23.227  1.00 28.560          H  
ATOM   3815 2HE  LYS A 257      -0.057  52.046 -24.795  1.00 28.560          H  
ATOM   3816 1HZ  LYS A 257       1.524  50.654 -23.657  1.00 28.560          H  
ATOM   3817 2HZ  LYS A 257       2.194  51.243 -25.044  1.00 28.560          H  
ATOM   3818 3HZ  LYS A 257       2.632  51.876 -23.586  1.00 28.560          H  
ATOM   3819  N   PRO A 258      -1.201  58.272 -23.933  1.00 16.800          N  
ATOM   3820  CA  PRO A 258      -1.967  58.640 -22.749  1.00 16.730          C  
ATOM   3821  C   PRO A 258      -3.405  59.049 -23.071  1.00 16.490          C  
ATOM   3822  O   PRO A 258      -4.260  59.048 -22.188  1.00 16.520          O  
ATOM   3823  CB  PRO A 258      -1.204  59.851 -22.232  1.00 25.090          C  
ATOM   3824  CG  PRO A 258       0.172  59.677 -22.733  1.00 25.090          C  
ATOM   3825  CD  PRO A 258       0.037  58.997 -24.029  1.00 25.090          C  
ATOM   3826  HA  PRO A 258      -1.940  57.818 -22.023  1.00 20.080          H  
ATOM   3827 1HB  PRO A 258      -1.670  60.768 -22.619  1.00 30.110          H  
ATOM   3828 2HB  PRO A 258      -1.264  59.883 -21.141  1.00 30.110          H  
ATOM   3829 1HG  PRO A 258       0.635  60.672 -22.871  1.00 30.110          H  
ATOM   3830 2HG  PRO A 258       0.794  59.153 -22.076  1.00 30.110          H  
ATOM   3831 1HD  PRO A 258      -0.027  59.729 -24.732  1.00 30.110          H  
ATOM   3832 2HD  PRO A 258       0.873  58.345 -24.173  1.00 30.110          H  
ATOM   3833  N   ARG A 259      -3.668  59.438 -24.323  1.00 16.390          N  
ATOM   3834  CA  ARG A 259      -5.000  59.839 -24.735  1.00 16.330          C  
ATOM   3835  C   ARG A 259      -5.738  58.591 -25.224  1.00 16.240          C  
ATOM   3836  O   ARG A 259      -6.956  58.472 -25.090  1.00 16.660          O  
ATOM   3837  CB  ARG A 259      -4.919  60.890 -25.834  1.00 22.890          C  
ATOM   3838  CG  ARG A 259      -4.329  62.238 -25.380  1.00 22.890          C  
ATOM   3839  CD  ARG A 259      -4.245  63.230 -26.499  1.00 22.890          C  
ATOM   3840  NE  ARG A 259      -3.716  64.538 -26.055  1.00 22.890          N  
ATOM   3841  CZ  ARG A 259      -2.396  64.887 -25.989  1.00 22.890          C  
ATOM   3842  NH1 ARG A 259      -1.460  64.027 -26.333  1.00 22.890          N  
ATOM   3843  NH2 ARG A 259      -2.058  66.100 -25.576  1.00 22.890          N  
ATOM   3844  H   ARG A 259      -2.947  59.432 -25.045  1.00 19.670          H  
ATOM   3845  HA  ARG A 259      -5.531  60.255 -23.880  1.00 19.600          H  
ATOM   3846 1HB  ARG A 259      -4.308  60.518 -26.651  1.00 27.460          H  
ATOM   3847 2HB  ARG A 259      -5.916  61.078 -26.229  1.00 27.460          H  
ATOM   3848 1HG  ARG A 259      -4.949  62.658 -24.590  1.00 27.460          H  
ATOM   3849 2HG  ARG A 259      -3.319  62.069 -24.994  1.00 27.460          H  
ATOM   3850 1HD  ARG A 259      -3.606  62.841 -27.291  1.00 27.460          H  
ATOM   3851 2HD  ARG A 259      -5.246  63.392 -26.900  1.00 27.460          H  
ATOM   3852  HE  ARG A 259      -4.395  65.238 -25.780  1.00 27.460          H  
ATOM   3853 1HH1 ARG A 259      -1.728  63.102 -26.637  1.00 27.460          H  
ATOM   3854 2HH1 ARG A 259      -0.464  64.280 -26.287  1.00 27.460          H  
ATOM   3855 1HH2 ARG A 259      -2.773  66.764 -25.312  1.00 27.460          H  
ATOM   3856 2HH2 ARG A 259      -1.083  66.360 -25.523  1.00 27.460          H  
ATOM   3857  N   GLN A 260      -4.965  57.663 -25.802  1.00 15.810          N  
ATOM   3858  CA  GLN A 260      -5.465  56.408 -26.365  1.00 15.800          C  
ATOM   3859  C   GLN A 260      -5.585  55.319 -25.282  1.00 15.690          C  
ATOM   3860  O   GLN A 260      -6.249  54.298 -25.471  1.00 15.620          O  
ATOM   3861  CB  GLN A 260      -4.497  55.942 -27.453  1.00 22.120          C  
ATOM   3862  CG  GLN A 260      -4.394  56.891 -28.643  1.00 22.120          C  
ATOM   3863  CD  GLN A 260      -3.304  56.490 -29.615  1.00 22.120          C  
ATOM   3864  OE1 GLN A 260      -2.346  55.801 -29.245  1.00 22.120          O  
ATOM   3865  NE2 GLN A 260      -3.436  56.920 -30.862  1.00 22.120          N  
ATOM   3866  H   GLN A 260      -3.966  57.869 -25.890  1.00 18.970          H  
ATOM   3867  HA  GLN A 260      -6.451  56.582 -26.793  1.00 18.960          H  
ATOM   3868 1HB  GLN A 260      -3.510  55.822 -27.021  1.00 26.550          H  
ATOM   3869 2HB  GLN A 260      -4.810  54.969 -27.824  1.00 26.550          H  
ATOM   3870 1HG  GLN A 260      -5.345  56.894 -29.172  1.00 26.550          H  
ATOM   3871 2HG  GLN A 260      -4.168  57.893 -28.276  1.00 26.550          H  
ATOM   3872 1HE2 GLN A 260      -2.745  56.688 -31.550  1.00 26.550          H  
ATOM   3873 2HE2 GLN A 260      -4.224  57.480 -31.119  1.00 26.550          H  
ATOM   3874  N   LYS A 261      -4.952  55.582 -24.144  1.00 15.800          N  
ATOM   3875  CA  LYS A 261      -4.863  54.726 -22.968  1.00 15.840          C  
ATOM   3876  C   LYS A 261      -6.202  54.157 -22.511  1.00 16.010          C  
ATOM   3877  O   LYS A 261      -7.172  54.885 -22.311  1.00 16.490          O  
ATOM   3878  CB  LYS A 261      -4.240  55.544 -21.834  1.00 22.160          C  
ATOM   3879  CG  LYS A 261      -4.007  54.832 -20.512  1.00 22.160          C  
ATOM   3880  CD  LYS A 261      -3.325  55.778 -19.524  1.00 22.160          C  
ATOM   3881  CE  LYS A 261      -3.027  55.104 -18.197  1.00 22.160          C  
ATOM   3882  NZ  LYS A 261      -2.374  56.039 -17.250  1.00 22.160          N  
ATOM   3883  H   LYS A 261      -4.398  56.435 -24.141  1.00 18.960          H  
ATOM   3884  HA  LYS A 261      -4.206  53.892 -23.210  1.00 19.010          H  
ATOM   3885 1HB  LYS A 261      -3.278  55.910 -22.173  1.00 26.590          H  
ATOM   3886 2HB  LYS A 261      -4.865  56.419 -21.641  1.00 26.590          H  
ATOM   3887 1HG  LYS A 261      -4.961  54.510 -20.088  1.00 26.590          H  
ATOM   3888 2HG  LYS A 261      -3.377  53.958 -20.665  1.00 26.590          H  
ATOM   3889 1HD  LYS A 261      -2.386  56.138 -19.951  1.00 26.590          H  
ATOM   3890 2HD  LYS A 261      -3.972  56.637 -19.346  1.00 26.590          H  
ATOM   3891 1HE  LYS A 261      -3.949  54.743 -17.758  1.00 26.590          H  
ATOM   3892 2HE  LYS A 261      -2.361  54.257 -18.371  1.00 26.590          H  
ATOM   3893 1HZ  LYS A 261      -2.161  55.581 -16.383  1.00 26.590          H  
ATOM   3894 2HZ  LYS A 261      -1.503  56.371 -17.675  1.00 26.590          H  
ATOM   3895 3HZ  LYS A 261      -2.980  56.821 -17.076  1.00 26.590          H  
ATOM   3896  N   ARG A 262      -6.225  52.838 -22.285  1.00 15.760          N  
ATOM   3897  CA  ARG A 262      -7.433  52.146 -21.841  1.00 15.880          C  
ATOM   3898  C   ARG A 262      -7.640  52.182 -20.329  1.00 15.640          C  
ATOM   3899  O   ARG A 262      -8.764  52.368 -19.860  1.00 15.570          O  
ATOM   3900  CB  ARG A 262      -7.407  50.690 -22.288  1.00 22.180          C  
ATOM   3901  CG  ARG A 262      -8.639  49.871 -21.893  1.00 22.180          C  
ATOM   3902  CD  ARG A 262      -8.595  48.480 -22.445  1.00 22.180          C  
ATOM   3903  NE  ARG A 262      -7.482  47.687 -21.899  1.00 22.180          N  
ATOM   3904  CZ  ARG A 262      -7.477  47.050 -20.700  1.00 22.180          C  
ATOM   3905  NH1 ARG A 262      -8.523  47.108 -19.896  1.00 22.180          N  
ATOM   3906  NH2 ARG A 262      -6.406  46.362 -20.334  1.00 22.180          N  
ATOM   3907  H   ARG A 262      -5.387  52.309 -22.469  1.00 18.910          H  
ATOM   3908  HA  ARG A 262      -8.288  52.632 -22.313  1.00 19.060          H  
ATOM   3909 1HB  ARG A 262      -7.315  50.647 -23.372  1.00 26.620          H  
ATOM   3910 2HB  ARG A 262      -6.534  50.198 -21.864  1.00 26.620          H  
ATOM   3911 1HG  ARG A 262      -8.699  49.806 -20.808  1.00 26.620          H  
ATOM   3912 2HG  ARG A 262      -9.535  50.363 -22.272  1.00 26.620          H  
ATOM   3913 1HD  ARG A 262      -9.529  47.966 -22.226  1.00 26.620          H  
ATOM   3914 2HD  ARG A 262      -8.468  48.534 -23.527  1.00 26.620          H  
ATOM   3915  HE  ARG A 262      -6.653  47.599 -22.475  1.00 26.620          H  
ATOM   3916 1HH1 ARG A 262      -9.343  47.631 -20.164  1.00 26.620          H  
ATOM   3917 2HH1 ARG A 262      -8.505  46.630 -19.006  1.00 26.620          H  
ATOM   3918 1HH2 ARG A 262      -5.602  46.314 -20.946  1.00 26.620          H  
ATOM   3919 2HH2 ARG A 262      -6.389  45.882 -19.445  1.00 26.620          H  
ATOM   3920  N   THR A 263      -6.573  51.969 -19.564  1.00 15.670          N  
ATOM   3921  CA  THR A 263      -6.702  51.909 -18.112  1.00 15.620          C  
ATOM   3922  C   THR A 263      -5.442  52.204 -17.350  1.00 15.670          C  
ATOM   3923  O   THR A 263      -4.323  51.985 -17.824  1.00 15.590          O  
ATOM   3924  CB  THR A 263      -7.188  50.528 -17.637  1.00 21.890          C  
ATOM   3925  OG1 THR A 263      -7.371  50.543 -16.187  1.00 21.890          O  
ATOM   3926  CG2 THR A 263      -6.222  49.411 -18.037  1.00 21.890          C  
ATOM   3927  H   THR A 263      -5.674  51.821 -19.991  1.00 18.800          H  
ATOM   3928  HA  THR A 263      -7.444  52.649 -17.813  1.00 18.740          H  
ATOM   3929  HB  THR A 263      -8.153  50.328 -18.101  1.00 26.270          H  
ATOM   3930  HG1 THR A 263      -6.489  50.572 -15.698  1.00 26.270          H  
ATOM   3931 1HG2 THR A 263      -6.616  48.458 -17.699  1.00 26.270          H  
ATOM   3932 2HG2 THR A 263      -6.113  49.397 -19.119  1.00 26.270          H  
ATOM   3933 3HG2 THR A 263      -5.249  49.579 -17.577  1.00 26.270          H  
ATOM   3934  N   ALA A 264      -5.643  52.694 -16.141  1.00 15.910          N  
ATOM   3935  CA  ALA A 264      -4.567  52.878 -15.199  1.00 16.130          C  
ATOM   3936  C   ALA A 264      -4.224  51.519 -14.639  1.00 16.480          C  
ATOM   3937  O   ALA A 264      -5.096  50.638 -14.589  1.00 16.860          O  
ATOM   3938  CB  ALA A 264      -4.965  53.840 -14.094  1.00 22.490          C  
ATOM   3939  H   ALA A 264      -6.599  52.879 -15.856  1.00 19.090          H  
ATOM   3940  HA  ALA A 264      -3.694  53.259 -15.724  1.00 19.360          H  
ATOM   3941 1HB  ALA A 264      -4.138  53.949 -13.392  1.00 26.990          H  
ATOM   3942 2HB  ALA A 264      -5.211  54.809 -14.523  1.00 26.990          H  
ATOM   3943 3HB  ALA A 264      -5.834  53.446 -13.569  1.00 26.990          H  
ATOM   3944  N   THR A 265      -2.978  51.355 -14.208  1.00 16.510          N  
ATOM   3945  CA  THR A 265      -2.528  50.136 -13.563  1.00 16.940          C  
ATOM   3946  C   THR A 265      -1.780  50.541 -12.306  1.00 17.220          C  
ATOM   3947  O   THR A 265      -1.459  51.720 -12.124  1.00 17.440          O  
ATOM   3948  CB  THR A 265      -1.586  49.314 -14.464  1.00 23.540          C  
ATOM   3949  OG1 THR A 265      -0.332  49.992 -14.584  1.00 23.540          O  
ATOM   3950  CG2 THR A 265      -2.210  49.182 -15.864  1.00 23.540          C  
ATOM   3951  H   THR A 265      -2.313  52.108 -14.312  1.00 19.810          H  
ATOM   3952  HA  THR A 265      -3.388  49.529 -13.280  1.00 20.330          H  
ATOM   3953  HB  THR A 265      -1.427  48.326 -14.036  1.00 28.250          H  
ATOM   3954  HG1 THR A 265       0.201  49.821 -13.781  1.00 28.250          H  
ATOM   3955 1HG2 THR A 265      -1.545  48.606 -16.503  1.00 28.250          H  
ATOM   3956 2HG2 THR A 265      -3.172  48.674 -15.785  1.00 28.250          H  
ATOM   3957 3HG2 THR A 265      -2.359  50.165 -16.307  1.00 28.250          H  
ATOM   3958  N   LYS A 266      -1.455  49.577 -11.458  1.00 17.340          N  
ATOM   3959  CA  LYS A 266      -0.684  49.882 -10.261  1.00 17.720          C  
ATOM   3960  C   LYS A 266       0.785  49.933 -10.635  1.00 17.710          C  
ATOM   3961  O   LYS A 266       1.205  49.254 -11.573  1.00 17.790          O  
ATOM   3962  CB  LYS A 266      -0.906  48.826  -9.179  1.00 24.660          C  
ATOM   3963  CG  LYS A 266      -2.360  48.616  -8.740  1.00 24.660          C  
ATOM   3964  CD  LYS A 266      -2.973  49.846  -8.070  1.00 24.660          C  
ATOM   3965  CE  LYS A 266      -4.385  49.532  -7.589  1.00 24.660          C  
ATOM   3966  NZ  LYS A 266      -5.063  50.707  -6.970  1.00 24.660          N  
ATOM   3967  H   LYS A 266      -1.737  48.623 -11.649  1.00 20.810          H  
ATOM   3968  HA  LYS A 266      -0.969  50.865  -9.887  1.00 21.260          H  
ATOM   3969 1HB  LYS A 266      -0.531  47.868  -9.533  1.00 29.590          H  
ATOM   3970 2HB  LYS A 266      -0.330  49.090  -8.298  1.00 29.590          H  
ATOM   3971 1HG  LYS A 266      -2.967  48.334  -9.599  1.00 29.590          H  
ATOM   3972 2HG  LYS A 266      -2.385  47.794  -8.026  1.00 29.590          H  
ATOM   3973 1HD  LYS A 266      -2.359  50.154  -7.224  1.00 29.590          H  
ATOM   3974 2HD  LYS A 266      -3.032  50.667  -8.783  1.00 29.590          H  
ATOM   3975 1HE  LYS A 266      -4.969  49.206  -8.441  1.00 29.590          H  
ATOM   3976 2HE  LYS A 266      -4.344  48.722  -6.860  1.00 29.590          H  
ATOM   3977 1HZ  LYS A 266      -5.998  50.428  -6.689  1.00 29.590          H  
ATOM   3978 2HZ  LYS A 266      -4.544  51.020  -6.164  1.00 29.590          H  
ATOM   3979 3HZ  LYS A 266      -5.126  51.457  -7.643  1.00 29.590          H  
ATOM   3980  N   ALA A 267       1.574  50.743  -9.915  1.00 17.730          N  
ATOM   3981  CA  ALA A 267       3.019  50.810 -10.137  1.00 17.860          C  
ATOM   3982  C   ALA A 267       3.329  51.046 -11.620  1.00 17.340          C  
ATOM   3983  O   ALA A 267       4.282  50.487 -12.181  1.00 17.680          O  
ATOM   3984  CB  ALA A 267       3.657  49.523  -9.647  1.00 24.950          C  
ATOM   3985  H   ALA A 267       1.160  51.301  -9.178  1.00 21.280          H  
ATOM   3986  HA  ALA A 267       3.418  51.650  -9.567  1.00 21.430          H  
ATOM   3987 1HB  ALA A 267       4.715  49.564  -9.775  1.00 29.940          H  
ATOM   3988 2HB  ALA A 267       3.434  49.388  -8.587  1.00 29.940          H  
ATOM   3989 3HB  ALA A 267       3.259  48.686 -10.214  1.00 29.940          H  
ATOM   3990  N   TYR A 268       2.539  51.912 -12.244  1.00 16.650          N  
ATOM   3991  CA  TYR A 268       2.629  52.175 -13.670  1.00 16.250          C  
ATOM   3992  C   TYR A 268       4.036  52.580 -14.093  1.00 16.010          C  
ATOM   3993  O   TYR A 268       4.597  52.041 -15.058  1.00 15.820          O  
ATOM   3994  CB  TYR A 268       1.618  53.252 -14.055  1.00 22.910          C  
ATOM   3995  CG  TYR A 268       1.573  53.513 -15.516  1.00 22.910          C  
ATOM   3996  CD1 TYR A 268       0.756  52.733 -16.316  1.00 22.910          C  
ATOM   3997  CD2 TYR A 268       2.347  54.487 -16.068  1.00 22.910          C  
ATOM   3998  CE1 TYR A 268       0.716  52.937 -17.662  1.00 22.910          C  
ATOM   3999  CE2 TYR A 268       2.319  54.688 -17.403  1.00 22.910          C  
ATOM   4000  CZ  TYR A 268       1.499  53.916 -18.215  1.00 22.910          C  
ATOM   4001  OH  TYR A 268       1.459  54.108 -19.577  1.00 22.910          O  
ATOM   4002  H   TYR A 268       1.812  52.366 -11.707  1.00 19.980          H  
ATOM   4003  HA  TYR A 268       2.373  51.255 -14.199  1.00 19.500          H  
ATOM   4004 1HB  TYR A 268       0.619  52.941 -13.730  1.00 27.490          H  
ATOM   4005 2HB  TYR A 268       1.858  54.183 -13.547  1.00 27.490          H  
ATOM   4006  HD1 TYR A 268       0.144  51.957 -15.874  1.00 27.490          H  
ATOM   4007  HD2 TYR A 268       2.991  55.090 -15.445  1.00 27.490          H  
ATOM   4008  HE1 TYR A 268       0.070  52.322 -18.289  1.00 27.490          H  
ATOM   4009  HE2 TYR A 268       2.946  55.455 -17.815  1.00 27.490          H  
ATOM   4010  HH  TYR A 268       0.803  53.521 -19.960  1.00 27.490          H  
ATOM   4011  N   ASN A 269       4.623  53.516 -13.348  1.00 16.180          N  
ATOM   4012  CA  ASN A 269       5.931  54.039 -13.702  1.00 16.140          C  
ATOM   4013  C   ASN A 269       7.074  53.240 -13.109  1.00 15.690          C  
ATOM   4014  O   ASN A 269       8.237  53.591 -13.297  1.00 15.570          O  
ATOM   4015  CB  ASN A 269       6.045  55.504 -13.326  1.00 22.610          C  
ATOM   4016  CG  ASN A 269       5.258  56.407 -14.246  1.00 22.610          C  
ATOM   4017  OD1 ASN A 269       5.235  56.213 -15.465  1.00 22.610          O  
ATOM   4018  ND2 ASN A 269       4.607  57.390 -13.686  1.00 22.610          N  
ATOM   4019  H   ASN A 269       4.126  53.886 -12.550  1.00 19.420          H  
ATOM   4020  HA  ASN A 269       6.029  53.976 -14.783  1.00 19.370          H  
ATOM   4021 1HB  ASN A 269       5.690  55.644 -12.305  1.00 27.130          H  
ATOM   4022 2HB  ASN A 269       7.093  55.805 -13.352  1.00 27.130          H  
ATOM   4023 1HD2 ASN A 269       4.069  58.016 -14.251  1.00 27.130          H  
ATOM   4024 2HD2 ASN A 269       4.648  57.522 -12.695  1.00 27.130          H  
ATOM   4025  N   VAL A 270       6.765  52.149 -12.419  1.00 15.590          N  
ATOM   4026  CA  VAL A 270       7.816  51.299 -11.908  1.00 15.310          C  
ATOM   4027  C   VAL A 270       8.167  50.456 -13.102  1.00 15.250          C  
ATOM   4028  O   VAL A 270       9.335  50.311 -13.453  1.00 14.890          O  
ATOM   4029  CB  VAL A 270       7.366  50.435 -10.721  1.00 21.550          C  
ATOM   4030  CG1 VAL A 270       8.463  49.473 -10.320  1.00 21.550          C  
ATOM   4031  CG2 VAL A 270       7.017  51.333  -9.545  1.00 21.550          C  
ATOM   4032  H   VAL A 270       5.791  51.868 -12.313  1.00 18.710          H  
ATOM   4033  HA  VAL A 270       8.679  51.897 -11.615  1.00 18.370          H  
ATOM   4034  HB  VAL A 270       6.513  49.850 -11.020  1.00 25.860          H  
ATOM   4035 1HG1 VAL A 270       8.128  48.875  -9.498  1.00 25.860          H  
ATOM   4036 2HG1 VAL A 270       8.724  48.821 -11.154  1.00 25.860          H  
ATOM   4037 3HG1 VAL A 270       9.335  50.041 -10.019  1.00 25.860          H  
ATOM   4038 1HG2 VAL A 270       6.688  50.717  -8.703  1.00 25.860          H  
ATOM   4039 2HG2 VAL A 270       7.897  51.907  -9.258  1.00 25.860          H  
ATOM   4040 3HG2 VAL A 270       6.218  52.012  -9.832  1.00 25.860          H  
ATOM   4041  N   THR A 271       7.123  49.921 -13.737  1.00 15.790          N  
ATOM   4042  CA  THR A 271       7.295  49.091 -14.911  1.00 15.970          C  
ATOM   4043  C   THR A 271       8.007  49.909 -15.997  1.00 16.100          C  
ATOM   4044  O   THR A 271       9.005  49.456 -16.578  1.00 16.210          O  
ATOM   4045  CB  THR A 271       5.921  48.594 -15.434  1.00 22.290          C  
ATOM   4046  OG1 THR A 271       5.265  47.816 -14.421  1.00 22.290          O  
ATOM   4047  CG2 THR A 271       6.111  47.704 -16.649  1.00 22.290          C  
ATOM   4048  H   THR A 271       6.186  50.096 -13.367  1.00 18.950          H  
ATOM   4049  HA  THR A 271       7.918  48.234 -14.658  1.00 19.160          H  
ATOM   4050  HB  THR A 271       5.296  49.452 -15.696  1.00 26.740          H  
ATOM   4051  HG1 THR A 271       4.948  48.400 -13.719  1.00 26.740          H  
ATOM   4052 1HG2 THR A 271       5.139  47.362 -16.995  1.00 26.740          H  
ATOM   4053 2HG2 THR A 271       6.602  48.257 -17.451  1.00 26.740          H  
ATOM   4054 3HG2 THR A 271       6.713  46.847 -16.369  1.00 26.740          H  
ATOM   4055  N   GLN A 272       7.527  51.140 -16.256  1.00 16.260          N  
ATOM   4056  CA  GLN A 272       8.198  51.930 -17.277  1.00 16.560          C  
ATOM   4057  C   GLN A 272       9.625  52.344 -16.881  1.00 16.010          C  
ATOM   4058  O   GLN A 272      10.505  52.357 -17.743  1.00 16.150          O  
ATOM   4059  CB  GLN A 272       7.373  53.152 -17.693  1.00 23.060          C  
ATOM   4060  CG  GLN A 272       6.103  52.759 -18.444  1.00 23.060          C  
ATOM   4061  CD  GLN A 272       5.337  53.924 -19.059  1.00 23.060          C  
ATOM   4062  OE1 GLN A 272       5.511  55.107 -18.739  1.00 23.060          O  
ATOM   4063  NE2 GLN A 272       4.471  53.568 -19.994  1.00 23.060          N  
ATOM   4064  H   GLN A 272       6.673  51.478 -15.796  1.00 19.510          H  
ATOM   4065  HA  GLN A 272       8.287  51.304 -18.164  1.00 19.870          H  
ATOM   4066 1HB  GLN A 272       7.095  53.728 -16.817  1.00 27.680          H  
ATOM   4067 2HB  GLN A 272       7.970  53.799 -18.339  1.00 27.680          H  
ATOM   4068 1HG  GLN A 272       6.372  52.072 -19.249  1.00 27.680          H  
ATOM   4069 2HG  GLN A 272       5.432  52.258 -17.741  1.00 27.680          H  
ATOM   4070 1HE2 GLN A 272       3.918  54.249 -20.484  1.00 27.680          H  
ATOM   4071 2HE2 GLN A 272       4.367  52.601 -20.227  1.00 27.680          H  
ATOM   4072  N   ALA A 273       9.886  52.689 -15.607  1.00 15.520          N  
ATOM   4073  CA  ALA A 273      11.248  53.043 -15.212  1.00 15.110          C  
ATOM   4074  C   ALA A 273      12.209  51.869 -15.396  1.00 14.730          C  
ATOM   4075  O   ALA A 273      13.357  52.056 -15.800  1.00 14.720          O  
ATOM   4076  CB  ALA A 273      11.294  53.486 -13.759  1.00 21.320          C  
ATOM   4077  H   ALA A 273       9.158  52.742 -14.894  1.00 18.620          H  
ATOM   4078  HA  ALA A 273      11.581  53.861 -15.849  1.00 18.130          H  
ATOM   4079 1HB  ALA A 273      12.313  53.763 -13.499  1.00 25.580          H  
ATOM   4080 2HB  ALA A 273      10.638  54.344 -13.621  1.00 25.580          H  
ATOM   4081 3HB  ALA A 273      10.958  52.664 -13.122  1.00 25.580          H  
ATOM   4082  N   PHE A 274      11.736  50.652 -15.101  1.00 14.570          N  
ATOM   4083  CA  PHE A 274      12.568  49.464 -15.212  1.00 14.320          C  
ATOM   4084  C   PHE A 274      12.993  49.175 -16.649  1.00 14.630          C  
ATOM   4085  O   PHE A 274      14.151  48.860 -16.917  1.00 14.860          O  
ATOM   4086  CB  PHE A 274      11.855  48.243 -14.635  1.00 20.150          C  
ATOM   4087  CG  PHE A 274      11.809  48.137 -13.096  1.00 20.150          C  
ATOM   4088  CD1 PHE A 274      11.885  49.251 -12.238  1.00 20.150          C  
ATOM   4089  CD2 PHE A 274      11.684  46.893 -12.507  1.00 20.150          C  
ATOM   4090  CE1 PHE A 274      11.836  49.091 -10.872  1.00 20.150          C  
ATOM   4091  CE2 PHE A 274      11.639  46.751 -11.133  1.00 20.150          C  
ATOM   4092  CZ  PHE A 274      11.719  47.845 -10.325  1.00 20.150          C  
ATOM   4093  H   PHE A 274      10.788  50.562 -14.720  1.00 17.480          H  
ATOM   4094  HA  PHE A 274      13.457  49.629 -14.626  1.00 17.180          H  
ATOM   4095 1HB  PHE A 274      10.825  48.260 -14.992  1.00 24.180          H  
ATOM   4096 2HB  PHE A 274      12.325  47.342 -15.025  1.00 24.180          H  
ATOM   4097  HD1 PHE A 274      11.978  50.248 -12.634  1.00 24.180          H  
ATOM   4098  HD2 PHE A 274      11.623  46.007 -13.138  1.00 24.180          H  
ATOM   4099  HE1 PHE A 274      11.895  49.961 -10.223  1.00 24.180          H  
ATOM   4100  HE2 PHE A 274      11.546  45.760 -10.691  1.00 24.180          H  
ATOM   4101  HZ  PHE A 274      11.691  47.725  -9.249  1.00 24.180          H  
ATOM   4102  N   GLY A 275      12.093  49.341 -17.615  1.00 14.790          N  
ATOM   4103  CA  GLY A 275      12.416  49.038 -19.019  1.00 15.260          C  
ATOM   4104  C   GLY A 275      13.259  50.109 -19.764  1.00 14.790          C  
ATOM   4105  O   GLY A 275      12.950  50.500 -20.893  1.00 14.960          O  
ATOM   4106  H   GLY A 275      11.131  49.595 -17.359  1.00 17.750          H  
ATOM   4107 1HA  GLY A 275      12.917  48.070 -19.072  1.00 18.310          H  
ATOM   4108 2HA  GLY A 275      11.471  48.921 -19.529  1.00 18.310          H  
ATOM   4109  N   ARG A 276      14.362  50.525 -19.151  1.00 14.360          N  
ATOM   4110  CA  ARG A 276      15.262  51.587 -19.628  1.00 14.030          C  
ATOM   4111  C   ARG A 276      15.849  51.406 -21.026  1.00 13.680          C  
ATOM   4112  O   ARG A 276      16.122  52.398 -21.711  1.00 13.560          O  
ATOM   4113  CB  ARG A 276      16.395  51.792 -18.636  1.00 19.770          C  
ATOM   4114  CG  ARG A 276      17.498  52.786 -19.017  1.00 19.770          C  
ATOM   4115  CD  ARG A 276      17.023  54.191 -19.174  1.00 19.770          C  
ATOM   4116  NE  ARG A 276      18.120  55.056 -19.576  1.00 19.770          N  
ATOM   4117  CZ  ARG A 276      18.586  55.180 -20.842  1.00 19.770          C  
ATOM   4118  NH1 ARG A 276      18.047  54.477 -21.833  1.00 19.770          N  
ATOM   4119  NH2 ARG A 276      19.591  56.011 -21.092  1.00 19.770          N  
ATOM   4120  H   ARG A 276      14.530  50.084 -18.245  1.00 17.230          H  
ATOM   4121  HA  ARG A 276      14.675  52.505 -19.635  1.00 16.840          H  
ATOM   4122 1HB  ARG A 276      15.983  52.085 -17.668  1.00 23.730          H  
ATOM   4123 2HB  ARG A 276      16.894  50.858 -18.508  1.00 23.730          H  
ATOM   4124 1HG  ARG A 276      18.230  52.794 -18.212  1.00 23.730          H  
ATOM   4125 2HG  ARG A 276      17.996  52.460 -19.927  1.00 23.730          H  
ATOM   4126 1HD  ARG A 276      16.237  54.268 -19.918  1.00 23.730          H  
ATOM   4127 2HD  ARG A 276      16.640  54.553 -18.216  1.00 23.730          H  
ATOM   4128  HE  ARG A 276      18.557  55.614 -18.850  1.00 23.730          H  
ATOM   4129 1HH1 ARG A 276      17.262  53.823 -21.654  1.00 23.730          H  
ATOM   4130 2HH1 ARG A 276      18.400  54.569 -22.773  1.00 23.730          H  
ATOM   4131 1HH2 ARG A 276      20.006  56.545 -20.339  1.00 23.730          H  
ATOM   4132 2HH2 ARG A 276      19.947  56.109 -22.032  1.00 23.730          H  
ATOM   4133  N   ARG A 277      16.118  50.167 -21.422  1.00 13.690          N  
ATOM   4134  CA  ARG A 277      16.698  49.885 -22.727  1.00 13.540          C  
ATOM   4135  C   ARG A 277      15.680  49.248 -23.666  1.00 13.280          C  
ATOM   4136  O   ARG A 277      16.062  48.675 -24.687  1.00 13.770          O  
ATOM   4137  CB  ARG A 277      17.901  48.960 -22.624  1.00 19.020          C  
ATOM   4138  CG  ARG A 277      19.148  49.523 -21.942  1.00 19.020          C  
ATOM   4139  CD  ARG A 277      20.261  48.500 -21.961  1.00 19.020          C  
ATOM   4140  NE  ARG A 277      21.466  48.923 -21.258  1.00 19.020          N  
ATOM   4141  CZ  ARG A 277      22.449  49.698 -21.758  1.00 19.020          C  
ATOM   4142  NH1 ARG A 277      22.383  50.188 -22.985  1.00 19.020          N  
ATOM   4143  NH2 ARG A 277      23.495  49.964 -20.993  1.00 19.020          N  
ATOM   4144  H   ARG A 277      15.897  49.389 -20.812  1.00 16.430          H  
ATOM   4145  HA  ARG A 277      17.025  50.826 -23.170  1.00 16.250          H  
ATOM   4146 1HB  ARG A 277      17.606  48.089 -22.074  1.00 22.820          H  
ATOM   4147 2HB  ARG A 277      18.195  48.632 -23.619  1.00 22.820          H  
ATOM   4148 1HG  ARG A 277      19.475  50.412 -22.475  1.00 22.820          H  
ATOM   4149 2HG  ARG A 277      18.918  49.787 -20.914  1.00 22.820          H  
ATOM   4150 1HD  ARG A 277      19.908  47.609 -21.465  1.00 22.820          H  
ATOM   4151 2HD  ARG A 277      20.520  48.249 -22.988  1.00 22.820          H  
ATOM   4152  HE  ARG A 277      21.610  48.564 -20.299  1.00 22.820          H  
ATOM   4153 1HH1 ARG A 277      21.588  49.991 -23.571  1.00 22.820          H  
ATOM   4154 2HH1 ARG A 277      23.131  50.766 -23.340  1.00 22.820          H  
ATOM   4155 1HH2 ARG A 277      23.540  49.581 -20.050  1.00 22.820          H  
ATOM   4156 2HH2 ARG A 277      24.246  50.539 -21.339  1.00 22.820          H  
ATOM   4157  N   GLY A 278      14.399  49.287 -23.302  1.00 12.670          N  
ATOM   4158  CA  GLY A 278      13.383  48.675 -24.135  1.00 12.610          C  
ATOM   4159  C   GLY A 278      12.874  49.641 -25.204  1.00 12.280          C  
ATOM   4160  O   GLY A 278      13.234  50.818 -25.207  1.00 12.060          O  
ATOM   4161  H   GLY A 278      14.105  49.776 -22.451  1.00 15.200          H  
ATOM   4162 1HA  GLY A 278      13.780  47.766 -24.583  1.00 15.130          H  
ATOM   4163 2HA  GLY A 278      12.569  48.393 -23.485  1.00 15.130          H  
ATOM   4164  N   PRO A 279      11.959  49.182 -26.080  1.00 12.440          N  
ATOM   4165  CA  PRO A 279      11.326  49.937 -27.158  1.00 12.400          C  
ATOM   4166  C   PRO A 279      10.201  50.873 -26.693  1.00 11.710          C  
ATOM   4167  O   PRO A 279       9.693  51.684 -27.478  1.00 11.240          O  
ATOM   4168  CB  PRO A 279      10.751  48.812 -28.029  1.00 18.600          C  
ATOM   4169  CG  PRO A 279      10.448  47.683 -27.051  1.00 18.600          C  
ATOM   4170  CD  PRO A 279      11.547  47.755 -26.015  1.00 18.600          C  
ATOM   4171  HA  PRO A 279      12.093  50.501 -27.700  1.00 14.880          H  
ATOM   4172 1HB  PRO A 279       9.853  49.169 -28.555  1.00 22.320          H  
ATOM   4173 2HB  PRO A 279      11.481  48.527 -28.803  1.00 22.320          H  
ATOM   4174 1HG  PRO A 279       9.443  47.810 -26.615  1.00 22.320          H  
ATOM   4175 2HG  PRO A 279      10.435  46.715 -27.581  1.00 22.320          H  
ATOM   4176 1HD  PRO A 279      11.129  47.497 -25.044  1.00 22.320          H  
ATOM   4177 2HD  PRO A 279      12.374  47.089 -26.290  1.00 22.320          H  
ATOM   4178  N   GLU A 280       9.776  50.712 -25.445  1.00 11.820          N  
ATOM   4179  CA  GLU A 280       8.641  51.447 -24.917  1.00 11.410          C  
ATOM   4180  C   GLU A 280       9.020  52.868 -24.553  1.00 10.840          C  
ATOM   4181  O   GLU A 280      10.155  53.147 -24.144  1.00 10.570          O  
ATOM   4182  CB  GLU A 280       8.063  50.724 -23.702  1.00 16.140          C  
ATOM   4183  CG  GLU A 280       7.462  49.342 -24.020  1.00 16.140          C  
ATOM   4184  CD  GLU A 280       6.872  48.662 -22.810  1.00 16.140          C  
ATOM   4185  OE1 GLU A 280       6.859  49.272 -21.773  1.00 16.140          O  
ATOM   4186  OE2 GLU A 280       6.495  47.517 -22.910  1.00 16.140          O  
ATOM   4187  H   GLU A 280      10.249  50.065 -24.838  1.00 14.180          H  
ATOM   4188  HA  GLU A 280       7.871  51.490 -25.688  1.00 13.690          H  
ATOM   4189 1HB  GLU A 280       8.846  50.593 -22.959  1.00 19.370          H  
ATOM   4190 2HB  GLU A 280       7.284  51.340 -23.249  1.00 19.370          H  
ATOM   4191 1HG  GLU A 280       6.688  49.461 -24.774  1.00 19.370          H  
ATOM   4192 2HG  GLU A 280       8.243  48.709 -24.442  1.00 19.370          H  
ATOM   4193  N   GLN A 281       8.066  53.772 -24.692  1.00 10.860          N  
ATOM   4194  CA  GLN A 281       8.339  55.129 -24.297  1.00 10.570          C  
ATOM   4195  C   GLN A 281       7.585  55.407 -23.011  1.00 10.220          C  
ATOM   4196  O   GLN A 281       6.536  54.801 -22.770  1.00 10.350          O  
ATOM   4197  CB  GLN A 281       7.968  56.080 -25.424  1.00 14.910          C  
ATOM   4198  CG  GLN A 281       8.618  55.681 -26.769  1.00 14.910          C  
ATOM   4199  CD  GLN A 281      10.128  55.666 -26.743  1.00 14.910          C  
ATOM   4200  OE1 GLN A 281      10.770  56.661 -26.423  1.00 14.910          O  
ATOM   4201  NE2 GLN A 281      10.708  54.505 -27.075  1.00 14.910          N  
ATOM   4202  H   GLN A 281       7.157  53.507 -25.041  1.00 13.030          H  
ATOM   4203  HA  GLN A 281       9.392  55.237 -24.093  1.00 12.680          H  
ATOM   4204 1HB  GLN A 281       6.886  56.121 -25.543  1.00 17.900          H  
ATOM   4205 2HB  GLN A 281       8.320  57.076 -25.169  1.00 17.900          H  
ATOM   4206 1HG  GLN A 281       8.282  54.682 -27.046  1.00 17.900          H  
ATOM   4207 2HG  GLN A 281       8.301  56.397 -27.530  1.00 17.900          H  
ATOM   4208 1HE2 GLN A 281      11.698  54.402 -27.063  1.00 17.900          H  
ATOM   4209 2HE2 GLN A 281      10.152  53.676 -27.326  1.00 17.900          H  
ATOM   4210  N   THR A 282       8.105  56.321 -22.206  1.00 10.020          N  
ATOM   4211  CA  THR A 282       7.455  56.715 -20.964  1.00  9.910          C  
ATOM   4212  C   THR A 282       6.224  57.539 -21.286  1.00  9.510          C  
ATOM   4213  O   THR A 282       6.275  58.455 -22.106  1.00  9.340          O  
ATOM   4214  CB  THR A 282       8.395  57.488 -19.989  1.00 13.920          C  
ATOM   4215  OG1 THR A 282       9.526  56.666 -19.615  1.00 13.920          O  
ATOM   4216  CG2 THR A 282       7.638  57.828 -18.712  1.00 13.920          C  
ATOM   4217  H   THR A 282       8.976  56.760 -22.486  1.00 12.020          H  
ATOM   4218  HA  THR A 282       7.134  55.816 -20.451  1.00 11.890          H  
ATOM   4219  HB  THR A 282       8.756  58.402 -20.461  1.00 16.700          H  
ATOM   4220  HG1 THR A 282      10.194  57.213 -19.093  1.00 16.700          H  
ATOM   4221 1HG2 THR A 282       8.297  58.325 -18.047  1.00 16.700          H  
ATOM   4222 2HG2 THR A 282       6.790  58.473 -18.924  1.00 16.700          H  
ATOM   4223 3HG2 THR A 282       7.291  56.912 -18.241  1.00 16.700          H  
ATOM   4224  N   GLN A 283       5.123  57.229 -20.615  1.00  9.570          N  
ATOM   4225  CA  GLN A 283       3.871  57.936 -20.815  1.00  9.500          C  
ATOM   4226  C   GLN A 283       4.114  59.431 -20.785  1.00  9.370          C  
ATOM   4227  O   GLN A 283       4.674  59.921 -19.819  1.00  9.100          O  
ATOM   4228  CB  GLN A 283       2.928  57.556 -19.664  1.00 13.330          C  
ATOM   4229  CG  GLN A 283       1.561  58.154 -19.694  1.00 13.330          C  
ATOM   4230  CD  GLN A 283       0.720  57.813 -18.509  1.00 13.330          C  
ATOM   4231  OE1 GLN A 283      -0.068  56.857 -18.562  1.00 13.330          O  
ATOM   4232  NE2 GLN A 283       0.867  58.581 -17.432  1.00 13.330          N  
ATOM   4233  H   GLN A 283       5.181  56.462 -19.939  1.00 11.480          H  
ATOM   4234  HA  GLN A 283       3.447  57.659 -21.781  1.00 11.400          H  
ATOM   4235 1HB  GLN A 283       2.794  56.488 -19.701  1.00 15.990          H  
ATOM   4236 2HB  GLN A 283       3.393  57.801 -18.707  1.00 15.990          H  
ATOM   4237 1HG  GLN A 283       1.625  59.225 -19.765  1.00 15.990          H  
ATOM   4238 2HG  GLN A 283       1.056  57.722 -20.539  1.00 15.990          H  
ATOM   4239 1HE2 GLN A 283       0.340  58.411 -16.603  1.00 15.990          H  
ATOM   4240 2HE2 GLN A 283       1.532  59.365 -17.448  1.00 15.990          H  
ATOM   4241  N   GLY A 284       3.657  60.171 -21.807  1.00  9.800          N  
ATOM   4242  CA  GLY A 284       3.843  61.620 -21.841  1.00 10.000          C  
ATOM   4243  C   GLY A 284       3.203  62.376 -20.668  1.00  9.760          C  
ATOM   4244  O   GLY A 284       3.734  63.394 -20.224  1.00  9.960          O  
ATOM   4245  H   GLY A 284       3.226  59.729 -22.623  1.00 11.760          H  
ATOM   4246 1HA  GLY A 284       4.911  61.833 -21.865  1.00 12.000          H  
ATOM   4247 2HA  GLY A 284       3.433  61.999 -22.775  1.00 12.000          H  
ATOM   4248  N   ASN A 285       2.066  61.893 -20.172  1.00  9.560          N  
ATOM   4249  CA  ASN A 285       1.369  62.540 -19.064  1.00  9.580          C  
ATOM   4250  C   ASN A 285       1.836  62.092 -17.690  1.00 10.010          C  
ATOM   4251  O   ASN A 285       2.413  61.015 -17.509  1.00 10.420          O  
ATOM   4252  CB  ASN A 285      -0.132  62.372 -19.164  1.00 13.400          C  
ATOM   4253  CG  ASN A 285      -0.732  63.155 -20.289  1.00 13.400          C  
ATOM   4254  OD1 ASN A 285      -0.173  64.159 -20.747  1.00 13.400          O  
ATOM   4255  ND2 ASN A 285      -1.886  62.745 -20.723  1.00 13.400          N  
ATOM   4256  H   ASN A 285       1.667  61.071 -20.598  1.00 11.470          H  
ATOM   4257  HA  ASN A 285       1.581  63.609 -19.119  1.00 11.500          H  
ATOM   4258 1HB  ASN A 285      -0.365  61.317 -19.304  1.00 16.080          H  
ATOM   4259 2HB  ASN A 285      -0.599  62.687 -18.230  1.00 16.080          H  
ATOM   4260 1HD2 ASN A 285      -2.344  63.237 -21.464  1.00 16.080          H  
ATOM   4261 2HD2 ASN A 285      -2.329  61.946 -20.309  1.00 16.080          H  
ATOM   4262  N   PHE A 286       1.574  62.946 -16.708  1.00 10.090          N  
ATOM   4263  CA  PHE A 286       1.934  62.695 -15.330  1.00 10.630          C  
ATOM   4264  C   PHE A 286       1.030  63.438 -14.360  1.00 11.080          C  
ATOM   4265  O   PHE A 286       0.322  64.368 -14.749  1.00 11.000          O  
ATOM   4266  CB  PHE A 286       3.394  63.069 -15.158  1.00 14.670          C  
ATOM   4267  CG  PHE A 286       3.726  64.505 -15.516  1.00 14.670          C  
ATOM   4268  CD1 PHE A 286       3.808  65.520 -14.582  1.00 14.670          C  
ATOM   4269  CD2 PHE A 286       3.954  64.828 -16.843  1.00 14.670          C  
ATOM   4270  CE1 PHE A 286       4.137  66.805 -14.980  1.00 14.670          C  
ATOM   4271  CE2 PHE A 286       4.270  66.081 -17.229  1.00 14.670          C  
ATOM   4272  CZ  PHE A 286       4.372  67.070 -16.304  1.00 14.670          C  
ATOM   4273  H   PHE A 286       1.108  63.816 -16.929  1.00 12.110          H  
ATOM   4274  HA  PHE A 286       1.831  61.626 -15.138  1.00 12.760          H  
ATOM   4275 1HB  PHE A 286       3.696  62.889 -14.148  1.00 17.600          H  
ATOM   4276 2HB  PHE A 286       3.985  62.428 -15.782  1.00 17.600          H  
ATOM   4277  HD1 PHE A 286       3.619  65.306 -13.537  1.00 17.600          H  
ATOM   4278  HD2 PHE A 286       3.889  64.048 -17.603  1.00 17.600          H  
ATOM   4279  HE1 PHE A 286       4.212  67.599 -14.257  1.00 17.600          H  
ATOM   4280  HE2 PHE A 286       4.454  66.296 -18.284  1.00 17.600          H  
ATOM   4281  HZ  PHE A 286       4.638  68.059 -16.630  1.00 17.600          H  
ATOM   4282  N   GLY A 287       1.043  63.014 -13.096  1.00 11.740          N  
ATOM   4283  CA  GLY A 287       0.233  63.658 -12.071  1.00 12.360          C  
ATOM   4284  C   GLY A 287       0.954  64.741 -11.278  1.00 12.660          C  
ATOM   4285  O   GLY A 287       2.084  65.149 -11.590  1.00 12.760          O  
ATOM   4286  H   GLY A 287       1.623  62.228 -12.844  1.00 14.090          H  
ATOM   4287 1HA  GLY A 287      -0.649  64.093 -12.543  1.00 14.830          H  
ATOM   4288 2HA  GLY A 287      -0.135  62.897 -11.384  1.00 14.830          H  
ATOM   4289  N   ASP A 288       0.306  65.154 -10.190  1.00 13.010          N  
ATOM   4290  CA  ASP A 288       0.809  66.218  -9.339  1.00 13.510          C  
ATOM   4291  C   ASP A 288       2.142  65.921  -8.682  1.00 13.900          C  
ATOM   4292  O   ASP A 288       2.960  66.825  -8.546  1.00 14.030          O  
ATOM   4293  CB  ASP A 288      -0.195  66.520  -8.234  1.00 18.710          C  
ATOM   4294  CG  ASP A 288      -1.473  67.188  -8.729  1.00 18.710          C  
ATOM   4295  OD1 ASP A 288      -1.514  67.655  -9.844  1.00 18.710          O  
ATOM   4296  OD2 ASP A 288      -2.410  67.205  -7.977  1.00 18.710          O  
ATOM   4297  H   ASP A 288      -0.608  64.765  -9.991  1.00 15.610          H  
ATOM   4298  HA  ASP A 288       0.928  67.111  -9.954  1.00 16.210          H  
ATOM   4299 1HB  ASP A 288      -0.457  65.599  -7.716  1.00 22.460          H  
ATOM   4300 2HB  ASP A 288       0.272  67.178  -7.500  1.00 22.460          H  
ATOM   4301  N   GLN A 289       2.398  64.677  -8.262  1.00 14.220          N  
ATOM   4302  CA  GLN A 289       3.672  64.461  -7.583  1.00 14.800          C  
ATOM   4303  C   GLN A 289       4.844  64.659  -8.515  1.00 14.410          C  
ATOM   4304  O   GLN A 289       5.846  65.255  -8.126  1.00 14.910          O  
ATOM   4305  CB  GLN A 289       3.784  63.080  -6.956  1.00 20.490          C  
ATOM   4306  CG  GLN A 289       2.903  62.846  -5.767  1.00 20.490          C  
ATOM   4307  CD  GLN A 289       3.156  61.478  -5.187  1.00 20.490          C  
ATOM   4308  OE1 GLN A 289       3.516  60.551  -5.922  1.00 20.490          O  
ATOM   4309  NE2 GLN A 289       2.990  61.351  -3.878  1.00 20.490          N  
ATOM   4310  H   GLN A 289       1.727  63.936  -8.401  1.00 17.060          H  
ATOM   4311  HA  GLN A 289       3.759  65.196  -6.782  1.00 17.760          H  
ATOM   4312 1HB  GLN A 289       3.564  62.322  -7.706  1.00 24.590          H  
ATOM   4313 2HB  GLN A 289       4.811  62.926  -6.635  1.00 24.590          H  
ATOM   4314 1HG  GLN A 289       3.124  63.595  -5.004  1.00 24.590          H  
ATOM   4315 2HG  GLN A 289       1.861  62.911  -6.072  1.00 24.590          H  
ATOM   4316 1HE2 GLN A 289       3.172  60.446  -3.415  1.00 24.590          H  
ATOM   4317 2HE2 GLN A 289       2.695  62.136  -3.338  1.00 24.590          H  
ATOM   4318  N   GLU A 290       4.722  64.182  -9.750  1.00 13.690          N  
ATOM   4319  CA  GLU A 290       5.810  64.333 -10.700  1.00 13.490          C  
ATOM   4320  C   GLU A 290       6.024  65.797 -11.042  1.00 13.420          C  
ATOM   4321  O   GLU A 290       7.172  66.242 -11.170  1.00 13.800          O  
ATOM   4322  CB  GLU A 290       5.539  63.513 -11.943  1.00 18.970          C  
ATOM   4323  CG  GLU A 290       5.667  61.996 -11.748  1.00 18.970          C  
ATOM   4324  CD  GLU A 290       7.065  61.547 -11.325  1.00 18.970          C  
ATOM   4325  OE1 GLU A 290       8.031  61.918 -11.960  1.00 18.970          O  
ATOM   4326  OE2 GLU A 290       7.153  60.826 -10.360  1.00 18.970          O  
ATOM   4327  H   GLU A 290       3.881  63.687 -10.004  1.00 16.430          H  
ATOM   4328  HA  GLU A 290       6.722  63.959 -10.243  1.00 16.190          H  
ATOM   4329 1HB  GLU A 290       4.515  63.694 -12.228  1.00 22.760          H  
ATOM   4330 2HB  GLU A 290       6.159  63.850 -12.746  1.00 22.760          H  
ATOM   4331 1HG  GLU A 290       4.953  61.680 -10.989  1.00 22.760          H  
ATOM   4332 2HG  GLU A 290       5.403  61.504 -12.684  1.00 22.760          H  
ATOM   4333  N   LEU A 291       4.924  66.555 -11.140  1.00 13.150          N  
ATOM   4334  CA  LEU A 291       5.014  67.974 -11.425  1.00 13.270          C  
ATOM   4335  C   LEU A 291       5.785  68.658 -10.306  1.00 14.180          C  
ATOM   4336  O   LEU A 291       6.718  69.416 -10.569  1.00 14.560          O  
ATOM   4337  CB  LEU A 291       3.606  68.578 -11.594  1.00 18.530          C  
ATOM   4338  CG  LEU A 291       3.525  70.060 -12.080  1.00 18.530          C  
ATOM   4339  CD1 LEU A 291       2.257  70.233 -12.900  1.00 18.530          C  
ATOM   4340  CD2 LEU A 291       3.509  71.036 -10.887  1.00 18.530          C  
ATOM   4341  H   LEU A 291       4.001  66.112 -11.064  1.00 15.780          H  
ATOM   4342  HA  LEU A 291       5.568  68.106 -12.350  1.00 15.920          H  
ATOM   4343 1HB  LEU A 291       3.035  67.952 -12.279  1.00 22.240          H  
ATOM   4344 2HB  LEU A 291       3.108  68.532 -10.625  1.00 22.240          H  
ATOM   4345  HG  LEU A 291       4.365  70.278 -12.699  1.00 22.240          H  
ATOM   4346 1HD1 LEU A 291       2.195  71.262 -13.262  1.00 22.240          H  
ATOM   4347 2HD1 LEU A 291       2.279  69.553 -13.754  1.00 22.240          H  
ATOM   4348 3HD1 LEU A 291       1.387  70.010 -12.281  1.00 22.240          H  
ATOM   4349 1HD2 LEU A 291       3.444  72.057 -11.266  1.00 22.240          H  
ATOM   4350 2HD2 LEU A 291       2.647  70.828 -10.254  1.00 22.240          H  
ATOM   4351 3HD2 LEU A 291       4.410  70.949 -10.294  1.00 22.240          H  
ATOM   4352  N   ILE A 292       5.418  68.359  -9.060  1.00 14.660          N  
ATOM   4353  CA  ILE A 292       6.044  68.946  -7.881  1.00 15.640          C  
ATOM   4354  C   ILE A 292       7.524  68.608  -7.806  1.00 16.090          C  
ATOM   4355  O   ILE A 292       8.343  69.479  -7.503  1.00 16.760          O  
ATOM   4356  CB  ILE A 292       5.315  68.471  -6.614  1.00 21.500          C  
ATOM   4357  CG1 ILE A 292       3.915  69.102  -6.621  1.00 21.500          C  
ATOM   4358  CG2 ILE A 292       6.123  68.810  -5.315  1.00 21.500          C  
ATOM   4359  CD1 ILE A 292       2.987  68.517  -5.637  1.00 21.500          C  
ATOM   4360  H   ILE A 292       4.633  67.715  -8.922  1.00 17.590          H  
ATOM   4361  HA  ILE A 292       5.942  70.028  -7.946  1.00 18.770          H  
ATOM   4362  HB  ILE A 292       5.177  67.393  -6.670  1.00 25.800          H  
ATOM   4363 1HG1 ILE A 292       4.009  70.139  -6.424  1.00 25.800          H  
ATOM   4364 2HG1 ILE A 292       3.485  68.996  -7.605  1.00 25.800          H  
ATOM   4365 1HG2 ILE A 292       5.595  68.454  -4.431  1.00 25.800          H  
ATOM   4366 2HG2 ILE A 292       7.097  68.326  -5.342  1.00 25.800          H  
ATOM   4367 3HG2 ILE A 292       6.263  69.874  -5.241  1.00 25.800          H  
ATOM   4368 1HD1 ILE A 292       2.026  69.019  -5.706  1.00 25.800          H  
ATOM   4369 2HD1 ILE A 292       2.859  67.451  -5.841  1.00 25.800          H  
ATOM   4370 3HD1 ILE A 292       3.394  68.649  -4.658  1.00 25.800          H  
ATOM   4371  N   ARG A 293       7.866  67.340  -8.058  1.00 15.830          N  
ATOM   4372  CA  ARG A 293       9.249  66.878  -8.033  1.00 16.370          C  
ATOM   4373  C   ARG A 293      10.117  67.651  -9.032  1.00 16.330          C  
ATOM   4374  O   ARG A 293      11.246  68.028  -8.704  1.00 17.120          O  
ATOM   4375  CB  ARG A 293       9.276  65.378  -8.320  1.00 22.700          C  
ATOM   4376  CG  ARG A 293       8.727  64.515  -7.162  1.00 22.700          C  
ATOM   4377  CD  ARG A 293       8.495  63.066  -7.526  1.00 22.700          C  
ATOM   4378  NE  ARG A 293       7.919  62.343  -6.382  1.00 22.700          N  
ATOM   4379  CZ  ARG A 293       7.176  61.212  -6.407  1.00 22.700          C  
ATOM   4380  NH1 ARG A 293       6.844  60.565  -7.516  1.00 22.700          N  
ATOM   4381  NH2 ARG A 293       6.764  60.765  -5.249  1.00 22.700          N  
ATOM   4382  H   ARG A 293       7.125  66.662  -8.257  1.00 19.000          H  
ATOM   4383  HA  ARG A 293       9.642  67.042  -7.032  1.00 19.640          H  
ATOM   4384 1HB  ARG A 293       8.681  65.166  -9.207  1.00 27.240          H  
ATOM   4385 2HB  ARG A 293      10.297  65.063  -8.525  1.00 27.240          H  
ATOM   4386 1HG  ARG A 293       9.462  64.522  -6.356  1.00 27.240          H  
ATOM   4387 2HG  ARG A 293       7.805  64.934  -6.780  1.00 27.240          H  
ATOM   4388 1HD  ARG A 293       7.800  63.003  -8.359  1.00 27.240          H  
ATOM   4389 2HD  ARG A 293       9.437  62.591  -7.795  1.00 27.240          H  
ATOM   4390  HE  ARG A 293       8.078  62.740  -5.436  1.00 27.240          H  
ATOM   4391 1HH1 ARG A 293       7.128  60.885  -8.451  1.00 27.240          H  
ATOM   4392 2HH1 ARG A 293       6.270  59.737  -7.455  1.00 27.240          H  
ATOM   4393 1HH2 ARG A 293       7.025  61.311  -4.413  1.00 27.240          H  
ATOM   4394 2HH2 ARG A 293       6.184  59.936  -5.186  1.00 27.240          H  
ATOM   4395  N   GLN A 294       9.594  67.923 -10.238  1.00 15.530          N  
ATOM   4396  CA  GLN A 294      10.339  68.711 -11.218  1.00 15.590          C  
ATOM   4397  C   GLN A 294      10.257  70.217 -10.940  1.00 16.060          C  
ATOM   4398  O   GLN A 294      11.184  70.979 -11.246  1.00 16.400          O  
ATOM   4399  CB  GLN A 294       9.857  68.430 -12.627  1.00 21.800          C  
ATOM   4400  CG  GLN A 294      10.130  67.051 -13.117  1.00 21.800          C  
ATOM   4401  CD  GLN A 294      11.589  66.746 -13.107  1.00 21.800          C  
ATOM   4402  OE1 GLN A 294      12.404  67.561 -13.528  1.00 21.800          O  
ATOM   4403  NE2 GLN A 294      11.940  65.573 -12.613  1.00 21.800          N  
ATOM   4404  H   GLN A 294       8.678  67.524 -10.483  1.00 18.640          H  
ATOM   4405  HA  GLN A 294      11.390  68.433 -11.148  1.00 18.710          H  
ATOM   4406 1HB  GLN A 294       8.780  68.601 -12.664  1.00 26.160          H  
ATOM   4407 2HB  GLN A 294      10.332  69.114 -13.301  1.00 26.160          H  
ATOM   4408 1HG  GLN A 294       9.614  66.336 -12.474  1.00 26.160          H  
ATOM   4409 2HG  GLN A 294       9.777  66.972 -14.144  1.00 26.160          H  
ATOM   4410 1HE2 GLN A 294      12.907  65.313 -12.571  1.00 26.160          H  
ATOM   4411 2HE2 GLN A 294      11.236  64.952 -12.262  1.00 26.160          H  
ATOM   4412  N   GLY A 295       9.157  70.657 -10.351  1.00 16.230          N  
ATOM   4413  CA  GLY A 295       8.959  72.058 -10.055  1.00 16.820          C  
ATOM   4414  C   GLY A 295       8.903  72.868 -11.330  1.00 16.410          C  
ATOM   4415  O   GLY A 295       8.081  72.613 -12.209  1.00 16.670          O  
ATOM   4416  H   GLY A 295       8.397  70.008 -10.161  1.00 19.480          H  
ATOM   4417 1HA  GLY A 295       8.026  72.171  -9.499  1.00 20.180          H  
ATOM   4418 2HA  GLY A 295       9.764  72.416  -9.415  1.00 20.180          H  
ATOM   4419  N   THR A 296       9.800  73.831 -11.471  1.00 15.930          N  
ATOM   4420  CA  THR A 296       9.797  74.680 -12.653  1.00 15.660          C  
ATOM   4421  C   THR A 296      10.223  73.937 -13.916  1.00 15.430          C  
ATOM   4422  O   THR A 296      10.018  74.432 -15.024  1.00 15.440          O  
ATOM   4423  CB  THR A 296      10.696  75.913 -12.437  1.00 22.030          C  
ATOM   4424  OG1 THR A 296      12.036  75.489 -12.152  1.00 22.030          O  
ATOM   4425  CG2 THR A 296      10.167  76.730 -11.266  1.00 22.030          C  
ATOM   4426  H   THR A 296      10.492  73.992 -10.750  1.00 19.120          H  
ATOM   4427  HA  THR A 296       8.778  75.035 -12.810  1.00 18.790          H  
ATOM   4428  HB  THR A 296      10.699  76.525 -13.338  1.00 26.440          H  
ATOM   4429  HG1 THR A 296      12.457  75.150 -12.962  1.00 26.440          H  
ATOM   4430 1HG2 THR A 296      10.803  77.601 -11.117  1.00 26.440          H  
ATOM   4431 2HG2 THR A 296       9.149  77.055 -11.483  1.00 26.440          H  
ATOM   4432 3HG2 THR A 296      10.166  76.127 -10.363  1.00 26.440          H  
ATOM   4433  N   ASP A 297      10.787  72.738 -13.767  1.00 15.410          N  
ATOM   4434  CA  ASP A 297      11.199  71.959 -14.920  1.00 15.380          C  
ATOM   4435  C   ASP A 297      10.127  70.976 -15.369  1.00 15.030          C  
ATOM   4436  O   ASP A 297      10.358  70.213 -16.305  1.00 15.130          O  
ATOM   4437  CB  ASP A 297      12.511  71.214 -14.645  1.00 21.540          C  
ATOM   4438  CG  ASP A 297      13.738  72.152 -14.538  1.00 21.540          C  
ATOM   4439  OD1 ASP A 297      13.749  73.187 -15.177  1.00 21.540          O  
ATOM   4440  OD2 ASP A 297      14.657  71.816 -13.833  1.00 21.540          O  
ATOM   4441  H   ASP A 297      10.937  72.353 -12.828  1.00 18.490          H  
ATOM   4442  HA  ASP A 297      11.383  72.648 -15.744  1.00 18.460          H  
ATOM   4443 1HB  ASP A 297      12.415  70.656 -13.704  1.00 25.850          H  
ATOM   4444 2HB  ASP A 297      12.692  70.483 -15.435  1.00 25.850          H  
ATOM   4445  N   TYR A 298       8.920  71.022 -14.778  1.00 14.770          N  
ATOM   4446  CA  TYR A 298       7.874  70.059 -15.144  1.00 14.590          C  
ATOM   4447  C   TYR A 298       7.554  70.048 -16.635  1.00 14.210          C  
ATOM   4448  O   TYR A 298       7.199  69.005 -17.187  1.00 13.860          O  
ATOM   4449  CB  TYR A 298       6.583  70.315 -14.365  1.00 20.500          C  
ATOM   4450  CG  TYR A 298       5.660  71.421 -14.916  1.00 20.500          C  
ATOM   4451  CD1 TYR A 298       4.651  71.073 -15.797  1.00 20.500          C  
ATOM   4452  CD2 TYR A 298       5.800  72.745 -14.549  1.00 20.500          C  
ATOM   4453  CE1 TYR A 298       3.802  72.015 -16.300  1.00 20.500          C  
ATOM   4454  CE2 TYR A 298       4.944  73.697 -15.058  1.00 20.500          C  
ATOM   4455  CZ  TYR A 298       3.946  73.332 -15.930  1.00 20.500          C  
ATOM   4456  OH  TYR A 298       3.082  74.276 -16.434  1.00 20.500          O  
ATOM   4457  H   TYR A 298       8.737  71.684 -14.014  1.00 17.720          H  
ATOM   4458  HA  TYR A 298       8.227  69.062 -14.892  1.00 17.510          H  
ATOM   4459 1HB  TYR A 298       6.012  69.393 -14.338  1.00 24.600          H  
ATOM   4460 2HB  TYR A 298       6.835  70.566 -13.329  1.00 24.600          H  
ATOM   4461  HD1 TYR A 298       4.528  70.052 -16.087  1.00 24.600          H  
ATOM   4462  HD2 TYR A 298       6.572  73.045 -13.870  1.00 24.600          H  
ATOM   4463  HE1 TYR A 298       3.012  71.722 -16.990  1.00 24.600          H  
ATOM   4464  HE2 TYR A 298       5.058  74.740 -14.764  1.00 24.600          H  
ATOM   4465  HH  TYR A 298       3.340  75.145 -16.121  1.00 24.600          H  
ATOM   4466  N   LYS A 299       7.750  71.166 -17.327  1.00 14.420          N  
ATOM   4467  CA  LYS A 299       7.472  71.253 -18.755  1.00 14.310          C  
ATOM   4468  C   LYS A 299       8.339  70.289 -19.578  1.00 13.770          C  
ATOM   4469  O   LYS A 299       8.014  69.969 -20.724  1.00 13.800          O  
ATOM   4470  CB  LYS A 299       7.670  72.685 -19.238  1.00 20.080          C  
ATOM   4471  CG  LYS A 299       6.621  73.661 -18.712  1.00 20.080          C  
ATOM   4472  CD  LYS A 299       6.874  75.075 -19.214  1.00 20.080          C  
ATOM   4473  CE  LYS A 299       5.834  76.053 -18.673  1.00 20.080          C  
ATOM   4474  NZ  LYS A 299       6.091  77.455 -19.136  1.00 20.080          N  
ATOM   4475  H   LYS A 299       8.066  72.001 -16.847  1.00 17.300          H  
ATOM   4476  HA  LYS A 299       6.429  70.978 -18.913  1.00 17.170          H  
ATOM   4477 1HB  LYS A 299       8.655  73.037 -18.925  1.00 24.090          H  
ATOM   4478 2HB  LYS A 299       7.646  72.707 -20.328  1.00 24.090          H  
ATOM   4479 1HG  LYS A 299       5.630  73.334 -19.031  1.00 24.090          H  
ATOM   4480 2HG  LYS A 299       6.646  73.660 -17.625  1.00 24.090          H  
ATOM   4481 1HD  LYS A 299       7.867  75.400 -18.897  1.00 24.090          H  
ATOM   4482 2HD  LYS A 299       6.835  75.086 -20.303  1.00 24.090          H  
ATOM   4483 1HE  LYS A 299       4.845  75.744 -19.012  1.00 24.090          H  
ATOM   4484 2HE  LYS A 299       5.855  76.030 -17.583  1.00 24.090          H  
ATOM   4485 1HZ  LYS A 299       5.384  78.070 -18.759  1.00 24.090          H  
ATOM   4486 2HZ  LYS A 299       7.002  77.756 -18.817  1.00 24.090          H  
ATOM   4487 3HZ  LYS A 299       6.061  77.489 -20.145  1.00 24.090          H  
ATOM   4488  N   HIS A 300       9.460  69.856 -18.999  1.00 13.400          N  
ATOM   4489  CA  HIS A 300      10.413  68.964 -19.631  1.00 12.960          C  
ATOM   4490  C   HIS A 300      10.302  67.568 -19.033  1.00 12.130          C  
ATOM   4491  O   HIS A 300      11.117  66.680 -19.312  1.00 11.750          O  
ATOM   4492  CB  HIS A 300      11.826  69.494 -19.400  1.00 18.320          C  
ATOM   4493  CG  HIS A 300      12.049  70.825 -20.010  1.00 18.320          C  
ATOM   4494  ND1 HIS A 300      12.271  70.996 -21.358  1.00 18.320          N  
ATOM   4495  CD2 HIS A 300      12.060  72.061 -19.461  1.00 18.320          C  
ATOM   4496  CE1 HIS A 300      12.417  72.282 -21.615  1.00 18.320          C  
ATOM   4497  NE2 HIS A 300      12.293  72.954 -20.477  1.00 18.320          N  
ATOM   4498  H   HIS A 300       9.661  70.143 -18.039  1.00 16.080          H  
ATOM   4499  HA  HIS A 300      10.223  68.905 -20.702  1.00 15.550          H  
ATOM   4500 1HB  HIS A 300      12.014  69.569 -18.327  1.00 21.980          H  
ATOM   4501 2HB  HIS A 300      12.551  68.797 -19.820  1.00 21.980          H  
ATOM   4502  HD1 HIS A 300      12.578  70.244 -21.983  1.00 21.980          H  
ATOM   4503  HD2 HIS A 300      11.921  72.415 -18.435  1.00 21.980          H  
ATOM   4504  HE1 HIS A 300      12.603  72.624 -22.631  1.00 21.980          H  
ATOM   4505  N   TRP A 301       9.258  67.320 -18.251  1.00 11.980          N  
ATOM   4506  CA  TRP A 301       9.164  66.038 -17.594  1.00 11.390          C  
ATOM   4507  C   TRP A 301       9.279  64.863 -18.558  1.00 11.110          C  
ATOM   4508  O   TRP A 301      10.058  63.972 -18.261  1.00 10.740          O  
ATOM   4509  CB  TRP A 301       7.902  65.933 -16.730  1.00 16.180          C  
ATOM   4510  CG  TRP A 301       7.733  64.618 -16.060  1.00 16.180          C  
ATOM   4511  CD1 TRP A 301       8.156  64.280 -14.828  1.00 16.180          C  
ATOM   4512  CD2 TRP A 301       7.090  63.447 -16.587  1.00 16.180          C  
ATOM   4513  NE1 TRP A 301       7.821  62.995 -14.553  1.00 16.180          N  
ATOM   4514  CE2 TRP A 301       7.165  62.471 -15.613  1.00 16.180          C  
ATOM   4515  CE3 TRP A 301       6.471  63.158 -17.776  1.00 16.180          C  
ATOM   4516  CZ2 TRP A 301       6.628  61.212 -15.799  1.00 16.180          C  
ATOM   4517  CZ3 TRP A 301       5.951  61.946 -17.972  1.00 16.180          C  
ATOM   4518  CH2 TRP A 301       6.013  60.974 -17.026  1.00 16.180          C  
ATOM   4519  H   TRP A 301       8.561  68.043 -18.052  1.00 14.380          H  
ATOM   4520  HA  TRP A 301      10.001  65.968 -16.900  1.00 13.670          H  
ATOM   4521 1HB  TRP A 301       7.955  66.687 -15.947  1.00 19.420          H  
ATOM   4522 2HB  TRP A 301       7.032  66.149 -17.280  1.00 19.420          H  
ATOM   4523  HD1 TRP A 301       8.676  64.927 -14.147  1.00 19.420          H  
ATOM   4524  HE1 TRP A 301       8.025  62.509 -13.650  1.00 19.420          H  
ATOM   4525  HE3 TRP A 301       6.384  63.895 -18.543  1.00 19.420          H  
ATOM   4526  HZ2 TRP A 301       6.678  60.436 -15.033  1.00 19.420          H  
ATOM   4527  HZ3 TRP A 301       5.475  61.788 -18.913  1.00 19.420          H  
ATOM   4528  HH2 TRP A 301       5.560  60.003 -17.244  1.00 19.420          H  
ATOM   4529  N   PRO A 302       8.590  64.793 -19.729  1.00 11.450          N  
ATOM   4530  CA  PRO A 302       8.687  63.674 -20.667  1.00 11.490          C  
ATOM   4531  C   PRO A 302      10.105  63.453 -21.228  1.00 11.420          C  
ATOM   4532  O   PRO A 302      10.442  62.351 -21.668  1.00 11.380          O  
ATOM   4533  CB  PRO A 302       7.740  64.096 -21.802  1.00 17.230          C  
ATOM   4534  CG  PRO A 302       6.784  65.089 -21.177  1.00 17.230          C  
ATOM   4535  CD  PRO A 302       7.625  65.850 -20.172  1.00 17.230          C  
ATOM   4536  HA  PRO A 302       8.315  62.761 -20.182  1.00 13.790          H  
ATOM   4537 1HB  PRO A 302       8.322  64.525 -22.631  1.00 20.680          H  
ATOM   4538 2HB  PRO A 302       7.223  63.207 -22.199  1.00 20.680          H  
ATOM   4539 1HG  PRO A 302       6.362  65.748 -21.953  1.00 20.680          H  
ATOM   4540 2HG  PRO A 302       5.930  64.558 -20.721  1.00 20.680          H  
ATOM   4541 1HD  PRO A 302       8.142  66.674 -20.683  1.00 20.680          H  
ATOM   4542 2HD  PRO A 302       6.979  66.203 -19.391  1.00 20.680          H  
ATOM   4543  N   GLN A 303      10.946  64.498 -21.194  1.00 11.580          N  
ATOM   4544  CA  GLN A 303      12.295  64.428 -21.741  1.00 11.700          C  
ATOM   4545  C   GLN A 303      13.214  63.800 -20.716  1.00 11.170          C  
ATOM   4546  O   GLN A 303      14.196  63.135 -21.050  1.00 11.140          O  
ATOM   4547  CB  GLN A 303      12.776  65.835 -22.111  1.00 16.330          C  
ATOM   4548  CG  GLN A 303      11.983  66.478 -23.248  1.00 16.330          C  
ATOM   4549  CD  GLN A 303      12.393  67.922 -23.521  1.00 16.330          C  
ATOM   4550  OE1 GLN A 303      12.930  68.600 -22.633  1.00 16.330          O  
ATOM   4551  NE2 GLN A 303      12.142  68.393 -24.734  1.00 16.330          N  
ATOM   4552  H   GLN A 303      10.673  65.375 -20.754  1.00 13.900          H  
ATOM   4553  HA  GLN A 303      12.287  63.800 -22.630  1.00 14.040          H  
ATOM   4554 1HB  GLN A 303      12.711  66.481 -21.239  1.00 19.600          H  
ATOM   4555 2HB  GLN A 303      13.823  65.793 -22.407  1.00 19.600          H  
ATOM   4556 1HG  GLN A 303      12.140  65.897 -24.156  1.00 19.600          H  
ATOM   4557 2HG  GLN A 303      10.926  66.471 -22.980  1.00 19.600          H  
ATOM   4558 1HE2 GLN A 303      12.391  69.333 -24.972  1.00 19.600          H  
ATOM   4559 2HE2 GLN A 303      11.705  67.809 -25.420  1.00 19.600          H  
ATOM   4560  N   ILE A 304      12.858  64.016 -19.460  1.00 10.900          N  
ATOM   4561  CA  ILE A 304      13.584  63.509 -18.325  1.00 10.560          C  
ATOM   4562  C   ILE A 304      13.135  62.063 -18.087  1.00 10.350          C  
ATOM   4563  O   ILE A 304      13.958  61.142 -18.123  1.00 10.300          O  
ATOM   4564  CB  ILE A 304      13.268  64.435 -17.123  1.00 14.920          C  
ATOM   4565  CG1 ILE A 304      13.843  65.859 -17.440  1.00 14.920          C  
ATOM   4566  CG2 ILE A 304      13.805  63.868 -15.812  1.00 14.920          C  
ATOM   4567  CD1 ILE A 304      13.350  66.954 -16.529  1.00 14.920          C  
ATOM   4568  H   ILE A 304      12.054  64.627 -19.291  1.00 13.080          H  
ATOM   4569  HA  ILE A 304      14.649  63.525 -18.536  1.00 12.670          H  
ATOM   4570  HB  ILE A 304      12.193  64.549 -17.034  1.00 17.900          H  
ATOM   4571 1HG1 ILE A 304      14.927  65.821 -17.381  1.00 17.900          H  
ATOM   4572 2HG1 ILE A 304      13.563  66.133 -18.458  1.00 17.900          H  
ATOM   4573 1HG2 ILE A 304      13.560  64.531 -14.992  1.00 17.900          H  
ATOM   4574 2HG2 ILE A 304      13.349  62.908 -15.622  1.00 17.900          H  
ATOM   4575 3HG2 ILE A 304      14.887  63.756 -15.877  1.00 17.900          H  
ATOM   4576 1HD1 ILE A 304      13.791  67.901 -16.830  1.00 17.900          H  
ATOM   4577 2HD1 ILE A 304      12.264  67.032 -16.592  1.00 17.900          H  
ATOM   4578 3HD1 ILE A 304      13.636  66.745 -15.514  1.00 17.900          H  
ATOM   4579  N   ALA A 305      11.817  61.888 -17.970  1.00 10.420          N  
ATOM   4580  CA  ALA A 305      11.085  60.668 -17.639  1.00 10.540          C  
ATOM   4581  C   ALA A 305      11.351  59.514 -18.595  1.00 10.820          C  
ATOM   4582  O   ALA A 305      11.259  58.344 -18.205  1.00 10.990          O  
ATOM   4583  CB  ALA A 305       9.625  61.000 -17.606  1.00 14.710          C  
ATOM   4584  H   ALA A 305      11.257  62.728 -18.029  1.00 12.500          H  
ATOM   4585  HA  ALA A 305      11.390  60.358 -16.644  1.00 12.650          H  
ATOM   4586 1HB  ALA A 305       9.062  60.155 -17.296  1.00 17.650          H  
ATOM   4587 2HB  ALA A 305       9.491  61.802 -16.897  1.00 17.650          H  
ATOM   4588 3HB  ALA A 305       9.296  61.320 -18.586  1.00 17.650          H  
ATOM   4589  N   GLN A 306      11.665  59.808 -19.847  1.00 11.080          N  
ATOM   4590  CA  GLN A 306      12.023  58.752 -20.770  1.00 11.590          C  
ATOM   4591  C   GLN A 306      13.275  57.988 -20.332  1.00 11.510          C  
ATOM   4592  O   GLN A 306      13.406  56.806 -20.655  1.00 11.930          O  
ATOM   4593  CB  GLN A 306      12.207  59.300 -22.177  1.00 16.020          C  
ATOM   4594  CG  GLN A 306      12.564  58.239 -23.222  1.00 16.020          C  
ATOM   4595  CD  GLN A 306      11.522  57.158 -23.361  1.00 16.020          C  
ATOM   4596  OE1 GLN A 306      10.332  57.493 -23.314  1.00 16.020          O  
ATOM   4597  NE2 GLN A 306      11.948  55.880 -23.540  1.00 16.020          N  
ATOM   4598  H   GLN A 306      11.617  60.770 -20.200  1.00 13.300          H  
ATOM   4599  HA  GLN A 306      11.204  58.045 -20.803  1.00 13.910          H  
ATOM   4600 1HB  GLN A 306      11.289  59.797 -22.491  1.00 19.230          H  
ATOM   4601 2HB  GLN A 306      12.994  60.054 -22.168  1.00 19.230          H  
ATOM   4602 1HG  GLN A 306      12.627  58.760 -24.165  1.00 19.230          H  
ATOM   4603 2HG  GLN A 306      13.516  57.778 -22.987  1.00 19.230          H  
ATOM   4604 1HE2 GLN A 306      11.290  55.082 -23.667  1.00 19.230          H  
ATOM   4605 2HE2 GLN A 306      12.928  55.680 -23.559  1.00 19.230          H  
ATOM   4606  N   PHE A 307      14.219  58.655 -19.656  1.00 11.140          N  
ATOM   4607  CA  PHE A 307      15.460  57.991 -19.291  1.00 11.170          C  
ATOM   4608  C   PHE A 307      15.697  57.939 -17.771  1.00 10.960          C  
ATOM   4609  O   PHE A 307      16.491  57.129 -17.284  1.00 11.250          O  
ATOM   4610  CB  PHE A 307      16.594  58.760 -19.944  1.00 15.630          C  
ATOM   4611  CG  PHE A 307      16.381  58.936 -21.430  1.00 15.630          C  
ATOM   4612  CD1 PHE A 307      16.004  60.182 -21.924  1.00 15.630          C  
ATOM   4613  CD2 PHE A 307      16.522  57.895 -22.325  1.00 15.630          C  
ATOM   4614  CE1 PHE A 307      15.793  60.373 -23.270  1.00 15.630          C  
ATOM   4615  CE2 PHE A 307      16.313  58.087 -23.673  1.00 15.630          C  
ATOM   4616  CZ  PHE A 307      15.951  59.330 -24.144  1.00 15.630          C  
ATOM   4617  H   PHE A 307      14.090  59.628 -19.379  1.00 13.370          H  
ATOM   4618  HA  PHE A 307      15.436  56.972 -19.670  1.00 13.400          H  
ATOM   4619 1HB  PHE A 307      16.672  59.747 -19.487  1.00 18.750          H  
ATOM   4620 2HB  PHE A 307      17.534  58.242 -19.785  1.00 18.750          H  
ATOM   4621  HD1 PHE A 307      15.871  61.023 -21.231  1.00 18.750          H  
ATOM   4622  HD2 PHE A 307      16.791  56.921 -21.959  1.00 18.750          H  
ATOM   4623  HE1 PHE A 307      15.500  61.358 -23.637  1.00 18.750          H  
ATOM   4624  HE2 PHE A 307      16.431  57.257 -24.368  1.00 18.750          H  
ATOM   4625  HZ  PHE A 307      15.788  59.486 -25.203  1.00 18.750          H  
ATOM   4626  N   ALA A 308      15.040  58.838 -17.038  1.00 10.630          N  
ATOM   4627  CA  ALA A 308      15.202  59.021 -15.601  1.00 10.610          C  
ATOM   4628  C   ALA A 308      14.777  57.796 -14.780  1.00 10.740          C  
ATOM   4629  O   ALA A 308      13.865  57.072 -15.178  1.00 10.610          O  
ATOM   4630  CB  ALA A 308      14.389  60.225 -15.150  1.00 14.860          C  
ATOM   4631  H   ALA A 308      14.414  59.483 -17.510  1.00 12.760          H  
ATOM   4632  HA  ALA A 308      16.254  59.218 -15.437  1.00 12.730          H  
ATOM   4633 1HB  ALA A 308      14.519  60.417 -14.093  1.00 17.830          H  
ATOM   4634 2HB  ALA A 308      14.724  61.080 -15.715  1.00 17.830          H  
ATOM   4635 3HB  ALA A 308      13.341  60.036 -15.348  1.00 17.830          H  
ATOM   4636  N   PRO A 309      15.425  57.552 -13.618  1.00 11.180          N  
ATOM   4637  CA  PRO A 309      15.132  56.509 -12.647  1.00 11.510          C  
ATOM   4638  C   PRO A 309      13.835  56.819 -11.908  1.00 11.620          C  
ATOM   4639  O   PRO A 309      13.379  57.966 -11.913  1.00 11.930          O  
ATOM   4640  CB  PRO A 309      16.350  56.559 -11.719  1.00 17.270          C  
ATOM   4641  CG  PRO A 309      16.832  57.975 -11.791  1.00 17.270          C  
ATOM   4642  CD  PRO A 309      16.589  58.396 -13.220  1.00 17.270          C  
ATOM   4643  HA  PRO A 309      15.065  55.539 -13.165  1.00 13.810          H  
ATOM   4644 1HB  PRO A 309      16.054  56.272 -10.717  1.00 20.720          H  
ATOM   4645 2HB  PRO A 309      17.108  55.848 -12.046  1.00 20.720          H  
ATOM   4646 1HG  PRO A 309      16.272  58.597 -11.068  1.00 20.720          H  
ATOM   4647 2HG  PRO A 309      17.893  58.030 -11.500  1.00 20.720          H  
ATOM   4648 1HD  PRO A 309      16.350  59.459 -13.212  1.00 20.720          H  
ATOM   4649 2HD  PRO A 309      17.472  58.160 -13.839  1.00 20.720          H  
ATOM   4650  N   SER A 310      13.269  55.809 -11.251  1.00 11.530          N  
ATOM   4651  CA  SER A 310      12.040  55.953 -10.471  1.00 11.780          C  
ATOM   4652  C   SER A 310      12.220  56.864  -9.257  1.00 11.630          C  
ATOM   4653  O   SER A 310      13.326  57.019  -8.732  1.00 11.370          O  
ATOM   4654  CB  SER A 310      11.612  54.574  -9.970  1.00 16.390          C  
ATOM   4655  OG  SER A 310      12.536  54.081  -9.003  1.00 16.390          O  
ATOM   4656  H   SER A 310      13.697  54.896 -11.282  1.00 13.840          H  
ATOM   4657  HA  SER A 310      11.267  56.373 -11.117  1.00 14.140          H  
ATOM   4658 1HB  SER A 310      10.617  54.631  -9.533  1.00 19.670          H  
ATOM   4659 2HB  SER A 310      11.560  53.884 -10.806  1.00 19.670          H  
ATOM   4660  HG  SER A 310      12.329  53.111  -8.843  1.00 19.670          H  
ATOM   4661  N   ALA A 311      11.108  57.414  -8.744  1.00 11.970          N  
ATOM   4662  CA  ALA A 311      11.186  58.242  -7.540  1.00 12.060          C  
ATOM   4663  C   ALA A 311      11.734  57.437  -6.374  1.00 11.780          C  
ATOM   4664  O   ALA A 311      12.467  57.971  -5.538  1.00 11.610          O  
ATOM   4665  CB  ALA A 311       9.826  58.804  -7.179  1.00 16.850          C  
ATOM   4666  H   ALA A 311      10.222  57.278  -9.210  1.00 14.360          H  
ATOM   4667  HA  ALA A 311      11.868  59.067  -7.738  1.00 14.470          H  
ATOM   4668 1HB  ALA A 311       9.918  59.434  -6.297  1.00 20.220          H  
ATOM   4669 2HB  ALA A 311       9.454  59.400  -8.013  1.00 20.220          H  
ATOM   4670 3HB  ALA A 311       9.133  57.992  -6.972  1.00 20.220          H  
ATOM   4671  N   SER A 312      11.389  56.154  -6.314  1.00 11.930          N  
ATOM   4672  CA  SER A 312      11.854  55.300  -5.243  1.00 11.910          C  
ATOM   4673  C   SER A 312      13.378  55.194  -5.290  1.00 11.670          C  
ATOM   4674  O   SER A 312      14.033  55.177  -4.239  1.00 11.660          O  
ATOM   4675  CB  SER A 312      11.197  53.937  -5.348  1.00 16.680          C  
ATOM   4676  OG  SER A 312       9.807  54.029  -5.145  1.00 16.680          O  
ATOM   4677  H   SER A 312      10.777  55.759  -7.013  1.00 14.320          H  
ATOM   4678  HA  SER A 312      11.568  55.748  -4.291  1.00 14.290          H  
ATOM   4679 1HB  SER A 312      11.405  53.502  -6.329  1.00 20.020          H  
ATOM   4680 2HB  SER A 312      11.622  53.282  -4.598  1.00 20.020          H  
ATOM   4681  HG  SER A 312       9.473  53.131  -5.184  1.00 20.020          H  
ATOM   4682  N   ALA A 313      13.946  55.123  -6.511  1.00 11.670          N  
ATOM   4683  CA  ALA A 313      15.394  55.037  -6.688  1.00 11.650          C  
ATOM   4684  C   ALA A 313      16.063  56.237  -6.101  1.00 11.550          C  
ATOM   4685  O   ALA A 313      17.083  56.121  -5.410  1.00 11.670          O  
ATOM   4686  CB  ALA A 313      15.741  54.970  -8.147  1.00 16.320          C  
ATOM   4687  H   ALA A 313      13.345  55.127  -7.338  1.00 14.000          H  
ATOM   4688  HA  ALA A 313      15.766  54.167  -6.167  1.00 13.980          H  
ATOM   4689 1HB  ALA A 313      16.811  54.929  -8.222  1.00 19.580          H  
ATOM   4690 2HB  ALA A 313      15.288  54.105  -8.613  1.00 19.580          H  
ATOM   4691 3HB  ALA A 313      15.386  55.857  -8.629  1.00 19.580          H  
ATOM   4692  N   PHE A 314      15.468  57.402  -6.361  1.00 11.540          N  
ATOM   4693  CA  PHE A 314      15.947  58.640  -5.788  1.00 11.710          C  
ATOM   4694  C   PHE A 314      15.922  58.608  -4.279  1.00 11.680          C  
ATOM   4695  O   PHE A 314      16.939  58.796  -3.629  1.00 11.880          O  
ATOM   4696  CB  PHE A 314      15.123  59.828  -6.271  1.00 16.330          C  
ATOM   4697  CG  PHE A 314      15.396  61.079  -5.507  1.00 16.330          C  
ATOM   4698  CD1 PHE A 314      16.518  61.845  -5.738  1.00 16.330          C  
ATOM   4699  CD2 PHE A 314      14.495  61.484  -4.521  1.00 16.330          C  
ATOM   4700  CE1 PHE A 314      16.740  62.988  -5.002  1.00 16.330          C  
ATOM   4701  CE2 PHE A 314      14.717  62.613  -3.787  1.00 16.330          C  
ATOM   4702  CZ  PHE A 314      15.840  63.371  -4.025  1.00 16.330          C  
ATOM   4703  H   PHE A 314      14.663  57.397  -7.003  1.00 13.850          H  
ATOM   4704  HA  PHE A 314      16.983  58.780  -6.107  1.00 14.050          H  
ATOM   4705 1HB  PHE A 314      15.333  60.012  -7.322  1.00 19.590          H  
ATOM   4706 2HB  PHE A 314      14.074  59.609  -6.188  1.00 19.590          H  
ATOM   4707  HD1 PHE A 314      17.232  61.539  -6.502  1.00 19.590          H  
ATOM   4708  HD2 PHE A 314      13.599  60.883  -4.329  1.00 19.590          H  
ATOM   4709  HE1 PHE A 314      17.630  63.589  -5.187  1.00 19.590          H  
ATOM   4710  HE2 PHE A 314      14.004  62.911  -3.019  1.00 19.590          H  
ATOM   4711  HZ  PHE A 314      16.019  64.274  -3.443  1.00 19.590          H  
ATOM   4712  N   PHE A 315      14.769  58.294  -3.703  1.00 11.590          N  
ATOM   4713  CA  PHE A 315      14.652  58.365  -2.258  1.00 11.770          C  
ATOM   4714  C   PHE A 315      15.613  57.437  -1.537  1.00 11.790          C  
ATOM   4715  O   PHE A 315      16.182  57.804  -0.506  1.00 12.250          O  
ATOM   4716  CB  PHE A 315      13.216  58.078  -1.820  1.00 16.410          C  
ATOM   4717  CG  PHE A 315      12.287  59.238  -2.070  1.00 16.410          C  
ATOM   4718  CD1 PHE A 315      11.267  59.165  -3.014  1.00 16.410          C  
ATOM   4719  CD2 PHE A 315      12.449  60.423  -1.363  1.00 16.410          C  
ATOM   4720  CE1 PHE A 315      10.444  60.243  -3.242  1.00 16.410          C  
ATOM   4721  CE2 PHE A 315      11.623  61.497  -1.594  1.00 16.410          C  
ATOM   4722  CZ  PHE A 315      10.626  61.405  -2.534  1.00 16.410          C  
ATOM   4723  H   PHE A 315      13.958  58.078  -4.288  1.00 13.910          H  
ATOM   4724  HA  PHE A 315      14.896  59.383  -1.964  1.00 14.120          H  
ATOM   4725 1HB  PHE A 315      12.841  57.213  -2.371  1.00 19.690          H  
ATOM   4726 2HB  PHE A 315      13.194  57.833  -0.760  1.00 19.690          H  
ATOM   4727  HD1 PHE A 315      11.120  58.245  -3.575  1.00 19.690          H  
ATOM   4728  HD2 PHE A 315      13.243  60.499  -0.618  1.00 19.690          H  
ATOM   4729  HE1 PHE A 315       9.646  60.181  -3.980  1.00 19.690          H  
ATOM   4730  HE2 PHE A 315      11.754  62.424  -1.035  1.00 19.690          H  
ATOM   4731  HZ  PHE A 315       9.966  62.262  -2.714  1.00 19.690          H  
ATOM   4732  N   GLY A 316      15.810  56.235  -2.071  1.00 11.500          N  
ATOM   4733  CA  GLY A 316      16.706  55.270  -1.455  1.00 11.720          C  
ATOM   4734  C   GLY A 316      18.167  55.434  -1.885  1.00 11.670          C  
ATOM   4735  O   GLY A 316      19.023  54.649  -1.471  1.00 11.940          O  
ATOM   4736  H   GLY A 316      15.294  55.963  -2.916  1.00 13.800          H  
ATOM   4737 1HA  GLY A 316      16.636  55.361  -0.372  1.00 14.060          H  
ATOM   4738 2HA  GLY A 316      16.367  54.268  -1.708  1.00 14.060          H  
ATOM   4739  N   MET A 317      18.449  56.420  -2.747  1.00 11.520          N  
ATOM   4740  CA  MET A 317      19.775  56.688  -3.299  1.00 11.670          C  
ATOM   4741  C   MET A 317      20.480  55.418  -3.795  1.00 11.210          C  
ATOM   4742  O   MET A 317      21.669  55.223  -3.522  1.00 11.670          O  
ATOM   4743  CB  MET A 317      20.618  57.395  -2.236  1.00 16.280          C  
ATOM   4744  CG  MET A 317      20.043  58.751  -1.798  1.00 16.280          C  
ATOM   4745  SD  MET A 317      20.029  59.997  -3.118  1.00 16.280          S  
ATOM   4746  CE  MET A 317      18.856  61.191  -2.456  1.00 16.280          C  
ATOM   4747  H   MET A 317      17.708  57.069  -3.020  1.00 13.820          H  
ATOM   4748  HA  MET A 317      19.647  57.350  -4.156  1.00 14.000          H  
ATOM   4749 1HB  MET A 317      20.698  56.760  -1.355  1.00 19.530          H  
ATOM   4750 2HB  MET A 317      21.625  57.560  -2.618  1.00 19.530          H  
ATOM   4751 1HG  MET A 317      19.012  58.603  -1.460  1.00 19.530          H  
ATOM   4752 2HG  MET A 317      20.620  59.138  -0.963  1.00 19.530          H  
ATOM   4753 1HE  MET A 317      18.748  62.016  -3.153  1.00 19.530          H  
ATOM   4754 2HE  MET A 317      17.884  60.710  -2.311  1.00 19.530          H  
ATOM   4755 3HE  MET A 317      19.217  61.568  -1.502  1.00 19.530          H  
ATOM   4756  N   SER A 318      19.749  54.542  -4.490  1.00 10.490          N  
ATOM   4757  CA  SER A 318      20.325  53.271  -4.942  1.00 10.220          C  
ATOM   4758  C   SER A 318      20.957  53.298  -6.331  1.00 10.210          C  
ATOM   4759  O   SER A 318      20.787  54.248  -7.098  1.00 10.320          O  
ATOM   4760  CB  SER A 318      19.299  52.164  -4.894  1.00 14.420          C  
ATOM   4761  OG  SER A 318      18.303  52.361  -5.826  1.00 14.420          O  
ATOM   4762  H   SER A 318      18.779  54.793  -4.715  1.00 12.590          H  
ATOM   4763  HA  SER A 318      21.111  53.004  -4.233  1.00 12.260          H  
ATOM   4764 1HB  SER A 318      19.782  51.209  -5.086  1.00 17.300          H  
ATOM   4765 2HB  SER A 318      18.863  52.109  -3.895  1.00 17.300          H  
ATOM   4766  HG  SER A 318      17.859  51.496  -5.895  1.00 17.300          H  
ATOM   4767  N   ARG A 319      21.687  52.219  -6.650  1.00 10.280          N  
ATOM   4768  CA  ARG A 319      22.274  52.016  -7.973  1.00 10.500          C  
ATOM   4769  C   ARG A 319      21.220  51.505  -8.945  1.00  9.960          C  
ATOM   4770  O   ARG A 319      20.490  50.542  -8.647  1.00  9.670          O  
ATOM   4771  CB  ARG A 319      23.432  51.037  -7.923  1.00 14.610          C  
ATOM   4772  CG  ARG A 319      24.075  50.744  -9.276  1.00 14.610          C  
ATOM   4773  CD  ARG A 319      25.198  49.798  -9.168  1.00 14.610          C  
ATOM   4774  NE  ARG A 319      25.753  49.490 -10.481  1.00 14.610          N  
ATOM   4775  CZ  ARG A 319      26.739  48.600 -10.727  1.00 14.610          C  
ATOM   4776  NH1 ARG A 319      27.291  47.919  -9.742  1.00 14.610          N  
ATOM   4777  NH2 ARG A 319      27.150  48.411 -11.972  1.00 14.610          N  
ATOM   4778  H   ARG A 319      21.814  51.510  -5.946  1.00 12.340          H  
ATOM   4779  HA  ARG A 319      22.645  52.975  -8.337  1.00 12.600          H  
ATOM   4780 1HB  ARG A 319      24.211  51.443  -7.282  1.00 17.530          H  
ATOM   4781 2HB  ARG A 319      23.114  50.122  -7.486  1.00 17.530          H  
ATOM   4782 1HG  ARG A 319      23.340  50.294  -9.948  1.00 17.530          H  
ATOM   4783 2HG  ARG A 319      24.447  51.670  -9.714  1.00 17.530          H  
ATOM   4784 1HD  ARG A 319      25.986  50.232  -8.551  1.00 17.530          H  
ATOM   4785 2HD  ARG A 319      24.840  48.872  -8.718  1.00 17.530          H  
ATOM   4786  HE  ARG A 319      25.365  49.986 -11.277  1.00 17.530          H  
ATOM   4787 1HH1 ARG A 319      26.983  48.058  -8.792  1.00 17.530          H  
ATOM   4788 2HH1 ARG A 319      28.027  47.255  -9.936  1.00 17.530          H  
ATOM   4789 1HH2 ARG A 319      26.727  48.932 -12.729  1.00 17.530          H  
ATOM   4790 2HH2 ARG A 319      27.885  47.748 -12.170  1.00 17.530          H  
ATOM   4791  N   ILE A 320      21.150  52.181 -10.102  1.00 10.040          N  
ATOM   4792  CA  ILE A 320      20.189  51.897 -11.159  1.00  9.820          C  
ATOM   4793  C   ILE A 320      20.850  51.637 -12.524  1.00 10.520          C  
ATOM   4794  O   ILE A 320      21.729  52.395 -12.940  1.00 11.090          O  
ATOM   4795  CB  ILE A 320      19.221  53.096 -11.295  1.00 13.840          C  
ATOM   4796  CG1 ILE A 320      18.575  53.430  -9.910  1.00 13.840          C  
ATOM   4797  CG2 ILE A 320      18.158  52.789 -12.319  1.00 13.840          C  
ATOM   4798  CD1 ILE A 320      17.672  52.363  -9.294  1.00 13.840          C  
ATOM   4799  H   ILE A 320      21.795  52.947 -10.242  1.00 12.050          H  
ATOM   4800  HA  ILE A 320      19.635  51.011 -10.883  1.00 11.780          H  
ATOM   4801  HB  ILE A 320      19.774  53.978 -11.607  1.00 16.600          H  
ATOM   4802 1HG1 ILE A 320      19.374  53.627  -9.204  1.00 16.600          H  
ATOM   4803 2HG1 ILE A 320      18.008  54.340 -10.027  1.00 16.600          H  
ATOM   4804 1HG2 ILE A 320      17.476  53.619 -12.413  1.00 16.600          H  
ATOM   4805 2HG2 ILE A 320      18.602  52.598 -13.291  1.00 16.600          H  
ATOM   4806 3HG2 ILE A 320      17.636  51.920 -11.998  1.00 16.600          H  
ATOM   4807 1HD1 ILE A 320      17.317  52.699  -8.339  1.00 16.600          H  
ATOM   4808 2HD1 ILE A 320      16.828  52.171  -9.935  1.00 16.600          H  
ATOM   4809 3HD1 ILE A 320      18.225  51.448  -9.136  1.00 16.600          H  
ATOM   4810  N   GLY A 321      20.399  50.596 -13.230  1.00 10.670          N  
ATOM   4811  CA  GLY A 321      20.893  50.281 -14.576  1.00 11.520          C  
ATOM   4812  C   GLY A 321      20.386  48.940 -15.119  1.00 11.640          C  
ATOM   4813  O   GLY A 321      19.632  48.227 -14.455  1.00 11.080          O  
ATOM   4814  H   GLY A 321      19.687  50.011 -12.788  1.00 12.800          H  
ATOM   4815 1HA  GLY A 321      20.595  51.078 -15.257  1.00 13.820          H  
ATOM   4816 2HA  GLY A 321      21.981  50.275 -14.561  1.00 13.820          H  
ATOM   4817  N   MET A 322      20.782  48.602 -16.347  1.00 12.510          N  
ATOM   4818  CA  MET A 322      20.369  47.328 -16.933  1.00 12.890          C  
ATOM   4819  C   MET A 322      21.197  46.966 -18.151  1.00 13.910          C  
ATOM   4820  O   MET A 322      21.937  47.801 -18.687  1.00 14.500          O  
ATOM   4821  CB  MET A 322      18.910  47.302 -17.346  1.00 17.890          C  
ATOM   4822  CG  MET A 322      18.531  48.188 -18.448  1.00 17.890          C  
ATOM   4823  SD  MET A 322      16.805  47.944 -18.921  1.00 17.890          S  
ATOM   4824  CE  MET A 322      16.811  46.340 -19.734  1.00 17.890          C  
ATOM   4825  H   MET A 322      21.395  49.220 -16.863  1.00 15.010          H  
ATOM   4826  HA  MET A 322      20.524  46.541 -16.194  1.00 15.470          H  
ATOM   4827 1HB  MET A 322      18.657  46.324 -17.652  1.00 21.470          H  
ATOM   4828 2HB  MET A 322      18.298  47.534 -16.498  1.00 21.470          H  
ATOM   4829 1HG  MET A 322      18.682  49.225 -18.157  1.00 21.470          H  
ATOM   4830 2HG  MET A 322      19.145  47.978 -19.299  1.00 21.470          H  
ATOM   4831 1HE  MET A 322      15.803  46.105 -20.084  1.00 21.470          H  
ATOM   4832 2HE  MET A 322      17.478  46.366 -20.561  1.00 21.470          H  
ATOM   4833 3HE  MET A 322      17.134  45.563 -19.053  1.00 21.470          H  
ATOM   4834  N   GLU A 323      20.997  45.736 -18.616  1.00 14.230          N  
ATOM   4835  CA  GLU A 323      21.667  45.195 -19.792  1.00 15.310          C  
ATOM   4836  C   GLU A 323      20.742  44.359 -20.680  1.00 15.860          C  
ATOM   4837  O   GLU A 323      19.926  43.575 -20.188  1.00 15.550          O  
ATOM   4838  CB  GLU A 323      22.845  44.330 -19.333  1.00 21.000          C  
ATOM   4839  CG  GLU A 323      23.699  43.752 -20.438  1.00 21.000          C  
ATOM   4840  CD  GLU A 323      24.856  42.933 -19.920  1.00 21.000          C  
ATOM   4841  OE1 GLU A 323      24.992  42.809 -18.722  1.00 21.000          O  
ATOM   4842  OE2 GLU A 323      25.597  42.416 -20.710  1.00 21.000          O  
ATOM   4843  H   GLU A 323      20.360  45.143 -18.078  1.00 17.080          H  
ATOM   4844  HA  GLU A 323      22.047  46.025 -20.386  1.00 18.370          H  
ATOM   4845 1HB  GLU A 323      23.492  44.921 -18.686  1.00 25.200          H  
ATOM   4846 2HB  GLU A 323      22.467  43.497 -18.741  1.00 25.200          H  
ATOM   4847 1HG  GLU A 323      23.081  43.118 -21.045  1.00 25.200          H  
ATOM   4848 2HG  GLU A 323      24.075  44.559 -21.066  1.00 25.200          H  
ATOM   4849  N   VAL A 324      20.879  44.534 -22.001  1.00 16.750          N  
ATOM   4850  CA  VAL A 324      20.147  43.741 -22.995  1.00 17.410          C  
ATOM   4851  C   VAL A 324      21.149  43.051 -23.898  1.00 18.320          C  
ATOM   4852  O   VAL A 324      21.984  43.713 -24.509  1.00 18.850          O  
ATOM   4853  CB  VAL A 324      19.239  44.632 -23.893  1.00 24.110          C  
ATOM   4854  CG1 VAL A 324      18.511  43.781 -24.953  1.00 24.110          C  
ATOM   4855  CG2 VAL A 324      18.242  45.350 -23.050  1.00 24.110          C  
ATOM   4856  H   VAL A 324      21.561  45.208 -22.329  1.00 20.100          H  
ATOM   4857  HA  VAL A 324      19.550  42.981 -22.490  1.00 20.890          H  
ATOM   4858  HB  VAL A 324      19.861  45.358 -24.419  1.00 28.930          H  
ATOM   4859 1HG1 VAL A 324      17.888  44.418 -25.568  1.00 28.930          H  
ATOM   4860 2HG1 VAL A 324      19.229  43.262 -25.593  1.00 28.930          H  
ATOM   4861 3HG1 VAL A 324      17.888  43.058 -24.451  1.00 28.930          H  
ATOM   4862 1HG2 VAL A 324      17.618  45.988 -23.679  1.00 28.930          H  
ATOM   4863 2HG2 VAL A 324      17.621  44.642 -22.528  1.00 28.930          H  
ATOM   4864 3HG2 VAL A 324      18.767  45.942 -22.345  1.00 28.930          H  
ATOM   4865  N   THR A 325      21.065  41.734 -24.013  1.00 18.590          N  
ATOM   4866  CA  THR A 325      21.980  41.015 -24.892  1.00 19.500          C  
ATOM   4867  C   THR A 325      21.089  40.102 -25.725  1.00 20.010          C  
ATOM   4868  O   THR A 325      19.923  39.952 -25.395  1.00 19.630          O  
ATOM   4869  CB  THR A 325      22.990  40.150 -24.095  1.00 26.940          C  
ATOM   4870  OG1 THR A 325      22.304  39.016 -23.551  1.00 26.940          O  
ATOM   4871  CG2 THR A 325      23.572  40.970 -22.962  1.00 26.940          C  
ATOM   4872  H   THR A 325      20.367  41.216 -23.464  1.00 22.310          H  
ATOM   4873  HA  THR A 325      22.501  41.724 -25.535  1.00 23.400          H  
ATOM   4874  HB  THR A 325      23.804  39.830 -24.702  1.00 32.320          H  
ATOM   4875  HG1 THR A 325      22.949  38.414 -23.154  1.00 32.320          H  
ATOM   4876 1HG2 THR A 325      24.273  40.366 -22.388  1.00 32.320          H  
ATOM   4877 2HG2 THR A 325      24.094  41.841 -23.367  1.00 32.320          H  
ATOM   4878 3HG2 THR A 325      22.790  41.304 -22.311  1.00 32.320          H  
ATOM   4879  N   PRO A 326      21.580  39.404 -26.752  1.00 20.940          N  
ATOM   4880  CA  PRO A 326      20.829  38.428 -27.526  1.00 21.570          C  
ATOM   4881  C   PRO A 326      20.183  37.292 -26.681  1.00 21.420          C  
ATOM   4882  O   PRO A 326      19.384  36.525 -27.211  1.00 21.870          O  
ATOM   4883  CB  PRO A 326      21.896  37.913 -28.498  1.00 32.360          C  
ATOM   4884  CG  PRO A 326      22.884  39.049 -28.634  1.00 32.360          C  
ATOM   4885  CD  PRO A 326      22.953  39.660 -27.279  1.00 32.360          C  
ATOM   4886  HA  PRO A 326      20.047  38.960 -28.086  1.00 25.880          H  
ATOM   4887 1HB  PRO A 326      22.375  37.008 -28.090  1.00 38.830          H  
ATOM   4888 2HB  PRO A 326      21.432  37.636 -29.447  1.00 38.830          H  
ATOM   4889 1HG  PRO A 326      23.859  38.665 -28.983  1.00 38.830          H  
ATOM   4890 2HG  PRO A 326      22.545  39.775 -29.385  1.00 38.830          H  
ATOM   4891 1HD  PRO A 326      23.713  39.114 -26.721  1.00 38.830          H  
ATOM   4892 2HD  PRO A 326      23.173  40.739 -27.382  1.00 38.830          H  
ATOM   4893  N   SER A 327      20.545  37.129 -25.393  1.00 20.920          N  
ATOM   4894  CA  SER A 327      19.950  36.059 -24.591  1.00 20.870          C  
ATOM   4895  C   SER A 327      19.323  36.514 -23.273  1.00 19.800          C  
ATOM   4896  O   SER A 327      19.553  35.920 -22.214  1.00 19.750          O  
ATOM   4897  CB  SER A 327      20.989  35.028 -24.268  1.00 29.240          C  
ATOM   4898  OG  SER A 327      22.089  35.610 -23.610  1.00 29.240          O  
ATOM   4899  H   SER A 327      21.200  37.754 -24.924  1.00 25.100          H  
ATOM   4900  HA  SER A 327      19.164  35.589 -25.179  1.00 25.040          H  
ATOM   4901 1HB  SER A 327      20.555  34.240 -23.652  1.00 35.090          H  
ATOM   4902 2HB  SER A 327      21.300  34.589 -25.184  1.00 35.090          H  
ATOM   4903  HG  SER A 327      22.597  34.884 -23.252  1.00 35.090          H  
ATOM   4904  N   GLY A 328      18.450  37.505 -23.351  1.00 19.000          N  
ATOM   4905  CA  GLY A 328      17.738  37.998 -22.177  1.00 17.990          C  
ATOM   4906  C   GLY A 328      18.217  39.343 -21.678  1.00 17.050          C  
ATOM   4907  O   GLY A 328      19.072  39.998 -22.289  1.00 17.250          O  
ATOM   4908  H   GLY A 328      18.316  37.954 -24.249  1.00 22.800          H  
ATOM   4909 1HA  GLY A 328      16.683  38.077 -22.403  1.00 21.590          H  
ATOM   4910 2HA  GLY A 328      17.826  37.270 -21.372  1.00 21.590          H  
ATOM   4911  N   THR A 329      17.597  39.788 -20.587  1.00 16.100          N  
ATOM   4912  CA  THR A 329      17.915  41.079 -20.016  1.00 15.210          C  
ATOM   4913  C   THR A 329      18.180  40.924 -18.532  1.00 14.310          C  
ATOM   4914  O   THR A 329      17.681  39.993 -17.892  1.00 14.140          O  
ATOM   4915  CB  THR A 329      16.760  42.085 -20.191  1.00 21.650          C  
ATOM   4916  OG1 THR A 329      15.616  41.656 -19.428  1.00 21.650          O  
ATOM   4917  CG2 THR A 329      16.353  42.147 -21.646  1.00 21.650          C  
ATOM   4918  H   THR A 329      16.903  39.213 -20.132  1.00 19.320          H  
ATOM   4919  HA  THR A 329      18.812  41.466 -20.492  1.00 18.250          H  
ATOM   4920  HB  THR A 329      17.087  43.072 -19.853  1.00 25.980          H  
ATOM   4921  HG1 THR A 329      15.799  41.732 -18.479  1.00 25.980          H  
ATOM   4922 1HG2 THR A 329      15.544  42.865 -21.769  1.00 25.980          H  
ATOM   4923 2HG2 THR A 329      17.202  42.444 -22.239  1.00 25.980          H  
ATOM   4924 3HG2 THR A 329      16.018  41.172 -21.963  1.00 25.980          H  
ATOM   4925  N   TRP A 330      18.904  41.887 -17.978  1.00 13.820          N  
ATOM   4926  CA  TRP A 330      19.200  41.919 -16.553  1.00 12.960          C  
ATOM   4927  C   TRP A 330      18.832  43.288 -16.006  1.00 12.080          C  
ATOM   4928  O   TRP A 330      19.168  44.314 -16.598  1.00 12.210          O  
ATOM   4929  CB  TRP A 330      20.680  41.567 -16.322  1.00 18.490          C  
ATOM   4930  CG  TRP A 330      20.990  40.126 -16.717  1.00 18.490          C  
ATOM   4931  CD1 TRP A 330      21.053  39.056 -15.874  1.00 18.490          C  
ATOM   4932  CD2 TRP A 330      21.235  39.593 -18.054  1.00 18.490          C  
ATOM   4933  NE1 TRP A 330      21.307  37.905 -16.583  1.00 18.490          N  
ATOM   4934  CE2 TRP A 330      21.409  38.215 -17.916  1.00 18.490          C  
ATOM   4935  CE3 TRP A 330      21.303  40.163 -19.331  1.00 18.490          C  
ATOM   4936  CZ2 TRP A 330      21.628  37.396 -19.007  1.00 18.490          C  
ATOM   4937  CZ3 TRP A 330      21.507  39.340 -20.404  1.00 18.490          C  
ATOM   4938  CH2 TRP A 330      21.664  37.995 -20.258  1.00 18.490          C  
ATOM   4939  H   TRP A 330      19.276  42.606 -18.605  1.00 16.580          H  
ATOM   4940  HA  TRP A 330      18.589  41.173 -16.047  1.00 15.550          H  
ATOM   4941 1HB  TRP A 330      21.315  42.230 -16.904  1.00 22.190          H  
ATOM   4942 2HB  TRP A 330      20.929  41.701 -15.272  1.00 22.190          H  
ATOM   4943  HD1 TRP A 330      20.908  39.102 -14.797  1.00 22.190          H  
ATOM   4944  HE1 TRP A 330      21.386  36.979 -16.189  1.00 22.190          H  
ATOM   4945  HE3 TRP A 330      21.173  41.235 -19.477  1.00 22.190          H  
ATOM   4946  HZ2 TRP A 330      21.754  36.317 -18.908  1.00 22.190          H  
ATOM   4947  HZ3 TRP A 330      21.523  39.787 -21.379  1.00 22.190          H  
ATOM   4948  HH2 TRP A 330      21.812  37.379 -21.148  1.00 22.190          H  
ATOM   4949  N   LEU A 331      18.148  43.309 -14.860  1.00 11.300          N  
ATOM   4950  CA  LEU A 331      17.646  44.565 -14.299  1.00 10.530          C  
ATOM   4951  C   LEU A 331      18.153  44.929 -12.905  1.00 10.020          C  
ATOM   4952  O   LEU A 331      18.048  44.138 -11.968  1.00  9.960          O  
ATOM   4953  CB  LEU A 331      16.123  44.430 -14.219  1.00 15.050          C  
ATOM   4954  CG  LEU A 331      15.394  44.127 -15.525  1.00 15.050          C  
ATOM   4955  CD1 LEU A 331      13.987  43.828 -15.204  1.00 15.050          C  
ATOM   4956  CD2 LEU A 331      15.462  45.313 -16.487  1.00 15.050          C  
ATOM   4957  H   LEU A 331      17.933  42.438 -14.391  1.00 13.560          H  
ATOM   4958  HA  LEU A 331      17.925  45.379 -14.964  1.00 12.640          H  
ATOM   4959 1HB  LEU A 331      15.888  43.632 -13.516  1.00 18.060          H  
ATOM   4960 2HB  LEU A 331      15.710  45.331 -13.832  1.00 18.060          H  
ATOM   4961  HG  LEU A 331      15.835  43.250 -15.991  1.00 18.060          H  
ATOM   4962 1HD1 LEU A 331      13.483  43.584 -16.105  1.00 18.060          H  
ATOM   4963 2HD1 LEU A 331      13.944  42.980 -14.525  1.00 18.060          H  
ATOM   4964 3HD1 LEU A 331      13.521  44.694 -14.737  1.00 18.060          H  
ATOM   4965 1HD2 LEU A 331      14.926  45.069 -17.405  1.00 18.060          H  
ATOM   4966 2HD2 LEU A 331      15.001  46.190 -16.034  1.00 18.060          H  
ATOM   4967 3HD2 LEU A 331      16.493  45.530 -16.727  1.00 18.060          H  
ATOM   4968  N   THR A 332      18.656  46.157 -12.767  1.00  9.820          N  
ATOM   4969  CA  THR A 332      19.094  46.707 -11.488  1.00  9.490          C  
ATOM   4970  C   THR A 332      18.275  47.975 -11.188  1.00  9.020          C  
ATOM   4971  O   THR A 332      18.582  49.061 -11.676  1.00  9.300          O  
ATOM   4972  CB  THR A 332      20.619  47.032 -11.529  1.00 13.420          C  
ATOM   4973  OG1 THR A 332      21.354  45.843 -11.829  1.00 13.420          O  
ATOM   4974  CG2 THR A 332      21.104  47.586 -10.225  1.00 13.420          C  
ATOM   4975  H   THR A 332      18.766  46.755 -13.588  1.00 11.780          H  
ATOM   4976  HA  THR A 332      18.906  45.980 -10.699  1.00 11.390          H  
ATOM   4977  HB  THR A 332      20.809  47.765 -12.299  1.00 16.100          H  
ATOM   4978  HG1 THR A 332      21.175  45.593 -12.738  1.00 16.100          H  
ATOM   4979 1HG2 THR A 332      22.167  47.802 -10.294  1.00 16.100          H  
ATOM   4980 2HG2 THR A 332      20.568  48.497  -9.995  1.00 16.100          H  
ATOM   4981 3HG2 THR A 332      20.927  46.855  -9.446  1.00 16.100          H  
ATOM   4982  N   TYR A 333      17.217  47.843 -10.392  1.00  8.510          N  
ATOM   4983  CA  TYR A 333      16.322  48.974 -10.141  1.00  8.320          C  
ATOM   4984  C   TYR A 333      15.733  49.015  -8.753  1.00  8.100          C  
ATOM   4985  O   TYR A 333      15.958  48.120  -7.939  1.00  7.820          O  
ATOM   4986  CB  TYR A 333      15.156  49.006 -11.130  1.00 11.720          C  
ATOM   4987  CG  TYR A 333      15.536  49.241 -12.495  1.00 11.720          C  
ATOM   4988  CD1 TYR A 333      15.851  48.214 -13.300  1.00 11.720          C  
ATOM   4989  CD2 TYR A 333      15.588  50.532 -12.942  1.00 11.720          C  
ATOM   4990  CE1 TYR A 333      16.259  48.457 -14.558  1.00 11.720          C  
ATOM   4991  CE2 TYR A 333      15.999  50.785 -14.205  1.00 11.720          C  
ATOM   4992  CZ  TYR A 333      16.340  49.754 -15.006  1.00 11.720          C  
ATOM   4993  OH  TYR A 333      16.758  50.000 -16.249  1.00 11.720          O  
ATOM   4994  H   TYR A 333      17.016  46.941  -9.994  1.00 10.210          H  
ATOM   4995  HA  TYR A 333      16.898  49.878 -10.277  1.00  9.980          H  
ATOM   4996 1HB  TYR A 333      14.615  48.071 -11.083  1.00 14.070          H  
ATOM   4997 2HB  TYR A 333      14.479  49.791 -10.855  1.00 14.070          H  
ATOM   4998  HD1 TYR A 333      15.796  47.217 -12.920  1.00 14.070          H  
ATOM   4999  HD2 TYR A 333      15.320  51.352 -12.280  1.00 14.070          H  
ATOM   5000  HE1 TYR A 333      16.530  47.642 -15.202  1.00 14.070          H  
ATOM   5001  HE2 TYR A 333      16.058  51.808 -14.574  1.00 14.070          H  
ATOM   5002  HH  TYR A 333      16.854  49.165 -16.712  1.00 14.070          H  
ATOM   5003  N   THR A 334      14.959  50.074  -8.510  1.00  8.430          N  
ATOM   5004  CA  THR A 334      14.301  50.321  -7.242  1.00  8.520          C  
ATOM   5005  C   THR A 334      12.820  50.599  -7.450  1.00  8.470          C  
ATOM   5006  O   THR A 334      12.428  51.433  -8.285  1.00  8.690          O  
ATOM   5007  CB  THR A 334      14.942  51.514  -6.546  1.00 11.890          C  
ATOM   5008  OG1 THR A 334      16.320  51.255  -6.361  1.00 11.890          O  
ATOM   5009  CG2 THR A 334      14.326  51.760  -5.204  1.00 11.890          C  
ATOM   5010  H   THR A 334      14.821  50.751  -9.241  1.00 10.120          H  
ATOM   5011  HA  THR A 334      14.399  49.439  -6.615  1.00 10.220          H  
ATOM   5012  HB  THR A 334      14.817  52.367  -7.169  1.00 14.270          H  
ATOM   5013  HG1 THR A 334      16.764  52.039  -6.014  1.00 14.270          H  
ATOM   5014 1HG2 THR A 334      14.804  52.608  -4.726  1.00 14.270          H  
ATOM   5015 2HG2 THR A 334      13.285  51.957  -5.309  1.00 14.270          H  
ATOM   5016 3HG2 THR A 334      14.463  50.905  -4.602  1.00 14.270          H  
ATOM   5017  N   GLY A 335      12.005  49.934  -6.651  1.00  8.430          N  
ATOM   5018  CA  GLY A 335      10.566  50.062  -6.706  1.00  8.750          C  
ATOM   5019  C   GLY A 335       9.990  48.679  -6.861  1.00  8.910          C  
ATOM   5020  O   GLY A 335      10.722  47.720  -7.096  1.00  8.670          O  
ATOM   5021  H   GLY A 335      12.411  49.284  -5.984  1.00 10.120          H  
ATOM   5022 1HA  GLY A 335      10.196  50.522  -5.790  1.00 10.500          H  
ATOM   5023 2HA  GLY A 335      10.269  50.690  -7.545  1.00 10.500          H  
ATOM   5024  N   ALA A 336       8.688  48.550  -6.735  1.00  9.520          N  
ATOM   5025  CA  ALA A 336       8.100  47.234  -6.865  1.00 10.030          C  
ATOM   5026  C   ALA A 336       6.777  47.347  -7.566  1.00 10.280          C  
ATOM   5027  O   ALA A 336       6.107  48.378  -7.501  1.00 10.640          O  
ATOM   5028  CB  ALA A 336       7.936  46.579  -5.506  1.00 13.840          C  
ATOM   5029  H   ALA A 336       8.106  49.354  -6.543  1.00 11.420          H  
ATOM   5030  HA  ALA A 336       8.751  46.620  -7.484  1.00 12.040          H  
ATOM   5031 1HB  ALA A 336       7.501  45.586  -5.635  1.00 16.610          H  
ATOM   5032 2HB  ALA A 336       8.911  46.490  -5.031  1.00 16.610          H  
ATOM   5033 3HB  ALA A 336       7.281  47.185  -4.890  1.00 16.610          H  
ATOM   5034  N   ILE A 337       6.415  46.272  -8.236  1.00 10.300          N  
ATOM   5035  CA  ILE A 337       5.178  46.208  -8.969  1.00 10.800          C  
ATOM   5036  C   ILE A 337       4.119  45.491  -8.155  1.00 11.650          C  
ATOM   5037  O   ILE A 337       4.369  44.442  -7.565  1.00 11.810          O  
ATOM   5038  CB  ILE A 337       5.433  45.597 -10.353  1.00 14.920          C  
ATOM   5039  CG1 ILE A 337       6.430  46.546 -11.116  1.00 14.920          C  
ATOM   5040  CG2 ILE A 337       4.097  45.418 -11.108  1.00 14.920          C  
ATOM   5041  CD1 ILE A 337       7.053  45.984 -12.374  1.00 14.920          C  
ATOM   5042  H   ILE A 337       7.025  45.466  -8.231  1.00 12.360          H  
ATOM   5043  HA  ILE A 337       4.833  47.215  -9.129  1.00 12.960          H  
ATOM   5044  HB  ILE A 337       5.930  44.659 -10.240  1.00 17.900          H  
ATOM   5045 1HG1 ILE A 337       5.898  47.460 -11.384  1.00 17.900          H  
ATOM   5046 2HG1 ILE A 337       7.241  46.802 -10.451  1.00 17.900          H  
ATOM   5047 1HG2 ILE A 337       4.279  44.990 -12.087  1.00 17.900          H  
ATOM   5048 2HG2 ILE A 337       3.433  44.750 -10.552  1.00 17.900          H  
ATOM   5049 3HG2 ILE A 337       3.606  46.387 -11.227  1.00 17.900          H  
ATOM   5050 1HD1 ILE A 337       7.724  46.729 -12.800  1.00 17.900          H  
ATOM   5051 2HD1 ILE A 337       7.621  45.085 -12.132  1.00 17.900          H  
ATOM   5052 3HD1 ILE A 337       6.282  45.740 -13.098  1.00 17.900          H  
ATOM   5053  N   LYS A 338       2.976  46.150  -8.044  1.00 12.340          N  
ATOM   5054  CA  LYS A 338       1.828  45.720  -7.266  1.00 13.340          C  
ATOM   5055  C   LYS A 338       0.659  45.341  -8.168  1.00 13.940          C  
ATOM   5056  O   LYS A 338       0.665  45.639  -9.359  1.00 13.930          O  
ATOM   5057  CB  LYS A 338       1.395  46.858  -6.344  1.00 18.280          C  
ATOM   5058  CG  LYS A 338       2.493  47.412  -5.407  1.00 18.280          C  
ATOM   5059  CD  LYS A 338       2.990  46.404  -4.377  1.00 18.280          C  
ATOM   5060  CE  LYS A 338       3.962  47.079  -3.410  1.00 18.280          C  
ATOM   5061  NZ  LYS A 338       4.502  46.142  -2.384  1.00 18.280          N  
ATOM   5062  H   LYS A 338       2.899  47.013  -8.561  1.00 14.810          H  
ATOM   5063  HA  LYS A 338       2.101  44.841  -6.684  1.00 16.010          H  
ATOM   5064 1HB  LYS A 338       1.040  47.686  -6.947  1.00 21.930          H  
ATOM   5065 2HB  LYS A 338       0.559  46.528  -5.727  1.00 21.930          H  
ATOM   5066 1HG  LYS A 338       3.347  47.732  -6.012  1.00 21.930          H  
ATOM   5067 2HG  LYS A 338       2.106  48.285  -4.884  1.00 21.930          H  
ATOM   5068 1HD  LYS A 338       2.148  45.990  -3.821  1.00 21.930          H  
ATOM   5069 2HD  LYS A 338       3.514  45.591  -4.882  1.00 21.930          H  
ATOM   5070 1HE  LYS A 338       4.792  47.498  -3.980  1.00 21.930          H  
ATOM   5071 2HE  LYS A 338       3.439  47.889  -2.902  1.00 21.930          H  
ATOM   5072 1HZ  LYS A 338       5.126  46.658  -1.773  1.00 21.930          H  
ATOM   5073 2HZ  LYS A 338       3.742  45.758  -1.839  1.00 21.930          H  
ATOM   5074 3HZ  LYS A 338       5.006  45.390  -2.835  1.00 21.930          H  
ATOM   5075  N   LEU A 339      -0.326  44.656  -7.600  1.00 14.590          N  
ATOM   5076  CA  LEU A 339      -1.547  44.279  -8.319  1.00 15.330          C  
ATOM   5077  C   LEU A 339      -2.794  44.903  -7.741  1.00 16.440          C  
ATOM   5078  O   LEU A 339      -2.851  45.218  -6.551  1.00 16.780          O  
ATOM   5079  CB  LEU A 339      -1.758  42.784  -8.263  1.00 21.170          C  
ATOM   5080  CG  LEU A 339      -0.703  41.931  -8.808  1.00 21.170          C  
ATOM   5081  CD1 LEU A 339      -1.060  40.537  -8.490  1.00 21.170          C  
ATOM   5082  CD2 LEU A 339      -0.581  42.124 -10.319  1.00 21.170          C  
ATOM   5083  H   LEU A 339      -0.248  44.417  -6.622  1.00 17.510          H  
ATOM   5084  HA  LEU A 339      -1.473  44.616  -9.352  1.00 18.400          H  
ATOM   5085 1HB  LEU A 339      -1.861  42.517  -7.227  1.00 25.400          H  
ATOM   5086 2HB  LEU A 339      -2.696  42.550  -8.782  1.00 25.400          H  
ATOM   5087  HG  LEU A 339       0.229  42.166  -8.323  1.00 25.400          H  
ATOM   5088 1HD1 LEU A 339      -0.291  39.896  -8.841  1.00 25.400          H  
ATOM   5089 2HD1 LEU A 339      -1.152  40.445  -7.428  1.00 25.400          H  
ATOM   5090 3HD1 LEU A 339      -2.006  40.271  -8.957  1.00 25.400          H  
ATOM   5091 1HD2 LEU A 339       0.184  41.479 -10.708  1.00 25.400          H  
ATOM   5092 2HD2 LEU A 339      -1.538  41.883 -10.795  1.00 25.400          H  
ATOM   5093 3HD2 LEU A 339      -0.315  43.154 -10.549  1.00 25.400          H  
ATOM   5094  N   ASP A 340      -3.802  45.073  -8.583  1.00 17.120          N  
ATOM   5095  CA  ASP A 340      -5.115  45.508  -8.129  1.00 18.250          C  
ATOM   5096  C   ASP A 340      -5.884  44.273  -7.671  1.00 18.980          C  
ATOM   5097  O   ASP A 340      -5.759  43.203  -8.267  1.00 19.340          O  
ATOM   5098  CB  ASP A 340      -5.922  46.231  -9.218  1.00 25.100          C  
ATOM   5099  CG  ASP A 340      -7.144  46.972  -8.626  1.00 25.100          C  
ATOM   5100  OD1 ASP A 340      -8.000  46.313  -8.042  1.00 25.100          O  
ATOM   5101  OD2 ASP A 340      -7.224  48.177  -8.770  1.00 25.100          O  
ATOM   5102  H   ASP A 340      -3.678  44.812  -9.571  1.00 20.540          H  
ATOM   5103  HA  ASP A 340      -4.995  46.176  -7.277  1.00 21.900          H  
ATOM   5104 1HB  ASP A 340      -5.284  46.936  -9.745  1.00 30.120          H  
ATOM   5105 2HB  ASP A 340      -6.276  45.505  -9.956  1.00 30.120          H  
ATOM   5106  N   ASP A 341      -6.739  44.407  -6.667  1.00 19.330          N  
ATOM   5107  CA  ASP A 341      -7.542  43.273  -6.205  1.00 20.080          C  
ATOM   5108  C   ASP A 341      -8.387  42.688  -7.338  1.00 20.900          C  
ATOM   5109  O   ASP A 341      -8.691  41.497  -7.355  1.00 21.360          O  
ATOM   5110  CB  ASP A 341      -8.507  43.705  -5.100  1.00 27.810          C  
ATOM   5111  CG  ASP A 341      -7.862  44.034  -3.759  1.00 27.810          C  
ATOM   5112  OD1 ASP A 341      -6.718  43.723  -3.546  1.00 27.810          O  
ATOM   5113  OD2 ASP A 341      -8.544  44.612  -2.951  1.00 27.810          O  
ATOM   5114  H   ASP A 341      -6.840  45.306  -6.213  1.00 23.200          H  
ATOM   5115  HA  ASP A 341      -6.871  42.502  -5.829  1.00 24.100          H  
ATOM   5116 1HB  ASP A 341      -9.058  44.585  -5.441  1.00 33.370          H  
ATOM   5117 2HB  ASP A 341      -9.239  42.913  -4.945  1.00 33.370          H  
ATOM   5118  N   LYS A 342      -8.781  43.536  -8.289  1.00 21.170          N  
ATOM   5119  CA  LYS A 342      -9.615  43.110  -9.412  1.00 22.030          C  
ATOM   5120  C   LYS A 342      -8.838  42.562 -10.618  1.00 22.220          C  
ATOM   5121  O   LYS A 342      -9.448  42.249 -11.644  1.00 23.110          O  
ATOM   5122  CB  LYS A 342     -10.506  44.263  -9.880  1.00 30.500          C  
ATOM   5123  CG  LYS A 342     -11.556  44.698  -8.869  1.00 30.500          C  
ATOM   5124  CD  LYS A 342     -12.422  45.832  -9.418  1.00 30.500          C  
ATOM   5125  CE  LYS A 342     -13.489  46.262  -8.414  1.00 30.500          C  
ATOM   5126  NZ  LYS A 342     -14.321  47.391  -8.928  1.00 30.500          N  
ATOM   5127  H   LYS A 342      -8.505  44.531  -8.216  1.00 25.400          H  
ATOM   5128  HA  LYS A 342     -10.260  42.307  -9.056  1.00 26.440          H  
ATOM   5129 1HB  LYS A 342      -9.875  45.131 -10.099  1.00 36.600          H  
ATOM   5130 2HB  LYS A 342     -11.015  43.984 -10.800  1.00 36.600          H  
ATOM   5131 1HG  LYS A 342     -12.186  43.847  -8.615  1.00 36.600          H  
ATOM   5132 2HG  LYS A 342     -11.052  45.039  -7.963  1.00 36.600          H  
ATOM   5133 1HD  LYS A 342     -11.785  46.689  -9.647  1.00 36.600          H  
ATOM   5134 2HD  LYS A 342     -12.909  45.506 -10.338  1.00 36.600          H  
ATOM   5135 1HE  LYS A 342     -14.138  45.415  -8.199  1.00 36.600          H  
ATOM   5136 2HE  LYS A 342     -13.001  46.576  -7.491  1.00 36.600          H  
ATOM   5137 1HZ  LYS A 342     -15.011  47.644  -8.235  1.00 36.600          H  
ATOM   5138 2HZ  LYS A 342     -13.730  48.189  -9.120  1.00 36.600          H  
ATOM   5139 3HZ  LYS A 342     -14.788  47.109  -9.779  1.00 36.600          H  
ATOM   5140  N   ASP A 343      -7.510  42.507 -10.542  1.00 21.480          N  
ATOM   5141  CA  ASP A 343      -6.711  41.998 -11.652  1.00 21.720          C  
ATOM   5142  C   ASP A 343      -7.015  40.518 -11.889  1.00 21.880          C  
ATOM   5143  O   ASP A 343      -7.345  39.810 -10.934  1.00 21.240          O  
ATOM   5144  CB  ASP A 343      -5.211  42.188 -11.396  1.00 30.310          C  
ATOM   5145  CG  ASP A 343      -4.739  43.628 -11.575  1.00 30.310          C  
ATOM   5146  OD1 ASP A 343      -5.448  44.423 -12.131  1.00 30.310          O  
ATOM   5147  OD2 ASP A 343      -3.662  43.928 -11.121  1.00 30.310          O  
ATOM   5148  H   ASP A 343      -7.044  42.767  -9.670  1.00 25.780          H  
ATOM   5149  HA  ASP A 343      -6.983  42.579 -12.528  1.00 26.060          H  
ATOM   5150 1HB  ASP A 343      -4.994  41.890 -10.370  1.00 36.370          H  
ATOM   5151 2HB  ASP A 343      -4.630  41.531 -12.045  1.00 36.370          H  
ATOM   5152  N   PRO A 344      -6.972  40.031 -13.144  1.00 22.810          N  
ATOM   5153  CA  PRO A 344      -7.155  38.640 -13.507  1.00 23.170          C  
ATOM   5154  C   PRO A 344      -5.970  37.849 -13.008  1.00 22.420          C  
ATOM   5155  O   PRO A 344      -4.868  38.389 -12.925  1.00 22.200          O  
ATOM   5156  CB  PRO A 344      -7.212  38.683 -15.037  1.00 34.760          C  
ATOM   5157  CG  PRO A 344      -6.431  39.927 -15.415  1.00 34.760          C  
ATOM   5158  CD  PRO A 344      -6.703  40.922 -14.293  1.00 34.760          C  
ATOM   5159  HA  PRO A 344      -8.094  38.268 -13.072  1.00 27.800          H  
ATOM   5160 1HB  PRO A 344      -6.773  37.761 -15.453  1.00 41.710          H  
ATOM   5161 2HB  PRO A 344      -8.259  38.718 -15.371  1.00 41.710          H  
ATOM   5162 1HG  PRO A 344      -5.358  39.680 -15.500  1.00 41.710          H  
ATOM   5163 2HG  PRO A 344      -6.751  40.295 -16.403  1.00 41.710          H  
ATOM   5164 1HD  PRO A 344      -5.799  41.525 -14.137  1.00 41.710          H  
ATOM   5165 2HD  PRO A 344      -7.589  41.538 -14.521  1.00 41.710          H  
ATOM   5166  N   ASN A 345      -6.188  36.575 -12.698  1.00 22.130          N  
ATOM   5167  CA  ASN A 345      -5.122  35.675 -12.272  1.00 21.540          C  
ATOM   5168  C   ASN A 345      -4.245  36.343 -11.215  1.00 20.320          C  
ATOM   5169  O   ASN A 345      -3.013  36.233 -11.254  1.00 19.640          O  
ATOM   5170  CB  ASN A 345      -4.302  35.257 -13.472  1.00 30.390          C  
ATOM   5171  CG  ASN A 345      -5.136  34.547 -14.492  1.00 30.390          C  
ATOM   5172  OD1 ASN A 345      -6.057  33.786 -14.157  1.00 30.390          O  
ATOM   5173  ND2 ASN A 345      -4.841  34.785 -15.746  1.00 30.390          N  
ATOM   5174  H   ASN A 345      -7.125  36.203 -12.781  1.00 26.560          H  
ATOM   5175  HA  ASN A 345      -5.570  34.789 -11.818  1.00 25.850          H  
ATOM   5176 1HB  ASN A 345      -3.838  36.132 -13.930  1.00 36.470          H  
ATOM   5177 2HB  ASN A 345      -3.501  34.590 -13.153  1.00 36.470          H  
ATOM   5178 1HD2 ASN A 345      -5.363  34.342 -16.477  1.00 36.470          H  
ATOM   5179 2HD2 ASN A 345      -4.093  35.409 -15.974  1.00 36.470          H  
ATOM   5180  N   PHE A 346      -4.889  36.973 -10.235  1.00 20.110          N  
ATOM   5181  CA  PHE A 346      -4.199  37.717  -9.199  1.00 19.040          C  
ATOM   5182  C   PHE A 346      -3.182  36.856  -8.478  1.00 18.360          C  
ATOM   5183  O   PHE A 346      -2.006  37.197  -8.406  1.00 17.490          O  
ATOM   5184  CB  PHE A 346      -5.220  38.242  -8.197  1.00 27.080          C  
ATOM   5185  CG  PHE A 346      -4.672  39.056  -7.080  1.00 27.080          C  
ATOM   5186  CD1 PHE A 346      -4.537  40.423  -7.229  1.00 27.080          C  
ATOM   5187  CD2 PHE A 346      -4.294  38.481  -5.877  1.00 27.080          C  
ATOM   5188  CE1 PHE A 346      -4.059  41.199  -6.205  1.00 27.080          C  
ATOM   5189  CE2 PHE A 346      -3.807  39.257  -4.858  1.00 27.080          C  
ATOM   5190  CZ  PHE A 346      -3.691  40.622  -5.023  1.00 27.080          C  
ATOM   5191  H   PHE A 346      -5.901  36.987 -10.268  1.00 24.130          H  
ATOM   5192  HA  PHE A 346      -3.684  38.559  -9.667  1.00 22.850          H  
ATOM   5193 1HB  PHE A 346      -5.948  38.864  -8.733  1.00 32.500          H  
ATOM   5194 2HB  PHE A 346      -5.772  37.415  -7.764  1.00 32.500          H  
ATOM   5195  HD1 PHE A 346      -4.837  40.890  -8.167  1.00 32.500          H  
ATOM   5196  HD2 PHE A 346      -4.390  37.403  -5.729  1.00 32.500          H  
ATOM   5197  HE1 PHE A 346      -3.982  42.281  -6.336  1.00 32.500          H  
ATOM   5198  HE2 PHE A 346      -3.519  38.785  -3.912  1.00 32.500          H  
ATOM   5199  HZ  PHE A 346      -3.315  41.240  -4.210  1.00 32.500          H  
ATOM   5200  N   LYS A 347      -3.612  35.699  -7.979  1.00 18.850          N  
ATOM   5201  CA  LYS A 347      -2.707  34.858  -7.208  1.00 18.370          C  
ATOM   5202  C   LYS A 347      -1.444  34.497  -7.982  1.00 18.030          C  
ATOM   5203  O   LYS A 347      -0.331  34.590  -7.445  1.00 17.220          O  
ATOM   5204  CB  LYS A 347      -3.440  33.606  -6.746  1.00 25.910          C  
ATOM   5205  CG  LYS A 347      -2.617  32.678  -5.909  1.00 25.910          C  
ATOM   5206  CD  LYS A 347      -3.445  31.568  -5.350  1.00 25.910          C  
ATOM   5207  CE  LYS A 347      -2.623  30.657  -4.455  1.00 25.910          C  
ATOM   5208  NZ  LYS A 347      -3.496  29.729  -3.698  1.00 25.910          N  
ATOM   5209  H   LYS A 347      -4.576  35.433  -8.101  1.00 22.620          H  
ATOM   5210  HA  LYS A 347      -2.406  35.420  -6.321  1.00 22.040          H  
ATOM   5211 1HB  LYS A 347      -4.309  33.899  -6.156  1.00 31.090          H  
ATOM   5212 2HB  LYS A 347      -3.798  33.052  -7.611  1.00 31.090          H  
ATOM   5213 1HG  LYS A 347      -1.792  32.264  -6.492  1.00 31.090          H  
ATOM   5214 2HG  LYS A 347      -2.226  33.228  -5.100  1.00 31.090          H  
ATOM   5215 1HD  LYS A 347      -4.267  31.988  -4.770  1.00 31.090          H  
ATOM   5216 2HD  LYS A 347      -3.864  30.979  -6.165  1.00 31.090          H  
ATOM   5217 1HE  LYS A 347      -1.932  30.080  -5.065  1.00 31.090          H  
ATOM   5218 2HE  LYS A 347      -2.056  31.262  -3.747  1.00 31.090          H  
ATOM   5219 1HZ  LYS A 347      -2.950  29.140  -3.095  1.00 31.090          H  
ATOM   5220 2HZ  LYS A 347      -4.120  30.336  -3.124  1.00 31.090          H  
ATOM   5221 3HZ  LYS A 347      -4.041  29.163  -4.320  1.00 31.090          H  
ATOM   5222  N   ASP A 348      -1.599  34.095  -9.251  1.00 18.730          N  
ATOM   5223  CA  ASP A 348      -0.433  33.733 -10.046  1.00 18.570          C  
ATOM   5224  C   ASP A 348       0.478  34.927 -10.225  1.00 17.700          C  
ATOM   5225  O   ASP A 348       1.702  34.803 -10.107  1.00 17.160          O  
ATOM   5226  CB  ASP A 348      -0.823  33.251 -11.447  1.00 26.060          C  
ATOM   5227  CG  ASP A 348      -1.470  31.875 -11.520  1.00 26.060          C  
ATOM   5228  OD1 ASP A 348      -1.430  31.137 -10.568  1.00 26.060          O  
ATOM   5229  OD2 ASP A 348      -1.988  31.567 -12.570  1.00 26.060          O  
ATOM   5230  H   ASP A 348      -2.527  34.017  -9.641  1.00 22.480          H  
ATOM   5231  HA  ASP A 348       0.115  32.947  -9.527  1.00 22.280          H  
ATOM   5232 1HB  ASP A 348      -1.514  33.975 -11.879  1.00 31.270          H  
ATOM   5233 2HB  ASP A 348       0.065  33.246 -12.078  1.00 31.270          H  
ATOM   5234  N   GLN A 349      -0.112  36.102 -10.462  1.00 17.650          N  
ATOM   5235  CA  GLN A 349       0.700  37.283 -10.644  1.00 16.960          C  
ATOM   5236  C   GLN A 349       1.406  37.697  -9.359  1.00 15.910          C  
ATOM   5237  O   GLN A 349       2.545  38.149  -9.427  1.00 15.320          O  
ATOM   5238  CB  GLN A 349      -0.117  38.424 -11.231  1.00 24.020          C  
ATOM   5239  CG  GLN A 349      -0.560  38.210 -12.669  1.00 24.020          C  
ATOM   5240  CD  GLN A 349       0.610  38.048 -13.604  1.00 24.020          C  
ATOM   5241  OE1 GLN A 349       1.619  38.744 -13.471  1.00 24.020          O  
ATOM   5242  NE2 GLN A 349       0.488  37.135 -14.559  1.00 24.020          N  
ATOM   5243  H   GLN A 349      -1.133  36.155 -10.574  1.00 21.180          H  
ATOM   5244  HA  GLN A 349       1.476  37.043 -11.363  1.00 20.350          H  
ATOM   5245 1HB  GLN A 349      -1.022  38.555 -10.640  1.00 28.820          H  
ATOM   5246 2HB  GLN A 349       0.460  39.330 -11.185  1.00 28.820          H  
ATOM   5247 1HG  GLN A 349      -1.161  37.303 -12.716  1.00 28.820          H  
ATOM   5248 2HG  GLN A 349      -1.153  39.066 -12.989  1.00 28.820          H  
ATOM   5249 1HE2 GLN A 349       1.233  36.989 -15.211  1.00 28.820          H  
ATOM   5250 2HE2 GLN A 349      -0.354  36.598 -14.632  1.00 28.820          H  
ATOM   5251  N   VAL A 350       0.787  37.499  -8.185  1.00 15.780          N  
ATOM   5252  CA  VAL A 350       1.463  37.868  -6.941  1.00 14.900          C  
ATOM   5253  C   VAL A 350       2.719  37.046  -6.798  1.00 14.660          C  
ATOM   5254  O   VAL A 350       3.782  37.579  -6.475  1.00 13.970          O  
ATOM   5255  CB  VAL A 350       0.620  37.591  -5.673  1.00 21.210          C  
ATOM   5256  CG1 VAL A 350       1.488  37.800  -4.410  1.00 21.210          C  
ATOM   5257  CG2 VAL A 350      -0.557  38.494  -5.588  1.00 21.210          C  
ATOM   5258  H   VAL A 350      -0.180  37.159  -8.195  1.00 18.940          H  
ATOM   5259  HA  VAL A 350       1.725  38.925  -6.983  1.00 17.880          H  
ATOM   5260  HB  VAL A 350       0.285  36.569  -5.704  1.00 25.450          H  
ATOM   5261 1HG1 VAL A 350       0.902  37.600  -3.528  1.00 25.450          H  
ATOM   5262 2HG1 VAL A 350       2.346  37.135  -4.407  1.00 25.450          H  
ATOM   5263 3HG1 VAL A 350       1.840  38.833  -4.378  1.00 25.450          H  
ATOM   5264 1HG2 VAL A 350      -1.122  38.256  -4.691  1.00 25.450          H  
ATOM   5265 2HG2 VAL A 350      -0.221  39.524  -5.545  1.00 25.450          H  
ATOM   5266 3HG2 VAL A 350      -1.186  38.350  -6.449  1.00 25.450          H  
ATOM   5267  N   ILE A 351       2.588  35.748  -7.045  1.00 15.360          N  
ATOM   5268  CA  ILE A 351       3.698  34.832  -6.918  1.00 15.360          C  
ATOM   5269  C   ILE A 351       4.812  35.189  -7.895  1.00 15.110          C  
ATOM   5270  O   ILE A 351       5.985  35.224  -7.505  1.00 14.650          O  
ATOM   5271  CB  ILE A 351       3.200  33.390  -7.116  1.00 21.500          C  
ATOM   5272  CG1 ILE A 351       2.274  33.033  -5.896  1.00 21.500          C  
ATOM   5273  CG2 ILE A 351       4.401  32.420  -7.248  1.00 21.500          C  
ATOM   5274  CD1 ILE A 351       1.437  31.778  -6.057  1.00 21.500          C  
ATOM   5275  H   ILE A 351       1.656  35.399  -7.298  1.00 18.430          H  
ATOM   5276  HA  ILE A 351       4.094  34.916  -5.910  1.00 18.430          H  
ATOM   5277  HB  ILE A 351       2.584  33.340  -8.018  1.00 25.800          H  
ATOM   5278 1HG1 ILE A 351       2.896  32.921  -5.012  1.00 25.800          H  
ATOM   5279 2HG1 ILE A 351       1.588  33.864  -5.730  1.00 25.800          H  
ATOM   5280 1HG2 ILE A 351       4.042  31.407  -7.385  1.00 25.800          H  
ATOM   5281 2HG2 ILE A 351       5.010  32.694  -8.108  1.00 25.800          H  
ATOM   5282 3HG2 ILE A 351       5.009  32.472  -6.343  1.00 25.800          H  
ATOM   5283 1HD1 ILE A 351       0.829  31.635  -5.165  1.00 25.800          H  
ATOM   5284 2HD1 ILE A 351       0.783  31.894  -6.927  1.00 25.800          H  
ATOM   5285 3HD1 ILE A 351       2.076  30.914  -6.197  1.00 25.800          H  
ATOM   5286  N   LEU A 352       4.461  35.459  -9.155  1.00 15.540          N  
ATOM   5287  CA  LEU A 352       5.464  35.834 -10.138  1.00 15.500          C  
ATOM   5288  C   LEU A 352       6.146  37.150  -9.776  1.00 14.640          C  
ATOM   5289  O   LEU A 352       7.368  37.269  -9.925  1.00 14.420          O  
ATOM   5290  CB  LEU A 352       4.787  35.978 -11.502  1.00 21.720          C  
ATOM   5291  CG  LEU A 352       4.282  34.678 -12.141  1.00 21.720          C  
ATOM   5292  CD1 LEU A 352       3.390  35.033 -13.312  1.00 21.720          C  
ATOM   5293  CD2 LEU A 352       5.473  33.818 -12.606  1.00 21.720          C  
ATOM   5294  H   LEU A 352       3.479  35.378  -9.435  1.00 18.650          H  
ATOM   5295  HA  LEU A 352       6.222  35.064 -10.166  1.00 18.600          H  
ATOM   5296 1HB  LEU A 352       3.932  36.645 -11.385  1.00 26.060          H  
ATOM   5297 2HB  LEU A 352       5.490  36.442 -12.190  1.00 26.060          H  
ATOM   5298  HG  LEU A 352       3.695  34.119 -11.417  1.00 26.060          H  
ATOM   5299 1HD1 LEU A 352       3.008  34.129 -13.750  1.00 26.060          H  
ATOM   5300 2HD1 LEU A 352       2.556  35.633 -12.957  1.00 26.060          H  
ATOM   5301 3HD1 LEU A 352       3.953  35.597 -14.052  1.00 26.060          H  
ATOM   5302 1HD2 LEU A 352       5.104  32.909 -13.054  1.00 26.060          H  
ATOM   5303 2HD2 LEU A 352       6.061  34.372 -13.338  1.00 26.060          H  
ATOM   5304 3HD2 LEU A 352       6.104  33.556 -11.766  1.00 26.060          H  
ATOM   5305  N   LEU A 353       5.379  38.129  -9.282  1.00 14.250          N  
ATOM   5306  CA  LEU A 353       5.952  39.404  -8.886  1.00 13.550          C  
ATOM   5307  C   LEU A 353       6.894  39.246  -7.718  1.00 13.010          C  
ATOM   5308  O   LEU A 353       7.947  39.895  -7.701  1.00 12.760          O  
ATOM   5309  CB  LEU A 353       4.851  40.407  -8.540  1.00 19.250          C  
ATOM   5310  CG  LEU A 353       4.015  40.950  -9.718  1.00 19.250          C  
ATOM   5311  CD1 LEU A 353       2.860  41.712  -9.163  1.00 19.250          C  
ATOM   5312  CD2 LEU A 353       4.855  41.866 -10.566  1.00 19.250          C  
ATOM   5313  H   LEU A 353       4.367  38.001  -9.219  1.00 17.100          H  
ATOM   5314  HA  LEU A 353       6.529  39.781  -9.716  1.00 16.260          H  
ATOM   5315 1HB  LEU A 353       4.161  39.920  -7.849  1.00 23.100          H  
ATOM   5316 2HB  LEU A 353       5.300  41.258  -8.026  1.00 23.100          H  
ATOM   5317  HG  LEU A 353       3.640  40.134 -10.327  1.00 23.100          H  
ATOM   5318 1HD1 LEU A 353       2.274  42.106  -9.979  1.00 23.100          H  
ATOM   5319 2HD1 LEU A 353       2.255  41.039  -8.560  1.00 23.100          H  
ATOM   5320 3HD1 LEU A 353       3.213  42.529  -8.551  1.00 23.100          H  
ATOM   5321 1HD2 LEU A 353       4.246  42.268 -11.374  1.00 23.100          H  
ATOM   5322 2HD2 LEU A 353       5.201  42.659  -9.933  1.00 23.100          H  
ATOM   5323 3HD2 LEU A 353       5.699  41.346 -10.991  1.00 23.100          H  
ATOM   5324  N   ASN A 354       6.561  38.374  -6.759  1.00 13.000          N  
ATOM   5325  CA  ASN A 354       7.459  38.152  -5.644  1.00 12.690          C  
ATOM   5326  C   ASN A 354       8.763  37.553  -6.163  1.00 12.970          C  
ATOM   5327  O   ASN A 354       9.848  38.070  -5.891  1.00 12.750          O  
ATOM   5328  CB  ASN A 354       6.839  37.232  -4.609  1.00 17.890          C  
ATOM   5329  CG  ASN A 354       5.756  37.878  -3.780  1.00 17.890          C  
ATOM   5330  OD1 ASN A 354       5.618  39.105  -3.716  1.00 17.890          O  
ATOM   5331  ND2 ASN A 354       4.990  37.057  -3.109  1.00 17.890          N  
ATOM   5332  H   ASN A 354       5.643  37.917  -6.784  1.00 15.600          H  
ATOM   5333  HA  ASN A 354       7.680  39.104  -5.171  1.00 15.230          H  
ATOM   5334 1HB  ASN A 354       6.410  36.366  -5.117  1.00 21.470          H  
ATOM   5335 2HB  ASN A 354       7.621  36.864  -3.943  1.00 21.470          H  
ATOM   5336 1HD2 ASN A 354       4.271  37.419  -2.515  1.00 21.470          H  
ATOM   5337 2HD2 ASN A 354       5.134  36.071  -3.174  1.00 21.470          H  
ATOM   5338  N   LYS A 355       8.663  36.532  -7.021  1.00 13.630          N  
ATOM   5339  CA  LYS A 355       9.870  35.902  -7.545  1.00 14.070          C  
ATOM   5340  C   LYS A 355      10.743  36.905  -8.291  1.00 13.920          C  
ATOM   5341  O   LYS A 355      11.972  36.864  -8.194  1.00 14.040          O  
ATOM   5342  CB  LYS A 355       9.510  34.727  -8.456  1.00 19.520          C  
ATOM   5343  CG  LYS A 355       8.959  33.503  -7.722  1.00 19.520          C  
ATOM   5344  CD  LYS A 355       8.582  32.389  -8.696  1.00 19.520          C  
ATOM   5345  CE  LYS A 355       8.064  31.155  -7.961  1.00 19.520          C  
ATOM   5346  NZ  LYS A 355       7.650  30.075  -8.906  1.00 19.520          N  
ATOM   5347  H   LYS A 355       7.738  36.157  -7.261  1.00 16.360          H  
ATOM   5348  HA  LYS A 355      10.447  35.523  -6.701  1.00 16.880          H  
ATOM   5349 1HB  LYS A 355       8.753  35.052  -9.172  1.00 23.430          H  
ATOM   5350 2HB  LYS A 355      10.389  34.424  -9.021  1.00 23.430          H  
ATOM   5351 1HG  LYS A 355       9.711  33.135  -7.024  1.00 23.430          H  
ATOM   5352 2HG  LYS A 355       8.077  33.793  -7.152  1.00 23.430          H  
ATOM   5353 1HD  LYS A 355       7.801  32.752  -9.368  1.00 23.430          H  
ATOM   5354 2HD  LYS A 355       9.452  32.111  -9.290  1.00 23.430          H  
ATOM   5355 1HE  LYS A 355       8.850  30.772  -7.312  1.00 23.430          H  
ATOM   5356 2HE  LYS A 355       7.211  31.437  -7.351  1.00 23.430          H  
ATOM   5357 1HZ  LYS A 355       7.315  29.278  -8.382  1.00 23.430          H  
ATOM   5358 2HZ  LYS A 355       6.912  30.417  -9.506  1.00 23.430          H  
ATOM   5359 3HZ  LYS A 355       8.441  29.797  -9.470  1.00 23.430          H  
ATOM   5360  N   HIS A 356      10.105  37.808  -9.038  1.00 13.790          N  
ATOM   5361  CA  HIS A 356      10.806  38.834  -9.783  1.00 13.840          C  
ATOM   5362  C   HIS A 356      11.499  39.830  -8.848  1.00 13.240          C  
ATOM   5363  O   HIS A 356      12.703  40.043  -8.955  1.00 13.380          O  
ATOM   5364  CB  HIS A 356       9.820  39.576 -10.703  1.00 19.360          C  
ATOM   5365  CG  HIS A 356      10.426  40.621 -11.605  1.00 19.360          C  
ATOM   5366  ND1 HIS A 356      11.140  40.303 -12.755  1.00 19.360          N  
ATOM   5367  CD2 HIS A 356      10.420  41.971 -11.527  1.00 19.360          C  
ATOM   5368  CE1 HIS A 356      11.541  41.417 -13.342  1.00 19.360          C  
ATOM   5369  NE2 HIS A 356      11.127  42.444 -12.612  1.00 19.360          N  
ATOM   5370  H   HIS A 356       9.086  37.740  -9.126  1.00 16.550          H  
ATOM   5371  HA  HIS A 356      11.570  38.374 -10.404  1.00 16.610          H  
ATOM   5372 1HB  HIS A 356       9.296  38.849 -11.323  1.00 23.230          H  
ATOM   5373 2HB  HIS A 356       9.068  40.066 -10.090  1.00 23.230          H  
ATOM   5374  HD1 HIS A 356      11.332  39.388 -13.118  1.00 23.230          H  
ATOM   5375  HD2 HIS A 356       9.992  42.665 -10.802  1.00 23.230          H  
ATOM   5376  HE1 HIS A 356      12.120  41.371 -14.267  1.00 23.230          H  
ATOM   5377  N   ILE A 357      10.765  40.434  -7.902  1.00 12.700          N  
ATOM   5378  CA  ILE A 357      11.373  41.464  -7.058  1.00 12.270          C  
ATOM   5379  C   ILE A 357      12.491  40.906  -6.170  1.00 12.450          C  
ATOM   5380  O   ILE A 357      13.453  41.607  -5.861  1.00 12.690          O  
ATOM   5381  CB  ILE A 357      10.331  42.249  -6.219  1.00 17.350          C  
ATOM   5382  CG1 ILE A 357      10.958  43.593  -5.638  1.00 17.350          C  
ATOM   5383  CG2 ILE A 357       9.799  41.394  -5.083  1.00 17.350          C  
ATOM   5384  CD1 ILE A 357      11.367  44.651  -6.686  1.00 17.350          C  
ATOM   5385  H   ILE A 357       9.773  40.200  -7.807  1.00 15.240          H  
ATOM   5386  HA  ILE A 357      11.810  42.178  -7.732  1.00 14.720          H  
ATOM   5387  HB  ILE A 357       9.498  42.522  -6.864  1.00 20.820          H  
ATOM   5388 1HG1 ILE A 357      10.223  44.050  -4.983  1.00 20.820          H  
ATOM   5389 2HG1 ILE A 357      11.846  43.357  -5.053  1.00 20.820          H  
ATOM   5390 1HG2 ILE A 357       9.047  41.948  -4.531  1.00 20.820          H  
ATOM   5391 2HG2 ILE A 357       9.358  40.516  -5.505  1.00 20.820          H  
ATOM   5392 3HG2 ILE A 357      10.593  41.100  -4.403  1.00 20.820          H  
ATOM   5393 1HD1 ILE A 357      11.761  45.523  -6.174  1.00 20.820          H  
ATOM   5394 2HD1 ILE A 357      12.134  44.276  -7.346  1.00 20.820          H  
ATOM   5395 3HD1 ILE A 357      10.503  44.944  -7.272  1.00 20.820          H  
ATOM   5396  N   ASP A 358      12.400  39.633  -5.789  1.00 12.540          N  
ATOM   5397  CA  ASP A 358      13.432  38.983  -4.986  1.00 12.920          C  
ATOM   5398  C   ASP A 358      14.785  38.936  -5.713  1.00 13.450          C  
ATOM   5399  O   ASP A 358      15.832  38.716  -5.099  1.00 13.660          O  
ATOM   5400  CB  ASP A 358      13.020  37.556  -4.595  1.00 17.940          C  
ATOM   5401  CG  ASP A 358      11.914  37.461  -3.503  1.00 17.940          C  
ATOM   5402  OD1 ASP A 358      11.626  38.441  -2.856  1.00 17.940          O  
ATOM   5403  OD2 ASP A 358      11.390  36.384  -3.327  1.00 17.940          O  
ATOM   5404  H   ASP A 358      11.554  39.097  -6.017  1.00 15.050          H  
ATOM   5405  HA  ASP A 358      13.562  39.561  -4.073  1.00 15.500          H  
ATOM   5406 1HB  ASP A 358      12.652  37.045  -5.493  1.00 21.520          H  
ATOM   5407 2HB  ASP A 358      13.896  37.010  -4.251  1.00 21.520          H  
ATOM   5408  N   ALA A 359      14.785  39.122  -7.035  1.00 13.820          N  
ATOM   5409  CA  ALA A 359      16.003  39.079  -7.825  1.00 14.540          C  
ATOM   5410  C   ALA A 359      16.796  40.390  -7.772  1.00 14.660          C  
ATOM   5411  O   ALA A 359      17.897  40.463  -8.324  1.00 15.100          O  
ATOM   5412  CB  ALA A 359      15.659  38.768  -9.269  1.00 20.070          C  
ATOM   5413  H   ALA A 359      13.914  39.338  -7.528  1.00 16.580          H  
ATOM   5414  HA  ALA A 359      16.630  38.285  -7.424  1.00 17.450          H  
ATOM   5415 1HB  ALA A 359      16.573  38.697  -9.854  1.00 24.080          H  
ATOM   5416 2HB  ALA A 359      15.117  37.822  -9.316  1.00 24.080          H  
ATOM   5417 3HB  ALA A 359      15.034  39.564  -9.667  1.00 24.080          H  
ATOM   5418  N   TYR A 360      16.244  41.423  -7.134  1.00 14.410          N  
ATOM   5419  CA  TYR A 360      16.892  42.726  -7.067  1.00 14.710          C  
ATOM   5420  C   TYR A 360      17.771  42.848  -5.819  1.00 14.480          C  
ATOM   5421  O   TYR A 360      17.386  42.466  -4.713  1.00 14.570          O  
ATOM   5422  CB  TYR A 360      15.815  43.808  -7.132  1.00 20.470          C  
ATOM   5423  CG  TYR A 360      15.165  43.914  -8.519  1.00 20.470          C  
ATOM   5424  CD1 TYR A 360      14.219  43.004  -8.905  1.00 20.470          C  
ATOM   5425  CD2 TYR A 360      15.499  44.936  -9.372  1.00 20.470          C  
ATOM   5426  CE1 TYR A 360      13.613  43.094 -10.121  1.00 20.470          C  
ATOM   5427  CE2 TYR A 360      14.889  45.034 -10.608  1.00 20.470          C  
ATOM   5428  CZ  TYR A 360      13.943  44.112 -10.975  1.00 20.470          C  
ATOM   5429  OH  TYR A 360      13.328  44.209 -12.194  1.00 20.470          O  
ATOM   5430  H   TYR A 360      15.332  41.315  -6.678  1.00 17.290          H  
ATOM   5431  HA  TYR A 360      17.539  42.831  -7.938  1.00 17.650          H  
ATOM   5432 1HB  TYR A 360      15.033  43.593  -6.400  1.00 24.570          H  
ATOM   5433 2HB  TYR A 360      16.244  44.779  -6.874  1.00 24.570          H  
ATOM   5434  HD1 TYR A 360      13.955  42.202  -8.246  1.00 24.570          H  
ATOM   5435  HD2 TYR A 360      16.239  45.656  -9.059  1.00 24.570          H  
ATOM   5436  HE1 TYR A 360      12.876  42.356 -10.397  1.00 24.570          H  
ATOM   5437  HE2 TYR A 360      15.149  45.836 -11.284  1.00 24.570          H  
ATOM   5438  HH  TYR A 360      12.605  43.551 -12.269  1.00 24.570          H  
ATOM   5439  N   LYS A 361      18.979  43.390  -6.003  1.00 14.360          N  
ATOM   5440  CA  LYS A 361      19.928  43.521  -4.895  1.00 14.270          C  
ATOM   5441  C   LYS A 361      20.222  44.948  -4.423  1.00 13.930          C  
ATOM   5442  O   LYS A 361      20.608  45.138  -3.270  1.00 14.060          O  
ATOM   5443  CB  LYS A 361      21.232  42.811  -5.262  1.00 20.010          C  
ATOM   5444  CG  LYS A 361      21.072  41.292  -5.572  1.00 20.010          C  
ATOM   5445  CD  LYS A 361      20.589  40.473  -4.350  1.00 20.010          C  
ATOM   5446  CE  LYS A 361      20.539  38.980  -4.669  1.00 20.010          C  
ATOM   5447  NZ  LYS A 361      20.063  38.154  -3.499  1.00 20.010          N  
ATOM   5448  H   LYS A 361      19.245  43.670  -6.936  1.00 17.230          H  
ATOM   5449  HA  LYS A 361      19.499  43.014  -4.033  1.00 17.120          H  
ATOM   5450 1HB  LYS A 361      21.670  43.287  -6.140  1.00 24.020          H  
ATOM   5451 2HB  LYS A 361      21.944  42.915  -4.445  1.00 24.020          H  
ATOM   5452 1HG  LYS A 361      20.345  41.165  -6.380  1.00 24.020          H  
ATOM   5453 2HG  LYS A 361      22.026  40.893  -5.910  1.00 24.020          H  
ATOM   5454 1HD  LYS A 361      21.251  40.644  -3.501  1.00 24.020          H  
ATOM   5455 2HD  LYS A 361      19.580  40.773  -4.076  1.00 24.020          H  
ATOM   5456 1HE  LYS A 361      19.861  38.823  -5.511  1.00 24.020          H  
ATOM   5457 2HE  LYS A 361      21.537  38.646  -4.952  1.00 24.020          H  
ATOM   5458 1HZ  LYS A 361      20.052  37.180  -3.767  1.00 24.020          H  
ATOM   5459 2HZ  LYS A 361      20.692  38.281  -2.719  1.00 24.020          H  
ATOM   5460 3HZ  LYS A 361      19.123  38.427  -3.221  1.00 24.020          H  
ATOM   5461  N   THR A 362      20.048  45.965  -5.286  1.00 13.640          N  
ATOM   5462  CA  THR A 362      20.379  47.336  -4.867  1.00 13.450          C  
ATOM   5463  C   THR A 362      19.164  47.896  -4.124  1.00 13.150          C  
ATOM   5464  O   THR A 362      19.230  48.908  -3.422  1.00 13.230          O  
ATOM   5465  CB  THR A 362      20.801  48.227  -6.059  1.00 18.910          C  
ATOM   5466  OG1 THR A 362      19.717  48.402  -6.983  1.00 18.910          O  
ATOM   5467  CG2 THR A 362      21.953  47.538  -6.776  1.00 18.910          C  
ATOM   5468  H   THR A 362      19.717  45.806  -6.225  1.00 16.370          H  
ATOM   5469  HA  THR A 362      21.213  47.301  -4.166  1.00 16.140          H  
ATOM   5470  HB  THR A 362      21.120  49.200  -5.702  1.00 22.690          H  
ATOM   5471  HG1 THR A 362      19.960  49.142  -7.639  1.00 22.690          H  
ATOM   5472 1HG2 THR A 362      22.266  48.133  -7.617  1.00 22.690          H  
ATOM   5473 2HG2 THR A 362      22.785  47.414  -6.086  1.00 22.690          H  
ATOM   5474 3HG2 THR A 362      21.636  46.565  -7.133  1.00 22.690          H  
ATOM   5475  N   PHE A 363      18.085  47.139  -4.239  1.00 12.980          N  
ATOM   5476  CA  PHE A 363      16.803  47.323  -3.597  1.00 12.470          C  
ATOM   5477  C   PHE A 363      16.178  45.995  -3.225  1.00 12.100          C  
ATOM   5478  O   PHE A 363      15.517  45.365  -4.045  1.00 12.450          O  
ATOM   5479  CB  PHE A 363      15.817  48.035  -4.498  1.00 17.660          C  
ATOM   5480  CG  PHE A 363      14.455  48.221  -3.850  1.00 17.660          C  
ATOM   5481  CD1 PHE A 363      14.248  49.009  -2.725  1.00 17.660          C  
ATOM   5482  CD2 PHE A 363      13.363  47.561  -4.403  1.00 17.660          C  
ATOM   5483  CE1 PHE A 363      12.976  49.127  -2.186  1.00 17.660          C  
ATOM   5484  CE2 PHE A 363      12.107  47.676  -3.872  1.00 17.660          C  
ATOM   5485  CZ  PHE A 363      11.909  48.460  -2.762  1.00 17.660          C  
ATOM   5486  H   PHE A 363      18.196  46.345  -4.845  1.00 15.580          H  
ATOM   5487  HA  PHE A 363      16.942  47.931  -2.708  1.00 14.960          H  
ATOM   5488 1HB  PHE A 363      16.216  49.014  -4.763  1.00 21.190          H  
ATOM   5489 2HB  PHE A 363      15.692  47.473  -5.425  1.00 21.190          H  
ATOM   5490  HD1 PHE A 363      15.086  49.532  -2.267  1.00 21.190          H  
ATOM   5491  HD2 PHE A 363      13.527  46.929  -5.282  1.00 21.190          H  
ATOM   5492  HE1 PHE A 363      12.817  49.745  -1.300  1.00 21.190          H  
ATOM   5493  HE2 PHE A 363      11.269  47.144  -4.327  1.00 21.190          H  
ATOM   5494  HZ  PHE A 363      10.911  48.553  -2.333  1.00 21.190          H  
ATOM   5495  N   PRO A 364      16.433  45.495  -2.020  1.00 11.580          N  
ATOM   5496  CA  PRO A 364      15.808  44.308  -1.512  1.00 11.360          C  
ATOM   5497  C   PRO A 364      14.338  44.695  -1.386  1.00 11.360          C  
ATOM   5498  O   PRO A 364      14.070  45.855  -1.100  1.00 11.330          O  
ATOM   5499  CB  PRO A 364      16.488  44.117  -0.145  1.00 17.040          C  
ATOM   5500  CG  PRO A 364      17.800  44.898  -0.263  1.00 17.040          C  
ATOM   5501  CD  PRO A 364      17.467  46.074  -1.154  1.00 17.040          C  
ATOM   5502  HA  PRO A 364      15.990  43.485  -2.209  1.00 13.630          H  
ATOM   5503 1HB  PRO A 364      15.828  44.480   0.660  1.00 20.450          H  
ATOM   5504 2HB  PRO A 364      16.651  43.042   0.037  1.00 20.450          H  
ATOM   5505 1HG  PRO A 364      18.158  45.207   0.730  1.00 20.450          H  
ATOM   5506 2HG  PRO A 364      18.587  44.262  -0.702  1.00 20.450          H  
ATOM   5507 1HD  PRO A 364      17.055  46.911  -0.568  1.00 20.450          H  
ATOM   5508 2HD  PRO A 364      18.370  46.352  -1.714  1.00 20.450          H  
ATOM   5509  N   PRO A 365      13.393  43.770  -1.536  1.00 11.570          N  
ATOM   5510  CA  PRO A 365      11.976  44.008  -1.370  1.00 11.760          C  
ATOM   5511  C   PRO A 365      11.650  44.281   0.083  1.00 11.680          C  
ATOM   5512  O   PRO A 365      12.401  43.876   0.975  1.00 11.650          O  
ATOM   5513  CB  PRO A 365      11.355  42.701  -1.848  1.00 17.640          C  
ATOM   5514  CG  PRO A 365      12.436  41.657  -1.629  1.00 17.640          C  
ATOM   5515  CD  PRO A 365      13.745  42.389  -1.892  1.00 17.640          C  
ATOM   5516  HA  PRO A 365      11.673  44.857  -2.006  1.00 14.110          H  
ATOM   5517 1HB  PRO A 365      10.443  42.490  -1.260  1.00 21.170          H  
ATOM   5518 2HB  PRO A 365      11.050  42.797  -2.875  1.00 21.170          H  
ATOM   5519 1HG  PRO A 365      12.371  41.260  -0.604  1.00 21.170          H  
ATOM   5520 2HG  PRO A 365      12.274  40.799  -2.311  1.00 21.170          H  
ATOM   5521 1HD  PRO A 365      14.522  41.993  -1.228  1.00 21.170          H  
ATOM   5522 2HD  PRO A 365      14.025  42.321  -2.967  1.00 21.170          H  
ATOM   5523  N   THR A 366      10.515  44.916   0.320  1.00 11.860          N  
ATOM   5524  CA  THR A 366      10.047  45.186   1.663  1.00 12.030          C  
ATOM   5525  C   THR A 366       9.401  43.943   2.248  1.00 12.160          C  
ATOM   5526  O   THR A 366       9.048  43.019   1.516  1.00 12.220          O  
ATOM   5527  CB  THR A 366       9.041  46.349   1.637  1.00 16.770          C  
ATOM   5528  OG1 THR A 366       7.905  45.962   0.845  1.00 16.770          O  
ATOM   5529  CG2 THR A 366       9.700  47.588   1.010  1.00 16.770          C  
ATOM   5530  H   THR A 366       9.936  45.226  -0.448  1.00 14.230          H  
ATOM   5531  HA  THR A 366      10.900  45.460   2.286  1.00 14.440          H  
ATOM   5532  HB  THR A 366       8.711  46.578   2.651  1.00 20.130          H  
ATOM   5533  HG1 THR A 366       7.355  45.346   1.347  1.00 20.130          H  
ATOM   5534 1HG2 THR A 366       8.982  48.408   0.988  1.00 20.130          H  
ATOM   5535 2HG2 THR A 366      10.564  47.878   1.608  1.00 20.130          H  
ATOM   5536 3HG2 THR A 366      10.026  47.368  -0.003  1.00 20.130          H  
ATOM   5537  N   GLU A 367       9.209  43.937   3.565  1.00 12.350          N  
ATOM   5538  CA  GLU A 367       8.567  42.828   4.260  1.00 12.590          C  
ATOM   5539  C   GLU A 367       7.035  42.974   4.189  1.00 12.860          C  
ATOM   5540  O   GLU A 367       6.516  43.901   4.811  1.00 13.010          O  
ATOM   5541  CB  GLU A 367       8.993  42.832   5.731  1.00 17.530          C  
ATOM   5542  CG  GLU A 367       8.479  41.665   6.561  1.00 17.530          C  
ATOM   5543  CD  GLU A 367       8.834  41.795   8.035  1.00 17.530          C  
ATOM   5544  OE1 GLU A 367       9.324  42.836   8.428  1.00 17.530          O  
ATOM   5545  OE2 GLU A 367       8.602  40.864   8.764  1.00 17.530          O  
ATOM   5546  H   GLU A 367       9.531  44.731   4.100  1.00 14.820          H  
ATOM   5547  HA  GLU A 367       8.918  41.905   3.823  1.00 15.110          H  
ATOM   5548 1HB  GLU A 367      10.082  42.828   5.792  1.00 21.040          H  
ATOM   5549 2HB  GLU A 367       8.643  43.750   6.203  1.00 21.040          H  
ATOM   5550 1HG  GLU A 367       7.412  41.602   6.460  1.00 21.040          H  
ATOM   5551 2HG  GLU A 367       8.903  40.741   6.169  1.00 21.040          H  
ATOM   5552  N   PRO A 368       6.281  42.042   3.544  1.00 13.150          N  
ATOM   5553  CA  PRO A 368       4.827  42.088   3.330  1.00 13.600          C  
ATOM   5554  C   PRO A 368       4.018  42.183   4.620  1.00 13.850          C  
ATOM   5555  O   PRO A 368       2.854  42.579   4.599  1.00 13.940          O  
ATOM   5556  CB  PRO A 368       4.549  40.747   2.632  1.00 20.400          C  
ATOM   5557  CG  PRO A 368       5.840  40.381   1.962  1.00 20.400          C  
ATOM   5558  CD  PRO A 368       6.923  40.871   2.896  1.00 20.400          C  
ATOM   5559  HA  PRO A 368       4.592  42.932   2.669  1.00 16.320          H  
ATOM   5560 1HB  PRO A 368       4.233  40.002   3.356  1.00 24.480          H  
ATOM   5561 2HB  PRO A 368       3.715  40.864   1.919  1.00 24.480          H  
ATOM   5562 1HG  PRO A 368       5.888  39.298   1.788  1.00 24.480          H  
ATOM   5563 2HG  PRO A 368       5.900  40.859   0.971  1.00 24.480          H  
ATOM   5564 1HD  PRO A 368       7.205  40.116   3.635  1.00 24.480          H  
ATOM   5565 2HD  PRO A 368       7.751  41.155   2.249  1.00 24.480          H  
ATOM   5566  N   LYS A 369       4.626  41.790   5.726  1.00 14.110          N  
ATOM   5567  CA  LYS A 369       4.014  41.823   7.042  1.00 14.520          C  
ATOM   5568  C   LYS A 369       3.423  43.189   7.379  1.00 14.240          C  
ATOM   5569  O   LYS A 369       2.391  43.273   8.046  1.00 14.680          O  
ATOM   5570  CB  LYS A 369       5.038  41.491   8.122  1.00 20.160          C  
ATOM   5571  CG  LYS A 369       4.476  41.388   9.544  1.00 20.160          C  
ATOM   5572  CD  LYS A 369       5.587  41.083  10.533  1.00 20.160          C  
ATOM   5573  CE  LYS A 369       5.080  41.000  11.958  1.00 20.160          C  
ATOM   5574  NZ  LYS A 369       6.214  40.947  12.937  1.00 20.160          N  
ATOM   5575  H   LYS A 369       5.580  41.471   5.662  1.00 16.930          H  
ATOM   5576  HA  LYS A 369       3.209  41.090   7.072  1.00 17.420          H  
ATOM   5577 1HB  LYS A 369       5.546  40.571   7.884  1.00 24.200          H  
ATOM   5578 2HB  LYS A 369       5.791  42.278   8.142  1.00 24.200          H  
ATOM   5579 1HG  LYS A 369       4.009  42.331   9.832  1.00 24.200          H  
ATOM   5580 2HG  LYS A 369       3.720  40.604   9.583  1.00 24.200          H  
ATOM   5581 1HD  LYS A 369       6.064  40.135  10.268  1.00 24.200          H  
ATOM   5582 2HD  LYS A 369       6.343  41.870  10.480  1.00 24.200          H  
ATOM   5583 1HE  LYS A 369       4.458  41.868  12.175  1.00 24.200          H  
ATOM   5584 2HE  LYS A 369       4.484  40.108  12.064  1.00 24.200          H  
ATOM   5585 1HZ  LYS A 369       5.860  40.908  13.901  1.00 24.200          H  
ATOM   5586 2HZ  LYS A 369       6.818  40.169  12.774  1.00 24.200          H  
ATOM   5587 3HZ  LYS A 369       6.753  41.825  12.850  1.00 24.200          H  
ATOM   5588  N   LYS A 370       4.132  44.274   7.026  1.00 13.640          N  
ATOM   5589  CA  LYS A 370       3.667  45.588   7.454  1.00 13.440          C  
ATOM   5590  C   LYS A 370       3.953  46.735   6.487  1.00 12.940          C  
ATOM   5591  O   LYS A 370       4.805  46.651   5.602  1.00 12.910          O  
ATOM   5592  CB  LYS A 370       4.238  45.893   8.843  1.00 18.900          C  
ATOM   5593  CG  LYS A 370       5.744  45.976   8.912  1.00 18.900          C  
ATOM   5594  CD  LYS A 370       6.221  45.963  10.368  1.00 18.900          C  
ATOM   5595  CE  LYS A 370       7.727  46.273  10.478  1.00 18.900          C  
ATOM   5596  NZ  LYS A 370       8.584  45.212   9.874  1.00 18.900          N  
ATOM   5597  H   LYS A 370       4.970  44.192   6.434  1.00 16.370          H  
ATOM   5598  HA  LYS A 370       2.583  45.533   7.555  1.00 16.130          H  
ATOM   5599 1HB  LYS A 370       3.846  46.853   9.201  1.00 22.680          H  
ATOM   5600 2HB  LYS A 370       3.911  45.128   9.549  1.00 22.680          H  
ATOM   5601 1HG  LYS A 370       6.177  45.131   8.375  1.00 22.680          H  
ATOM   5602 2HG  LYS A 370       6.069  46.904   8.431  1.00 22.680          H  
ATOM   5603 1HD  LYS A 370       5.656  46.706  10.935  1.00 22.680          H  
ATOM   5604 2HD  LYS A 370       6.033  44.981  10.812  1.00 22.680          H  
ATOM   5605 1HE  LYS A 370       7.916  47.218   9.969  1.00 22.680          H  
ATOM   5606 2HE  LYS A 370       7.994  46.378  11.528  1.00 22.680          H  
ATOM   5607 1HZ  LYS A 370       9.553  45.463   9.960  1.00 22.680          H  
ATOM   5608 2HZ  LYS A 370       8.435  44.335  10.359  1.00 22.680          H  
ATOM   5609 3HZ  LYS A 370       8.348  45.114   8.895  1.00 22.680          H  
ATOM   5610  N   ASP A 371       3.205  47.813   6.691  1.00 12.730          N  
ATOM   5611  CA  ASP A 371       3.283  49.073   5.963  1.00 12.450          C  
ATOM   5612  C   ASP A 371       4.622  49.797   6.145  1.00 12.590          C  
ATOM   5613  O   ASP A 371       5.309  49.613   7.150  1.00 13.080          O  
ATOM   5614  CB  ASP A 371       2.147  49.977   6.433  1.00 17.540          C  
ATOM   5615  CG  ASP A 371       1.918  51.237   5.612  1.00 17.540          C  
ATOM   5616  OD1 ASP A 371       1.251  51.175   4.588  1.00 17.540          O  
ATOM   5617  OD2 ASP A 371       2.434  52.272   6.021  1.00 17.540          O  
ATOM   5618  H   ASP A 371       2.531  47.762   7.441  1.00 15.280          H  
ATOM   5619  HA  ASP A 371       3.153  48.860   4.901  1.00 14.940          H  
ATOM   5620 1HB  ASP A 371       1.219  49.408   6.478  1.00 21.050          H  
ATOM   5621 2HB  ASP A 371       2.390  50.268   7.423  1.00 21.050          H  
ATOM   5622  N   LYS A 372       4.997  50.581   5.127  1.00 12.350          N  
ATOM   5623  CA  LYS A 372       6.198  51.426   5.124  1.00 12.650          C  
ATOM   5624  C   LYS A 372       6.208  52.513   6.210  1.00 12.710          C  
ATOM   5625  O   LYS A 372       7.275  52.909   6.687  1.00 12.590          O  
ATOM   5626  CB  LYS A 372       6.390  52.106   3.766  1.00 17.590          C  
ATOM   5627  CG  LYS A 372       7.759  52.842   3.614  1.00 17.590          C  
ATOM   5628  CD  LYS A 372       7.876  53.641   2.312  1.00 17.590          C  
ATOM   5629  CE  LYS A 372       8.011  52.778   1.071  1.00 17.590          C  
ATOM   5630  NZ  LYS A 372       8.141  53.623  -0.139  1.00 17.590          N  
ATOM   5631  H   LYS A 372       4.391  50.614   4.319  1.00 14.820          H  
ATOM   5632  HA  LYS A 372       7.057  50.778   5.307  1.00 15.180          H  
ATOM   5633 1HB  LYS A 372       6.295  51.364   2.980  1.00 21.110          H  
ATOM   5634 2HB  LYS A 372       5.600  52.841   3.626  1.00 21.110          H  
ATOM   5635 1HG  LYS A 372       7.896  53.548   4.426  1.00 21.110          H  
ATOM   5636 2HG  LYS A 372       8.566  52.112   3.661  1.00 21.110          H  
ATOM   5637 1HD  LYS A 372       7.014  54.284   2.200  1.00 21.110          H  
ATOM   5638 2HD  LYS A 372       8.759  54.276   2.376  1.00 21.110          H  
ATOM   5639 1HE  LYS A 372       8.890  52.143   1.159  1.00 21.110          H  
ATOM   5640 2HE  LYS A 372       7.134  52.153   0.958  1.00 21.110          H  
ATOM   5641 1HZ  LYS A 372       8.221  53.045  -0.960  1.00 21.110          H  
ATOM   5642 2HZ  LYS A 372       7.287  54.225  -0.220  1.00 21.110          H  
ATOM   5643 3HZ  LYS A 372       8.956  54.211  -0.064  1.00 21.110          H  
ATOM   5644  N   LYS A 373       5.039  53.076   6.536  1.00 13.100          N  
ATOM   5645  CA  LYS A 373       4.985  54.142   7.526  1.00 13.430          C  
ATOM   5646  C   LYS A 373       4.502  53.564   8.846  1.00 13.600          C  
ATOM   5647  O   LYS A 373       5.058  53.860   9.913  1.00 14.050          O  
ATOM   5648  CB  LYS A 373       4.067  55.270   7.057  1.00 18.670          C  
ATOM   5649  CG  LYS A 373       4.481  55.947   5.733  1.00 18.670          C  
ATOM   5650  CD  LYS A 373       5.831  56.638   5.800  1.00 18.670          C  
ATOM   5651  CE  LYS A 373       6.094  57.405   4.511  1.00 18.670          C  
ATOM   5652  NZ  LYS A 373       7.421  58.087   4.520  1.00 18.670          N  
ATOM   5653  H   LYS A 373       4.156  52.750   6.135  1.00 15.720          H  
ATOM   5654  HA  LYS A 373       5.986  54.533   7.689  1.00 16.120          H  
ATOM   5655 1HB  LYS A 373       3.059  54.870   6.915  1.00 22.400          H  
ATOM   5656 2HB  LYS A 373       4.009  56.037   7.827  1.00 22.400          H  
ATOM   5657 1HG  LYS A 373       4.501  55.200   4.936  1.00 22.400          H  
ATOM   5658 2HG  LYS A 373       3.755  56.693   5.477  1.00 22.400          H  
ATOM   5659 1HD  LYS A 373       5.858  57.324   6.646  1.00 22.400          H  
ATOM   5660 2HD  LYS A 373       6.621  55.897   5.918  1.00 22.400          H  
ATOM   5661 1HE  LYS A 373       6.058  56.707   3.671  1.00 22.400          H  
ATOM   5662 2HE  LYS A 373       5.310  58.153   4.375  1.00 22.400          H  
ATOM   5663 1HZ  LYS A 373       7.548  58.580   3.643  1.00 22.400          H  
ATOM   5664 2HZ  LYS A 373       7.461  58.745   5.284  1.00 22.400          H  
ATOM   5665 3HZ  LYS A 373       8.152  57.398   4.629  1.00 22.400          H  
ATOM   5666  N   LYS A 374       3.502  52.678   8.797  1.00 13.410          N  
ATOM   5667  CA  LYS A 374       3.035  52.070  10.048  1.00 13.730          C  
ATOM   5668  C   LYS A 374       3.970  50.906  10.361  1.00 13.520          C  
ATOM   5669  O   LYS A 374       3.610  49.740  10.212  1.00 13.630          O  
ATOM   5670  CB  LYS A 374       1.592  51.548  10.002  1.00 19.090          C  
ATOM   5671  CG  LYS A 374       0.478  52.584   9.856  1.00 19.090          C  
ATOM   5672  CD  LYS A 374      -0.908  51.873   9.736  1.00 19.090          C  
ATOM   5673  CE  LYS A 374      -1.358  51.233  11.079  1.00 19.090          C  
ATOM   5674  NZ  LYS A 374      -2.662  50.520  10.978  1.00 19.090          N  
ATOM   5675  H   LYS A 374       3.071  52.465   7.888  1.00 16.090          H  
ATOM   5676  HA  LYS A 374       3.115  52.799  10.853  1.00 16.480          H  
ATOM   5677 1HB  LYS A 374       1.470  50.825   9.235  1.00 22.910          H  
ATOM   5678 2HB  LYS A 374       1.429  51.030  10.935  1.00 22.910          H  
ATOM   5679 1HG  LYS A 374       0.478  53.247  10.720  1.00 22.910          H  
ATOM   5680 2HG  LYS A 374       0.660  53.178   8.959  1.00 22.910          H  
ATOM   5681 1HD  LYS A 374      -1.662  52.594   9.420  1.00 22.910          H  
ATOM   5682 2HD  LYS A 374      -0.849  51.087   8.980  1.00 22.910          H  
ATOM   5683 1HE  LYS A 374      -0.628  50.507  11.408  1.00 22.910          H  
ATOM   5684 2HE  LYS A 374      -1.445  52.016  11.829  1.00 22.910          H  
ATOM   5685 1HZ  LYS A 374      -2.873  50.093  11.886  1.00 22.910          H  
ATOM   5686 2HZ  LYS A 374      -3.405  51.135  10.699  1.00 22.910          H  
ATOM   5687 3HZ  LYS A 374      -2.576  49.733  10.319  1.00 22.910          H  
ATOM   5688  N   LYS A 375       5.180  51.267  10.789  1.00 13.410          N  
ATOM   5689  CA  LYS A 375       6.298  50.367  11.067  1.00 13.410          C  
ATOM   5690  C   LYS A 375       6.092  49.404  12.229  1.00 13.480          C  
ATOM   5691  O   LYS A 375       6.855  48.454  12.381  1.00 13.530          O  
ATOM   5692  CB  LYS A 375       7.569  51.175  11.307  1.00 18.770          C  
ATOM   5693  CG  LYS A 375       8.099  51.848  10.055  1.00 18.770          C  
ATOM   5694  CD  LYS A 375       9.351  52.658  10.332  1.00 18.770          C  
ATOM   5695  CE  LYS A 375       9.847  53.338   9.061  1.00 18.770          C  
ATOM   5696  NZ  LYS A 375      11.049  54.185   9.310  1.00 18.770          N  
ATOM   5697  H   LYS A 375       5.322  52.277  10.852  1.00 16.090          H  
ATOM   5698  HA  LYS A 375       6.450  49.760  10.172  1.00 16.090          H  
ATOM   5699 1HB  LYS A 375       7.373  51.948  12.048  1.00 22.530          H  
ATOM   5700 2HB  LYS A 375       8.347  50.524  11.704  1.00 22.530          H  
ATOM   5701 1HG  LYS A 375       8.318  51.089   9.303  1.00 22.530          H  
ATOM   5702 2HG  LYS A 375       7.335  52.508   9.646  1.00 22.530          H  
ATOM   5703 1HD  LYS A 375       9.134  53.419  11.082  1.00 22.530          H  
ATOM   5704 2HD  LYS A 375      10.133  52.003  10.715  1.00 22.530          H  
ATOM   5705 1HE  LYS A 375      10.096  52.575   8.324  1.00 22.530          H  
ATOM   5706 2HE  LYS A 375       9.046  53.964   8.659  1.00 22.530          H  
ATOM   5707 1HZ  LYS A 375      11.337  54.614   8.441  1.00 22.530          H  
ATOM   5708 2HZ  LYS A 375      10.822  54.904   9.981  1.00 22.530          H  
ATOM   5709 3HZ  LYS A 375      11.801  53.614   9.669  1.00 22.530          H  
ATOM   5710  N   ALA A 376       5.177  49.725  13.131  1.00 13.700          N  
ATOM   5711  CA  ALA A 376       4.898  48.868  14.275  1.00 14.000          C  
ATOM   5712  C   ALA A 376       4.278  47.572  13.794  1.00 13.660          C  
ATOM   5713  O   ALA A 376       3.504  47.580  12.841  1.00 13.640          O  
ATOM   5714  CB  ALA A 376       3.961  49.556  15.249  1.00 19.480          C  
ATOM   5715  H   ALA A 376       4.618  50.547  12.963  1.00 16.440          H  
ATOM   5716  HA  ALA A 376       5.839  48.635  14.771  1.00 16.800          H  
ATOM   5717 1HB  ALA A 376       3.772  48.895  16.095  1.00 23.380          H  
ATOM   5718 2HB  ALA A 376       4.414  50.480  15.601  1.00 23.380          H  
ATOM   5719 3HB  ALA A 376       3.023  49.776  14.745  1.00 23.380          H  
ATOM   5720  N   ASP A 377       4.549  46.458  14.462  1.00 13.610          N  
ATOM   5721  CA  ASP A 377       3.868  45.244  14.041  1.00 13.520          C  
ATOM   5722  C   ASP A 377       2.361  45.383  14.140  1.00 13.600          C  
ATOM   5723  O   ASP A 377       1.828  45.904  15.124  1.00 13.640          O  
ATOM   5724  CB  ASP A 377       4.278  44.026  14.874  1.00 18.960          C  
ATOM   5725  CG  ASP A 377       5.625  43.402  14.524  1.00 18.960          C  
ATOM   5726  OD1 ASP A 377       6.192  43.713  13.498  1.00 18.960          O  
ATOM   5727  OD2 ASP A 377       6.034  42.512  15.230  1.00 18.960          O  
ATOM   5728  H   ASP A 377       5.207  46.450  15.227  1.00 16.330          H  
ATOM   5729  HA  ASP A 377       4.121  45.055  12.997  1.00 16.220          H  
ATOM   5730 1HB  ASP A 377       4.295  44.310  15.927  1.00 22.760          H  
ATOM   5731 2HB  ASP A 377       3.505  43.261  14.768  1.00 22.760          H  
ATOM   5732  N   GLU A 378       1.688  44.861  13.127  1.00 13.820          N  
ATOM   5733  CA  GLU A 378       0.244  44.811  13.028  1.00 14.150          C  
ATOM   5734  C   GLU A 378      -0.057  43.618  12.149  1.00 13.900          C  
ATOM   5735  O   GLU A 378       0.559  43.476  11.098  1.00 13.910          O  
ATOM   5736  CB  GLU A 378      -0.292  46.116  12.431  1.00 19.680          C  
ATOM   5737  CG  GLU A 378      -1.804  46.233  12.344  1.00 19.680          C  
ATOM   5738  CD  GLU A 378      -2.227  47.596  11.871  1.00 19.680          C  
ATOM   5739  OE1 GLU A 378      -2.190  47.866  10.687  1.00 19.680          O  
ATOM   5740  OE2 GLU A 378      -2.592  48.413  12.693  1.00 19.680          O  
ATOM   5741  H   GLU A 378       2.222  44.471  12.364  1.00 16.580          H  
ATOM   5742  HA  GLU A 378      -0.189  44.649  14.015  1.00 16.980          H  
ATOM   5743 1HB  GLU A 378       0.072  46.956  13.027  1.00 23.610          H  
ATOM   5744 2HB  GLU A 378       0.109  46.240  11.424  1.00 23.610          H  
ATOM   5745 1HG  GLU A 378      -2.184  45.480  11.651  1.00 23.610          H  
ATOM   5746 2HG  GLU A 378      -2.234  46.038  13.325  1.00 23.610          H  
ATOM   5747  N   THR A 379      -0.969  42.755  12.573  1.00 13.850          N  
ATOM   5748  CA  THR A 379      -1.301  41.564  11.802  1.00 13.810          C  
ATOM   5749  C   THR A 379      -2.800  41.381  11.651  1.00 13.620          C  
ATOM   5750  O   THR A 379      -3.594  42.061  12.305  1.00 13.850          O  
ATOM   5751  CB  THR A 379      -0.697  40.300  12.453  1.00 19.350          C  
ATOM   5752  OG1 THR A 379      -1.313  40.081  13.736  1.00 19.350          O  
ATOM   5753  CG2 THR A 379       0.822  40.466  12.636  1.00 19.350          C  
ATOM   5754  H   THR A 379      -1.443  42.915  13.451  1.00 16.620          H  
ATOM   5755  HA  THR A 379      -0.879  41.668  10.802  1.00 16.570          H  
ATOM   5756  HB  THR A 379      -0.883  39.433  11.815  1.00 23.220          H  
ATOM   5757  HG1 THR A 379      -2.227  39.761  13.616  1.00 23.220          H  
ATOM   5758 1HG2 THR A 379       1.219  39.570  13.090  1.00 23.220          H  
ATOM   5759 2HG2 THR A 379       1.293  40.624  11.661  1.00 23.220          H  
ATOM   5760 3HG2 THR A 379       1.034  41.312  13.281  1.00 23.220          H  
ATOM   5761  N   GLN A 380      -3.178  40.418  10.814  1.00 13.380          N  
ATOM   5762  CA  GLN A 380      -4.574  40.063  10.596  1.00 13.400          C  
ATOM   5763  C   GLN A 380      -5.256  39.796  11.925  1.00 13.540          C  
ATOM   5764  O   GLN A 380      -4.739  39.045  12.754  1.00 13.850          O  
ATOM   5765  CB  GLN A 380      -4.654  38.804   9.719  1.00 18.750          C  
ATOM   5766  CG  GLN A 380      -6.058  38.347   9.355  1.00 18.750          C  
ATOM   5767  CD  GLN A 380      -6.041  37.109   8.469  1.00 18.750          C  
ATOM   5768  OE1 GLN A 380      -5.228  36.204   8.670  1.00 18.750          O  
ATOM   5769  NE2 GLN A 380      -6.917  37.060   7.482  1.00 18.750          N  
ATOM   5770  H   GLN A 380      -2.461  39.917  10.308  1.00 16.060          H  
ATOM   5771  HA  GLN A 380      -5.080  40.893  10.104  1.00 16.080          H  
ATOM   5772 1HB  GLN A 380      -4.126  38.990   8.783  1.00 22.500          H  
ATOM   5773 2HB  GLN A 380      -4.151  37.978  10.223  1.00 22.500          H  
ATOM   5774 1HG  GLN A 380      -6.594  38.090  10.268  1.00 22.500          H  
ATOM   5775 2HG  GLN A 380      -6.581  39.147   8.833  1.00 22.500          H  
ATOM   5776 1HE2 GLN A 380      -6.960  36.267   6.871  1.00 22.500          H  
ATOM   5777 2HE2 GLN A 380      -7.558  37.832   7.310  1.00 22.500          H  
ATOM   5778  N   ALA A 381      -6.413  40.414  12.139  1.00 13.490          N  
ATOM   5779  CA  ALA A 381      -7.155  40.188  13.366  1.00 13.780          C  
ATOM   5780  C   ALA A 381      -7.599  38.743  13.437  1.00 13.970          C  
ATOM   5781  O   ALA A 381      -8.006  38.167  12.428  1.00 13.740          O  
ATOM   5782  CB  ALA A 381      -8.365  41.101  13.444  1.00 19.180          C  
ATOM   5783  H   ALA A 381      -6.776  41.043  11.439  1.00 16.190          H  
ATOM   5784  HA  ALA A 381      -6.493  40.386  14.209  1.00 16.540          H  
ATOM   5785 1HB  ALA A 381      -8.898  40.915  14.379  1.00 23.010          H  
ATOM   5786 2HB  ALA A 381      -8.038  42.139  13.410  1.00 23.010          H  
ATOM   5787 3HB  ALA A 381      -9.027  40.899  12.604  1.00 23.010          H  
ATOM   5788  N   LEU A 382      -7.591  38.177  14.629  1.00 14.520          N  
ATOM   5789  CA  LEU A 382      -8.066  36.820  14.798  1.00 14.850          C  
ATOM   5790  C   LEU A 382      -9.483  36.847  15.352  1.00 14.720          C  
ATOM   5791  O   LEU A 382      -9.856  37.824  16.005  1.00 14.550          O  
ATOM   5792  CB  LEU A 382      -7.103  36.054  15.710  1.00 20.660          C  
ATOM   5793  CG  LEU A 382      -5.637  35.953  15.200  1.00 20.660          C  
ATOM   5794  CD1 LEU A 382      -4.815  35.221  16.249  1.00 20.660          C  
ATOM   5795  CD2 LEU A 382      -5.582  35.215  13.828  1.00 20.660          C  
ATOM   5796  H   LEU A 382      -7.242  38.694  15.423  1.00 17.420          H  
ATOM   5797  HA  LEU A 382      -8.084  36.357  13.824  1.00 17.820          H  
ATOM   5798 1HB  LEU A 382      -7.072  36.566  16.668  1.00 24.790          H  
ATOM   5799 2HB  LEU A 382      -7.472  35.058  15.891  1.00 24.790          H  
ATOM   5800  HG  LEU A 382      -5.223  36.955  15.078  1.00 24.790          H  
ATOM   5801 1HD1 LEU A 382      -3.786  35.161  15.925  1.00 24.790          H  
ATOM   5802 2HD1 LEU A 382      -4.861  35.764  17.191  1.00 24.790          H  
ATOM   5803 3HD1 LEU A 382      -5.213  34.213  16.388  1.00 24.790          H  
ATOM   5804 1HD2 LEU A 382      -4.563  35.157  13.495  1.00 24.790          H  
ATOM   5805 2HD2 LEU A 382      -5.987  34.205  13.933  1.00 24.790          H  
ATOM   5806 3HD2 LEU A 382      -6.149  35.757  13.076  1.00 24.790          H  
ATOM   5807  N   PRO A 383     -10.310  35.832  15.053  1.00 14.910          N  
ATOM   5808  CA  PRO A 383     -11.656  35.656  15.555  1.00 14.940          C  
ATOM   5809  C   PRO A 383     -11.639  35.282  17.020  1.00 15.440          C  
ATOM   5810  O   PRO A 383     -10.644  34.753  17.514  1.00 15.830          O  
ATOM   5811  CB  PRO A 383     -12.195  34.513  14.687  1.00 22.410          C  
ATOM   5812  CG  PRO A 383     -10.969  33.726  14.279  1.00 22.410          C  
ATOM   5813  CD  PRO A 383      -9.876  34.754  14.118  1.00 22.410          C  
ATOM   5814  HA  PRO A 383     -12.227  36.583  15.397  1.00 17.930          H  
ATOM   5815 1HB  PRO A 383     -12.903  33.903  15.283  1.00 26.890          H  
ATOM   5816 2HB  PRO A 383     -12.758  34.915  13.834  1.00 26.890          H  
ATOM   5817 1HG  PRO A 383     -10.732  32.986  15.050  1.00 26.890          H  
ATOM   5818 2HG  PRO A 383     -11.163  33.164  13.355  1.00 26.890          H  
ATOM   5819 1HD  PRO A 383      -8.937  34.288  14.425  1.00 26.890          H  
ATOM   5820 2HD  PRO A 383      -9.846  35.123  13.080  1.00 26.890          H  
ATOM   5821  N   GLN A 384     -12.739  35.537  17.707  1.00 15.620          N  
ATOM   5822  CA  GLN A 384     -12.842  35.110  19.086  1.00 16.240          C  
ATOM   5823  C   GLN A 384     -13.351  33.698  19.071  1.00 16.310          C  
ATOM   5824  O   GLN A 384     -14.092  33.323  18.165  1.00 16.040          O  
ATOM   5825  CB  GLN A 384     -13.760  36.032  19.882  1.00 22.490          C  
ATOM   5826  CG  GLN A 384     -13.255  37.452  19.933  1.00 22.490          C  
ATOM   5827  CD  GLN A 384     -11.909  37.520  20.609  1.00 22.490          C  
ATOM   5828  OE1 GLN A 384     -11.766  37.080  21.752  1.00 22.490          O  
ATOM   5829  NE2 GLN A 384     -10.916  38.048  19.914  1.00 22.490          N  
ATOM   5830  H   GLN A 384     -13.521  35.994  17.259  1.00 18.740          H  
ATOM   5831  HA  GLN A 384     -11.852  35.109  19.541  1.00 19.490          H  
ATOM   5832 1HB  GLN A 384     -14.754  36.033  19.437  1.00 26.990          H  
ATOM   5833 2HB  GLN A 384     -13.856  35.664  20.902  1.00 26.990          H  
ATOM   5834 1HG  GLN A 384     -13.147  37.834  18.919  1.00 26.990          H  
ATOM   5835 2HG  GLN A 384     -13.959  38.067  20.495  1.00 26.990          H  
ATOM   5836 1HE2 GLN A 384      -9.999  38.110  20.313  1.00 26.990          H  
ATOM   5837 2HE2 GLN A 384     -11.075  38.384  18.981  1.00 26.990          H  
ATOM   5838  N   ARG A 385     -12.982  32.916  20.083  1.00 16.800          N  
ATOM   5839  CA  ARG A 385     -13.400  31.517  20.159  1.00 17.070          C  
ATOM   5840  C   ARG A 385     -12.946  30.798  18.888  1.00 16.730          C  
ATOM   5841  O   ARG A 385     -13.683  30.003  18.306  1.00 17.030          O  
ATOM   5842  CB  ARG A 385     -14.911  31.388  20.318  1.00 23.790          C  
ATOM   5843  CG  ARG A 385     -15.481  32.048  21.559  1.00 23.790          C  
ATOM   5844  CD  ARG A 385     -16.939  31.822  21.674  1.00 23.790          C  
ATOM   5845  NE  ARG A 385     -17.495  32.464  22.862  1.00 23.790          N  
ATOM   5846  CZ  ARG A 385     -18.805  32.489  23.199  1.00 23.790          C  
ATOM   5847  NH1 ARG A 385     -19.706  31.902  22.435  1.00 23.790          N  
ATOM   5848  NH2 ARG A 385     -19.181  33.109  24.307  1.00 23.790          N  
ATOM   5849  H   ARG A 385     -12.382  33.302  20.801  1.00 20.160          H  
ATOM   5850  HA  ARG A 385     -12.916  31.048  21.016  1.00 20.480          H  
ATOM   5851 1HB  ARG A 385     -15.432  31.786  19.455  1.00 28.550          H  
ATOM   5852 2HB  ARG A 385     -15.165  30.331  20.380  1.00 28.550          H  
ATOM   5853 1HG  ARG A 385     -14.998  31.641  22.445  1.00 28.550          H  
ATOM   5854 2HG  ARG A 385     -15.307  33.123  21.509  1.00 28.550          H  
ATOM   5855 1HD  ARG A 385     -17.431  32.236  20.794  1.00 28.550          H  
ATOM   5856 2HD  ARG A 385     -17.133  30.752  21.735  1.00 28.550          H  
ATOM   5857  HE  ARG A 385     -16.845  32.930  23.483  1.00 28.550          H  
ATOM   5858 1HH1 ARG A 385     -19.427  31.427  21.590  1.00 28.550          H  
ATOM   5859 2HH1 ARG A 385     -20.683  31.926  22.695  1.00 28.550          H  
ATOM   5860 1HH2 ARG A 385     -18.491  33.560  24.893  1.00 28.550          H  
ATOM   5861 2HH2 ARG A 385     -20.155  33.135  24.568  1.00 28.550          H  
ATOM   5862  N   GLN A 386     -11.705  31.086  18.492  1.00 16.240          N  
ATOM   5863  CA  GLN A 386     -11.052  30.534  17.313  1.00 16.050          C  
ATOM   5864  C   GLN A 386     -11.021  29.015  17.350  1.00 15.810          C  
ATOM   5865  O   GLN A 386     -10.696  28.417  18.379  1.00 15.600          O  
ATOM   5866  CB  GLN A 386      -9.635  31.116  17.207  1.00 22.550          C  
ATOM   5867  CG  GLN A 386      -8.836  30.699  15.976  1.00 22.550          C  
ATOM   5868  CD  GLN A 386      -7.513  31.418  15.888  1.00 22.550          C  
ATOM   5869  OE1 GLN A 386      -7.443  32.580  16.284  1.00 22.550          O  
ATOM   5870  NE2 GLN A 386      -6.455  30.766  15.403  1.00 22.550          N  
ATOM   5871  H   GLN A 386     -11.194  31.757  19.045  1.00 19.490          H  
ATOM   5872  HA  GLN A 386     -11.620  30.838  16.432  1.00 19.260          H  
ATOM   5873 1HB  GLN A 386      -9.701  32.207  17.214  1.00 27.060          H  
ATOM   5874 2HB  GLN A 386      -9.062  30.822  18.084  1.00 27.060          H  
ATOM   5875 1HG  GLN A 386      -8.635  29.627  16.019  1.00 27.060          H  
ATOM   5876 2HG  GLN A 386      -9.415  30.941  15.093  1.00 27.060          H  
ATOM   5877 1HE2 GLN A 386      -5.576  31.232  15.358  1.00 27.060          H  
ATOM   5878 2HE2 GLN A 386      -6.505  29.787  15.079  1.00 27.060          H  
ATOM   5879  N   LYS A 387     -11.353  28.403  16.217  1.00 15.990          N  
ATOM   5880  CA  LYS A 387     -11.387  26.954  16.082  1.00 15.960          C  
ATOM   5881  C   LYS A 387      -9.990  26.396  15.873  1.00 15.530          C  
ATOM   5882  O   LYS A 387      -9.087  27.124  15.470  1.00 14.860          O  
ATOM   5883  CB  LYS A 387     -12.292  26.551  14.917  1.00 22.360          C  
ATOM   5884  CG  LYS A 387     -13.756  26.905  15.111  1.00 22.360          C  
ATOM   5885  CD  LYS A 387     -14.591  26.469  13.915  1.00 22.360          C  
ATOM   5886  CE  LYS A 387     -16.061  26.824  14.104  1.00 22.360          C  
ATOM   5887  NZ  LYS A 387     -16.890  26.419  12.931  1.00 22.360          N  
ATOM   5888  H   LYS A 387     -11.601  28.978  15.408  1.00 19.190          H  
ATOM   5889  HA  LYS A 387     -11.786  26.529  17.004  1.00 19.150          H  
ATOM   5890 1HB  LYS A 387     -11.951  27.035  14.013  1.00 26.830          H  
ATOM   5891 2HB  LYS A 387     -12.224  25.476  14.756  1.00 26.830          H  
ATOM   5892 1HG  LYS A 387     -14.130  26.423  16.013  1.00 26.830          H  
ATOM   5893 2HG  LYS A 387     -13.845  27.987  15.236  1.00 26.830          H  
ATOM   5894 1HD  LYS A 387     -14.218  26.964  13.016  1.00 26.830          H  
ATOM   5895 2HD  LYS A 387     -14.499  25.391  13.780  1.00 26.830          H  
ATOM   5896 1HE  LYS A 387     -16.437  26.319  14.993  1.00 26.830          H  
ATOM   5897 2HE  LYS A 387     -16.151  27.901  14.245  1.00 26.830          H  
ATOM   5898 1HZ  LYS A 387     -17.855  26.671  13.097  1.00 26.830          H  
ATOM   5899 2HZ  LYS A 387     -16.558  26.891  12.101  1.00 26.830          H  
ATOM   5900 3HZ  LYS A 387     -16.824  25.420  12.798  1.00 26.830          H  
ATOM   5901  N   LYS A 388      -9.819  25.101  16.137  1.00 16.060          N  
ATOM   5902  CA  LYS A 388      -8.534  24.419  15.966  1.00 15.900          C  
ATOM   5903  C   LYS A 388      -7.999  24.459  14.538  1.00 15.820          C  
ATOM   5904  O   LYS A 388      -6.789  24.460  14.319  1.00 15.830          O  
ATOM   5905  CB  LYS A 388      -8.637  22.968  16.430  1.00 22.320          C  
ATOM   5906  CG  LYS A 388      -8.767  22.805  17.942  1.00 22.320          C  
ATOM   5907  CD  LYS A 388      -8.873  21.333  18.338  1.00 22.320          C  
ATOM   5908  CE  LYS A 388      -8.993  21.167  19.852  1.00 22.320          C  
ATOM   5909  NZ  LYS A 388      -9.131  19.733  20.247  1.00 22.320          N  
ATOM   5910  H   LYS A 388     -10.613  24.570  16.465  1.00 19.270          H  
ATOM   5911  HA  LYS A 388      -7.803  24.926  16.596  1.00 19.080          H  
ATOM   5912 1HB  LYS A 388      -9.501  22.499  15.961  1.00 26.790          H  
ATOM   5913 2HB  LYS A 388      -7.752  22.422  16.105  1.00 26.790          H  
ATOM   5914 1HG  LYS A 388      -7.890  23.240  18.424  1.00 26.790          H  
ATOM   5915 2HG  LYS A 388      -9.649  23.338  18.292  1.00 26.790          H  
ATOM   5916 1HD  LYS A 388      -9.749  20.891  17.861  1.00 26.790          H  
ATOM   5917 2HD  LYS A 388      -7.986  20.800  17.994  1.00 26.790          H  
ATOM   5918 1HE  LYS A 388      -8.104  21.579  20.328  1.00 26.790          H  
ATOM   5919 2HE  LYS A 388      -9.868  21.713  20.204  1.00 26.790          H  
ATOM   5920 1HZ  LYS A 388      -9.206  19.667  21.253  1.00 26.790          H  
ATOM   5921 2HZ  LYS A 388      -9.960  19.343  19.822  1.00 26.790          H  
ATOM   5922 3HZ  LYS A 388      -8.319  19.218  19.938  1.00 26.790          H  
ATOM   5923  N   GLN A 389      -8.899  24.498  13.565  1.00 15.880          N  
ATOM   5924  CA  GLN A 389      -8.536  24.521  12.159  1.00 15.950          C  
ATOM   5925  C   GLN A 389      -8.148  25.919  11.663  1.00 15.640          C  
ATOM   5926  O   GLN A 389      -7.769  26.081  10.500  1.00 15.660          O  
ATOM   5927  CB  GLN A 389      -9.704  23.985  11.331  1.00 22.300          C  
ATOM   5928  CG  GLN A 389     -10.052  22.516  11.613  1.00 22.300          C  
ATOM   5929  CD  GLN A 389     -10.785  22.331  12.948  1.00 22.300          C  
ATOM   5930  OE1 GLN A 389     -11.246  23.318  13.551  1.00 22.300          O  
ATOM   5931  NE2 GLN A 389     -10.897  21.089  13.403  1.00 22.300          N  
ATOM   5932  H   GLN A 389      -9.891  24.457  13.796  1.00 19.060          H  
ATOM   5933  HA  GLN A 389      -7.675  23.868  12.020  1.00 19.140          H  
ATOM   5934 1HB  GLN A 389     -10.590  24.592  11.520  1.00 26.760          H  
ATOM   5935 2HB  GLN A 389      -9.467  24.075  10.272  1.00 26.760          H  
ATOM   5936 1HG  GLN A 389     -10.692  22.143  10.814  1.00 26.760          H  
ATOM   5937 2HG  GLN A 389      -9.127  21.941  11.651  1.00 26.760          H  
ATOM   5938 1HE2 GLN A 389     -11.371  20.909  14.269  1.00 26.760          H  
ATOM   5939 2HE2 GLN A 389     -10.513  20.325  12.882  1.00 26.760          H  
ATOM   5940  N   GLN A 390      -8.314  26.940  12.503  1.00 15.500          N  
ATOM   5941  CA  GLN A 390      -8.004  28.303  12.120  1.00 15.410          C  
ATOM   5942  C   GLN A 390      -6.611  28.653  12.627  1.00 15.160          C  
ATOM   5943  O   GLN A 390      -6.282  28.412  13.794  1.00 15.050          O  
ATOM   5944  CB  GLN A 390      -9.067  29.249  12.676  1.00 21.610          C  
ATOM   5945  CG  GLN A 390     -10.461  29.040  12.085  1.00 21.610          C  
ATOM   5946  CD  GLN A 390     -11.530  29.986  12.675  1.00 21.610          C  
ATOM   5947  OE1 GLN A 390     -11.871  29.973  13.879  1.00 21.610          O  
ATOM   5948  NE2 GLN A 390     -12.081  30.824  11.797  1.00 21.610          N  
ATOM   5949  H   GLN A 390      -8.593  26.769  13.472  1.00 18.600          H  
ATOM   5950  HA  GLN A 390      -7.998  28.378  11.033  1.00 18.490          H  
ATOM   5951 1HB  GLN A 390      -9.154  29.062  13.733  1.00 25.930          H  
ATOM   5952 2HB  GLN A 390      -8.762  30.287  12.539  1.00 25.930          H  
ATOM   5953 1HG  GLN A 390     -10.407  29.214  11.014  1.00 25.930          H  
ATOM   5954 2HG  GLN A 390     -10.762  28.013  12.272  1.00 25.930          H  
ATOM   5955 1HE2 GLN A 390     -12.793  31.467  12.089  1.00 25.930          H  
ATOM   5956 2HE2 GLN A 390     -11.794  30.811  10.836  1.00 25.930          H  
ATOM   5957  N   THR A 391      -5.815  29.290  11.781  1.00 15.230          N  
ATOM   5958  CA  THR A 391      -4.443  29.631  12.127  1.00 15.220          C  
ATOM   5959  C   THR A 391      -4.151  31.117  12.059  1.00 15.230          C  
ATOM   5960  O   THR A 391      -4.985  31.916  11.627  1.00 15.500          O  
ATOM   5961  CB  THR A 391      -3.466  28.892  11.191  1.00 21.310          C  
ATOM   5962  OG1 THR A 391      -3.644  29.369   9.847  1.00 21.310          O  
ATOM   5963  CG2 THR A 391      -3.748  27.388  11.229  1.00 21.310          C  
ATOM   5964  H   THR A 391      -6.139  29.494  10.844  1.00 18.280          H  
ATOM   5965  HA  THR A 391      -4.253  29.303  13.148  1.00 18.260          H  
ATOM   5966  HB  THR A 391      -2.441  29.084  11.507  1.00 25.570          H  
ATOM   5967  HG1 THR A 391      -2.891  29.100   9.307  1.00 25.570          H  
ATOM   5968 1HG2 THR A 391      -3.056  26.873  10.566  1.00 25.570          H  
ATOM   5969 2HG2 THR A 391      -3.619  27.020  12.247  1.00 25.570          H  
ATOM   5970 3HG2 THR A 391      -4.768  27.186  10.903  1.00 25.570          H  
ATOM   5971  N   VAL A 392      -2.963  31.475  12.535  1.00 15.110          N  
ATOM   5972  CA  VAL A 392      -2.463  32.837  12.519  1.00 15.270          C  
ATOM   5973  C   VAL A 392      -1.180  32.914  11.721  1.00 15.710          C  
ATOM   5974  O   VAL A 392      -0.266  32.113  11.920  1.00 15.940          O  
ATOM   5975  CB  VAL A 392      -2.245  33.356  13.967  1.00 21.310          C  
ATOM   5976  CG1 VAL A 392      -1.346  32.421  14.770  1.00 21.310          C  
ATOM   5977  CG2 VAL A 392      -1.592  34.767  13.936  1.00 21.310          C  
ATOM   5978  H   VAL A 392      -2.362  30.741  12.882  1.00 18.130          H  
ATOM   5979  HA  VAL A 392      -3.205  33.475  12.035  1.00 18.320          H  
ATOM   5980  HB  VAL A 392      -3.206  33.396  14.464  1.00 25.580          H  
ATOM   5981 1HG1 VAL A 392      -1.237  32.814  15.780  1.00 25.580          H  
ATOM   5982 2HG1 VAL A 392      -1.792  31.435  14.818  1.00 25.580          H  
ATOM   5983 3HG1 VAL A 392      -0.363  32.350  14.316  1.00 25.580          H  
ATOM   5984 1HG2 VAL A 392      -1.466  35.127  14.954  1.00 25.580          H  
ATOM   5985 2HG2 VAL A 392      -0.615  34.725  13.454  1.00 25.580          H  
ATOM   5986 3HG2 VAL A 392      -2.229  35.462  13.387  1.00 25.580          H  
ATOM   5987  N   THR A 393      -1.116  33.887  10.828  1.00 15.950          N  
ATOM   5988  CA  THR A 393       0.054  34.102  10.007  1.00 16.510          C  
ATOM   5989  C   THR A 393       0.469  35.552  10.157  1.00 16.930          C  
ATOM   5990  O   THR A 393      -0.333  36.389  10.571  1.00 17.380          O  
ATOM   5991  CB  THR A 393      -0.250  33.773   8.530  1.00 22.890          C  
ATOM   5992  OG1 THR A 393      -1.239  34.687   8.028  1.00 22.890          O  
ATOM   5993  CG2 THR A 393      -0.802  32.343   8.430  1.00 22.890          C  
ATOM   5994  H   THR A 393      -1.910  34.500  10.706  1.00 19.140          H  
ATOM   5995  HA  THR A 393       0.868  33.470  10.359  1.00 19.810          H  
ATOM   5996  HB  THR A 393       0.658  33.859   7.935  1.00 27.470          H  
ATOM   5997  HG1 THR A 393      -0.826  35.536   7.807  1.00 27.470          H  
ATOM   5998 1HG2 THR A 393      -1.017  32.113   7.389  1.00 27.470          H  
ATOM   5999 2HG2 THR A 393      -0.060  31.642   8.814  1.00 27.470          H  
ATOM   6000 3HG2 THR A 393      -1.718  32.250   9.010  1.00 27.470          H  
ATOM   6001  N   LEU A 394       1.696  35.872   9.767  1.00 16.940          N  
ATOM   6002  CA  LEU A 394       2.146  37.257   9.864  1.00 17.460          C  
ATOM   6003  C   LEU A 394       2.074  37.983   8.529  1.00 17.670          C  
ATOM   6004  O   LEU A 394       1.797  39.178   8.466  1.00 17.760          O  
ATOM   6005  CB  LEU A 394       3.580  37.271  10.374  1.00 24.240          C  
ATOM   6006  CG  LEU A 394       3.829  36.594  11.746  1.00 24.240          C  
ATOM   6007  CD1 LEU A 394       5.307  36.668  12.040  1.00 24.240          C  
ATOM   6008  CD2 LEU A 394       3.004  37.253  12.851  1.00 24.240          C  
ATOM   6009  H   LEU A 394       2.318  35.150   9.438  1.00 20.330          H  
ATOM   6010  HA  LEU A 394       1.499  37.791  10.555  1.00 20.950          H  
ATOM   6011 1HB  LEU A 394       4.206  36.765   9.646  1.00 29.080          H  
ATOM   6012 2HB  LEU A 394       3.908  38.299  10.442  1.00 29.080          H  
ATOM   6013  HG  LEU A 394       3.553  35.542  11.687  1.00 29.080          H  
ATOM   6014 1HD1 LEU A 394       5.514  36.173  12.989  1.00 29.080          H  
ATOM   6015 2HD1 LEU A 394       5.864  36.171  11.246  1.00 29.080          H  
ATOM   6016 3HD1 LEU A 394       5.617  37.707  12.100  1.00 29.080          H  
ATOM   6017 1HD2 LEU A 394       3.209  36.753  13.797  1.00 29.080          H  
ATOM   6018 2HD2 LEU A 394       3.270  38.298  12.935  1.00 29.080          H  
ATOM   6019 3HD2 LEU A 394       1.942  37.166  12.634  1.00 29.080          H  
ATOM   6020  N   LEU A 395       2.305  37.263   7.442  1.00 17.880          N  
ATOM   6021  CA  LEU A 395       2.326  37.879   6.128  1.00 18.200          C  
ATOM   6022  C   LEU A 395       1.061  37.477   5.387  1.00 17.900          C  
ATOM   6023  O   LEU A 395       0.610  36.342   5.566  1.00 17.740          O  
ATOM   6024  CB  LEU A 395       3.558  37.401   5.343  1.00 25.350          C  
ATOM   6025  CG  LEU A 395       4.924  38.099   5.618  1.00 25.350          C  
ATOM   6026  CD1 LEU A 395       5.412  37.865   7.044  1.00 25.350          C  
ATOM   6027  CD2 LEU A 395       5.925  37.558   4.639  1.00 25.350          C  
ATOM   6028  H   LEU A 395       2.500  36.280   7.530  1.00 21.460          H  
ATOM   6029  HA  LEU A 395       2.372  38.954   6.263  1.00 21.840          H  
ATOM   6030 1HB  LEU A 395       3.692  36.340   5.550  1.00 30.420          H  
ATOM   6031 2HB  LEU A 395       3.342  37.503   4.276  1.00 30.420          H  
ATOM   6032  HG  LEU A 395       4.822  39.153   5.476  1.00 30.420          H  
ATOM   6033 1HD1 LEU A 395       6.374  38.363   7.180  1.00 30.420          H  
ATOM   6034 2HD1 LEU A 395       4.718  38.274   7.750  1.00 30.420          H  
ATOM   6035 3HD1 LEU A 395       5.530  36.798   7.224  1.00 30.420          H  
ATOM   6036 1HD2 LEU A 395       6.887  38.041   4.798  1.00 30.420          H  
ATOM   6037 2HD2 LEU A 395       6.036  36.483   4.787  1.00 30.420          H  
ATOM   6038 3HD2 LEU A 395       5.585  37.745   3.625  1.00 30.420          H  
ATOM   6039  N   PRO A 396       0.477  38.351   4.552  1.00 17.950          N  
ATOM   6040  CA  PRO A 396      -0.686  38.075   3.732  1.00 17.890          C  
ATOM   6041  C   PRO A 396      -0.359  37.061   2.655  1.00 18.320          C  
ATOM   6042  O   PRO A 396       0.757  37.043   2.130  1.00 18.770          O  
ATOM   6043  CB  PRO A 396      -1.016  39.444   3.133  1.00 26.840          C  
ATOM   6044  CG  PRO A 396       0.304  40.201   3.147  1.00 26.840          C  
ATOM   6045  CD  PRO A 396       1.027  39.711   4.385  1.00 26.840          C  
ATOM   6046  HA  PRO A 396      -1.501  37.708   4.372  1.00 21.470          H  
ATOM   6047 1HB  PRO A 396      -1.425  39.305   2.115  1.00 32.200          H  
ATOM   6048 2HB  PRO A 396      -1.793  39.934   3.723  1.00 32.200          H  
ATOM   6049 1HG  PRO A 396       0.867  39.987   2.223  1.00 32.200          H  
ATOM   6050 2HG  PRO A 396       0.131  41.290   3.167  1.00 32.200          H  
ATOM   6051 1HD  PRO A 396       2.093  39.686   4.170  1.00 32.200          H  
ATOM   6052 2HD  PRO A 396       0.788  40.350   5.256  1.00 32.200          H  
ATOM   6053  N   ALA A 397      -1.345  36.266   2.292  1.00 18.300          N  
ATOM   6054  CA  ALA A 397      -1.232  35.295   1.218  1.00 18.850          C  
ATOM   6055  C   ALA A 397      -1.493  35.943  -0.126  1.00 18.720          C  
ATOM   6056  O   ALA A 397      -2.101  37.006  -0.208  1.00 18.860          O  
ATOM   6057  CB  ALA A 397      -2.201  34.143   1.409  1.00 26.170          C  
ATOM   6058  H   ALA A 397      -2.228  36.350   2.778  1.00 21.960          H  
ATOM   6059  HA  ALA A 397      -0.213  34.909   1.224  1.00 22.620          H  
ATOM   6060 1HB  ALA A 397      -2.074  33.418   0.607  1.00 31.400          H  
ATOM   6061 2HB  ALA A 397      -2.009  33.660   2.366  1.00 31.400          H  
ATOM   6062 3HB  ALA A 397      -3.206  34.515   1.383  1.00 31.400          H  
ATOM   6063  N   ALA A 398      -1.061  35.261  -1.187  1.00 18.580          N  
ATOM   6064  CA  ALA A 398      -1.350  35.655  -2.571  1.00 18.560          C  
ATOM   6065  C   ALA A 398      -2.862  35.631  -2.857  1.00 18.540          C  
ATOM   6066  O   ALA A 398      -3.328  36.269  -3.800  1.00 18.590          O  
ATOM   6067  CB  ALA A 398      -0.604  34.738  -3.520  1.00 25.990          C  
ATOM   6068  H   ALA A 398      -0.520  34.424  -1.029  1.00 22.300          H  
ATOM   6069  HA  ALA A 398      -1.012  36.677  -2.709  1.00 22.270          H  
ATOM   6070 1HB  ALA A 398      -0.800  35.033  -4.541  1.00 31.190          H  
ATOM   6071 2HB  ALA A 398       0.466  34.799  -3.325  1.00 31.190          H  
ATOM   6072 3HB  ALA A 398      -0.939  33.721  -3.363  1.00 31.190          H  
ATOM   6073  N   ASP A 399      -3.604  34.844  -2.083  1.00 18.590          N  
ATOM   6074  CA  ASP A 399      -5.055  34.705  -2.181  1.00 18.690          C  
ATOM   6075  C   ASP A 399      -5.757  36.036  -1.893  1.00 18.480          C  
ATOM   6076  O   ASP A 399      -5.365  36.761  -0.979  1.00 18.680          O  
ATOM   6077  CB  ASP A 399      -5.573  33.713  -1.121  1.00 26.130          C  
ATOM   6078  CG  ASP A 399      -5.225  32.225  -1.345  1.00 26.130          C  
ATOM   6079  OD1 ASP A 399      -4.811  31.853  -2.421  1.00 26.130          O  
ATOM   6080  OD2 ASP A 399      -5.363  31.479  -0.415  1.00 26.130          O  
ATOM   6081  H   ASP A 399      -3.124  34.334  -1.359  1.00 22.310          H  
ATOM   6082  HA  ASP A 399      -5.315  34.368  -3.184  1.00 22.430          H  
ATOM   6083 1HB  ASP A 399      -5.184  34.010  -0.148  1.00 31.350          H  
ATOM   6084 2HB  ASP A 399      -6.659  33.802  -1.064  1.00 31.350          H  
ATOM   6085  N   LEU A 400      -6.872  36.313  -2.573  1.00 18.210          N  
ATOM   6086  CA  LEU A 400      -7.639  37.538  -2.285  1.00 18.130          C  
ATOM   6087  C   LEU A 400      -8.529  37.437  -1.054  1.00 18.160          C  
ATOM   6088  O   LEU A 400      -9.757  37.487  -1.155  1.00 18.210          O  
ATOM   6089  CB  LEU A 400      -8.520  37.932  -3.484  1.00 25.410          C  
ATOM   6090  CG  LEU A 400      -7.816  38.397  -4.766  1.00 25.410          C  
ATOM   6091  CD1 LEU A 400      -8.815  38.544  -5.889  1.00 25.410          C  
ATOM   6092  CD2 LEU A 400      -7.216  39.779  -4.516  1.00 25.410          C  
ATOM   6093  H   LEU A 400      -7.176  35.689  -3.306  1.00 21.850          H  
ATOM   6094  HA  LEU A 400      -6.924  38.333  -2.088  1.00 21.760          H  
ATOM   6095 1HB  LEU A 400      -9.144  37.078  -3.742  1.00 30.500          H  
ATOM   6096 2HB  LEU A 400      -9.180  38.742  -3.166  1.00 30.500          H  
ATOM   6097  HG  LEU A 400      -7.049  37.686  -5.057  1.00 30.500          H  
ATOM   6098 1HD1 LEU A 400      -8.299  38.901  -6.788  1.00 30.500          H  
ATOM   6099 2HD1 LEU A 400      -9.280  37.583  -6.097  1.00 30.500          H  
ATOM   6100 3HD1 LEU A 400      -9.583  39.266  -5.609  1.00 30.500          H  
ATOM   6101 1HD2 LEU A 400      -6.748  40.126  -5.420  1.00 30.500          H  
ATOM   6102 2HD2 LEU A 400      -8.004  40.478  -4.239  1.00 30.500          H  
ATOM   6103 3HD2 LEU A 400      -6.478  39.745  -3.725  1.00 30.500          H  
ATOM   6104  N   ASP A 401      -7.908  37.267   0.098  1.00 18.260          N  
ATOM   6105  CA  ASP A 401      -8.622  37.185   1.364  1.00 18.420          C  
ATOM   6106  C   ASP A 401      -8.496  38.526   2.085  1.00 18.620          C  
ATOM   6107  O   ASP A 401      -7.803  39.432   1.612  1.00 18.820          O  
ATOM   6108  CB  ASP A 401      -8.085  36.025   2.220  1.00 25.720          C  
ATOM   6109  CG  ASP A 401      -9.090  35.437   3.229  1.00 25.720          C  
ATOM   6110  OD1 ASP A 401      -9.975  36.153   3.649  1.00 25.720          O  
ATOM   6111  OD2 ASP A 401      -8.955  34.288   3.567  1.00 25.720          O  
ATOM   6112  H   ASP A 401      -6.883  37.225   0.061  1.00 21.910          H  
ATOM   6113  HA  ASP A 401      -9.679  37.005   1.161  1.00 22.100          H  
ATOM   6114 1HB  ASP A 401      -7.712  35.231   1.574  1.00 30.870          H  
ATOM   6115 2HB  ASP A 401      -7.259  36.392   2.796  1.00 30.870          H  
ATOM   6116  N   ASP A 402      -9.107  38.632   3.251  1.00 18.690          N  
ATOM   6117  CA  ASP A 402      -9.024  39.839   4.060  1.00 19.020          C  
ATOM   6118  C   ASP A 402      -7.984  39.709   5.159  1.00 18.930          C  
ATOM   6119  O   ASP A 402      -8.238  39.059   6.178  1.00 19.120          O  
ATOM   6120  CB  ASP A 402     -10.381  40.156   4.689  1.00 26.500          C  
ATOM   6121  CG  ASP A 402     -11.438  40.703   3.719  1.00 26.500          C  
ATOM   6122  OD1 ASP A 402     -11.099  41.220   2.686  1.00 26.500          O  
ATOM   6123  OD2 ASP A 402     -12.600  40.685   4.082  1.00 26.500          O  
ATOM   6124  H   ASP A 402      -9.657  37.834   3.568  1.00 22.430          H  
ATOM   6125  HA  ASP A 402      -8.739  40.669   3.413  1.00 22.820          H  
ATOM   6126 1HB  ASP A 402     -10.777  39.242   5.142  1.00 31.800          H  
ATOM   6127 2HB  ASP A 402     -10.234  40.872   5.491  1.00 31.800          H  
ATOM   6128  N   PHE A 403      -6.832  40.361   4.970  1.00 18.770          N  
ATOM   6129  CA  PHE A 403      -5.723  40.263   5.919  1.00 18.810          C  
ATOM   6130  C   PHE A 403      -5.553  41.528   6.743  1.00 18.870          C  
ATOM   6131  O   PHE A 403      -4.770  41.564   7.692  1.00 19.000          O  
ATOM   6132  CB  PHE A 403      -4.422  39.947   5.188  1.00 26.320          C  
ATOM   6133  CG  PHE A 403      -4.442  38.609   4.537  1.00 26.320          C  
ATOM   6134  CD1 PHE A 403      -4.647  38.470   3.172  1.00 26.320          C  
ATOM   6135  CD2 PHE A 403      -4.262  37.472   5.297  1.00 26.320          C  
ATOM   6136  CE1 PHE A 403      -4.676  37.224   2.599  1.00 26.320          C  
ATOM   6137  CE2 PHE A 403      -4.299  36.235   4.731  1.00 26.320          C  
ATOM   6138  CZ  PHE A 403      -4.511  36.105   3.390  1.00 26.320          C  
ATOM   6139  H   PHE A 403      -6.716  40.897   4.118  1.00 22.520          H  
ATOM   6140  HA  PHE A 403      -5.929  39.446   6.596  1.00 22.570          H  
ATOM   6141 1HB  PHE A 403      -4.237  40.703   4.427  1.00 31.580          H  
ATOM   6142 2HB  PHE A 403      -3.591  39.976   5.895  1.00 31.580          H  
ATOM   6143  HD1 PHE A 403      -4.794  39.353   2.544  1.00 31.580          H  
ATOM   6144  HD2 PHE A 403      -4.094  37.566   6.371  1.00 31.580          H  
ATOM   6145  HE1 PHE A 403      -4.842  37.123   1.517  1.00 31.580          H  
ATOM   6146  HE2 PHE A 403      -4.165  35.346   5.357  1.00 31.580          H  
ATOM   6147  HZ  PHE A 403      -4.555  35.115   2.952  1.00 31.580          H  
ATOM   6148  N   SER A 404      -6.257  42.574   6.340  1.00 18.920          N  
ATOM   6149  CA  SER A 404      -6.198  43.882   6.973  1.00 19.130          C  
ATOM   6150  C   SER A 404      -7.329  44.754   6.454  1.00 19.360          C  
ATOM   6151  O   SER A 404      -7.685  44.653   5.274  1.00 19.660          O  
ATOM   6152  CB  SER A 404      -4.856  44.542   6.726  1.00 26.700          C  
ATOM   6153  OG  SER A 404      -4.820  45.819   7.292  1.00 26.700          O  
ATOM   6154  H   SER A 404      -6.877  42.458   5.555  1.00 22.700          H  
ATOM   6155  HA  SER A 404      -6.328  43.757   8.049  1.00 22.960          H  
ATOM   6156 1HB  SER A 404      -4.066  43.935   7.161  1.00 32.040          H  
ATOM   6157 2HB  SER A 404      -4.669  44.606   5.656  1.00 32.040          H  
ATOM   6158  HG  SER A 404      -3.889  46.067   7.331  1.00 32.040          H  
ATOM   6159  N   LYS A 405      -7.916  45.568   7.337  1.00 19.350          N  
ATOM   6160  CA  LYS A 405      -8.965  46.511   6.955  1.00 19.710          C  
ATOM   6161  C   LYS A 405      -8.781  47.852   7.652  1.00 20.110          C  
ATOM   6162  O   LYS A 405      -8.599  47.908   8.870  1.00 20.100          O  
ATOM   6163  CB  LYS A 405     -10.356  45.981   7.324  1.00 27.450          C  
ATOM   6164  CG  LYS A 405     -10.815  44.739   6.589  1.00 27.450          C  
ATOM   6165  CD  LYS A 405     -12.253  44.369   6.992  1.00 27.450          C  
ATOM   6166  CE  LYS A 405     -12.711  43.073   6.331  1.00 27.450          C  
ATOM   6167  NZ  LYS A 405     -12.945  43.218   4.864  1.00 27.450          N  
ATOM   6168  H   LYS A 405      -7.577  45.569   8.289  1.00 23.220          H  
ATOM   6169  HA  LYS A 405      -8.911  46.682   5.879  1.00 23.650          H  
ATOM   6170 1HB  LYS A 405     -10.382  45.762   8.391  1.00 32.940          H  
ATOM   6171 2HB  LYS A 405     -11.093  46.763   7.139  1.00 32.940          H  
ATOM   6172 1HG  LYS A 405     -10.755  44.916   5.516  1.00 32.940          H  
ATOM   6173 2HG  LYS A 405     -10.153  43.910   6.836  1.00 32.940          H  
ATOM   6174 1HD  LYS A 405     -12.305  44.249   8.074  1.00 32.940          H  
ATOM   6175 2HD  LYS A 405     -12.928  45.171   6.700  1.00 32.940          H  
ATOM   6176 1HE  LYS A 405     -11.940  42.325   6.484  1.00 32.940          H  
ATOM   6177 2HE  LYS A 405     -13.631  42.728   6.800  1.00 32.940          H  
ATOM   6178 1HZ  LYS A 405     -13.209  42.297   4.498  1.00 32.940          H  
ATOM   6179 2HZ  LYS A 405     -13.671  43.883   4.679  1.00 32.940          H  
ATOM   6180 3HZ  LYS A 405     -12.099  43.509   4.401  1.00 32.940          H  
ATOM   6181  N   GLN A 406      -8.867  48.928   6.879  1.00 20.560          N  
ATOM   6182  CA  GLN A 406      -8.783  50.285   7.401  1.00 21.060          C  
ATOM   6183  C   GLN A 406      -9.296  51.246   6.349  1.00 21.260          C  
ATOM   6184  O   GLN A 406      -9.271  50.926   5.164  1.00 21.490          O  
ATOM   6185  CB  GLN A 406      -7.344  50.636   7.799  1.00 29.280          C  
ATOM   6186  CG  GLN A 406      -6.352  50.643   6.648  1.00 29.280          C  
ATOM   6187  CD  GLN A 406      -4.932  50.912   7.112  1.00 29.280          C  
ATOM   6188  OE1 GLN A 406      -4.448  50.321   8.085  1.00 29.280          O  
ATOM   6189  NE2 GLN A 406      -4.256  51.810   6.426  1.00 29.280          N  
ATOM   6190  H   GLN A 406      -9.011  48.795   5.886  1.00 24.670          H  
ATOM   6191  HA  GLN A 406      -9.422  50.365   8.281  1.00 25.270          H  
ATOM   6192 1HB  GLN A 406      -7.322  51.619   8.261  1.00 35.140          H  
ATOM   6193 2HB  GLN A 406      -6.987  49.922   8.542  1.00 35.140          H  
ATOM   6194 1HG  GLN A 406      -6.373  49.671   6.161  1.00 35.140          H  
ATOM   6195 2HG  GLN A 406      -6.621  51.424   5.931  1.00 35.140          H  
ATOM   6196 1HE2 GLN A 406      -3.317  52.038   6.672  1.00 35.140          H  
ATOM   6197 2HE2 GLN A 406      -4.695  52.300   5.644  1.00 35.140          H  
ATOM   6198  N   LEU A 407      -9.699  52.444   6.761  1.00 21.310          N  
ATOM   6199  CA  LEU A 407     -10.111  53.462   5.793  1.00 21.600          C  
ATOM   6200  C   LEU A 407      -8.980  54.426   5.449  1.00 21.860          C  
ATOM   6201  O   LEU A 407      -9.156  55.365   4.672  1.00 22.120          O  
ATOM   6202  CB  LEU A 407     -11.307  54.246   6.344  1.00 30.120          C  
ATOM   6203  CG  LEU A 407     -12.596  53.421   6.659  1.00 30.120          C  
ATOM   6204  CD1 LEU A 407     -13.632  54.353   7.271  1.00 30.120          C  
ATOM   6205  CD2 LEU A 407     -13.147  52.761   5.387  1.00 30.120          C  
ATOM   6206  H   LEU A 407      -9.732  52.653   7.750  1.00 25.570          H  
ATOM   6207  HA  LEU A 407     -10.395  52.967   4.868  1.00 25.920          H  
ATOM   6208 1HB  LEU A 407     -10.997  54.746   7.259  1.00 36.150          H  
ATOM   6209 2HB  LEU A 407     -11.576  55.011   5.615  1.00 36.150          H  
ATOM   6210  HG  LEU A 407     -12.363  52.647   7.389  1.00 36.150          H  
ATOM   6211 1HD1 LEU A 407     -14.532  53.788   7.514  1.00 36.150          H  
ATOM   6212 2HD1 LEU A 407     -13.230  54.800   8.180  1.00 36.150          H  
ATOM   6213 3HD1 LEU A 407     -13.879  55.140   6.559  1.00 36.150          H  
ATOM   6214 1HD2 LEU A 407     -14.047  52.199   5.635  1.00 36.150          H  
ATOM   6215 2HD2 LEU A 407     -13.392  53.529   4.653  1.00 36.150          H  
ATOM   6216 3HD2 LEU A 407     -12.416  52.078   4.964  1.00 36.150          H  
ATOM   6217  N   GLN A 408      -7.824  54.210   6.055  1.00 21.910          N  
ATOM   6218  CA  GLN A 408      -6.669  55.069   5.844  1.00 22.270          C  
ATOM   6219  C   GLN A 408      -5.835  54.686   4.628  1.00 22.280          C  
ATOM   6220  O   GLN A 408      -5.316  53.570   4.515  1.00 22.460          O  
ATOM   6221  CB  GLN A 408      -5.796  55.094   7.106  1.00 31.030          C  
ATOM   6222  CG  GLN A 408      -4.467  55.858   6.974  1.00 31.030          C  
ATOM   6223  CD  GLN A 408      -4.627  57.367   6.758  1.00 31.030          C  
ATOM   6224  OE1 GLN A 408      -5.271  58.064   7.548  1.00 31.030          O  
ATOM   6225  NE2 GLN A 408      -4.031  57.867   5.673  1.00 31.030          N  
ATOM   6226  H   GLN A 408      -7.762  53.416   6.671  1.00 26.290          H  
ATOM   6227  HA  GLN A 408      -7.034  56.083   5.679  1.00 26.720          H  
ATOM   6228 1HB  GLN A 408      -6.359  55.554   7.917  1.00 37.240          H  
ATOM   6229 2HB  GLN A 408      -5.571  54.078   7.410  1.00 37.240          H  
ATOM   6230 1HG  GLN A 408      -3.908  55.719   7.897  1.00 37.240          H  
ATOM   6231 2HG  GLN A 408      -3.889  55.455   6.142  1.00 37.240          H  
ATOM   6232 1HE2 GLN A 408      -4.085  58.848   5.470  1.00 37.240          H  
ATOM   6233 2HE2 GLN A 408      -3.509  57.235   5.045  1.00 37.240          H  
ATOM   6234  N   GLN A 409      -5.657  55.646   3.734  1.00 22.220          N  
ATOM   6235  CA  GLN A 409      -4.837  55.453   2.553  1.00 22.330          C  
ATOM   6236  C   GLN A 409      -3.381  55.227   2.950  1.00 22.630          C  
ATOM   6237  O   GLN A 409      -2.826  56.003   3.736  1.00 22.710          O  
ATOM   6238  CB  GLN A 409      -4.929  56.685   1.654  1.00 31.220          C  
ATOM   6239  CG  GLN A 409      -4.170  56.575   0.361  1.00 31.220          C  
ATOM   6240  CD  GLN A 409      -4.280  57.808  -0.475  1.00 31.220          C  
ATOM   6241  OE1 GLN A 409      -5.000  58.755  -0.146  1.00 31.220          O  
ATOM   6242  NE2 GLN A 409      -3.551  57.809  -1.575  1.00 31.220          N  
ATOM   6243  H   GLN A 409      -6.122  56.534   3.880  1.00 26.660          H  
ATOM   6244  HA  GLN A 409      -5.194  54.574   2.017  1.00 26.800          H  
ATOM   6245 1HB  GLN A 409      -5.974  56.873   1.411  1.00 37.460          H  
ATOM   6246 2HB  GLN A 409      -4.562  57.554   2.189  1.00 37.460          H  
ATOM   6247 1HG  GLN A 409      -3.115  56.422   0.573  1.00 37.460          H  
ATOM   6248 2HG  GLN A 409      -4.561  55.737  -0.212  1.00 37.460          H  
ATOM   6249 1HE2 GLN A 409      -3.563  58.599  -2.190  1.00 37.460          H  
ATOM   6250 2HE2 GLN A 409      -2.983  57.010  -1.779  1.00 37.460          H  
ATOM   6251  N   SER A 410      -2.734  54.202   2.392  1.00 22.890          N  
ATOM   6252  CA  SER A 410      -1.325  54.006   2.709  1.00 23.340          C  
ATOM   6253  C   SER A 410      -0.532  55.206   2.256  1.00 23.280          C  
ATOM   6254  O   SER A 410      -0.717  55.710   1.147  1.00 23.350          O  
ATOM   6255  CB  SER A 410      -0.735  52.779   2.060  1.00 32.500          C  
ATOM   6256  OG  SER A 410       0.660  52.719   2.326  1.00 32.500          O  
ATOM   6257  H   SER A 410      -3.215  53.568   1.768  1.00 27.470          H  
ATOM   6258  HA  SER A 410      -1.221  53.910   3.791  1.00 28.010          H  
ATOM   6259 1HB  SER A 410      -1.222  51.880   2.437  1.00 39.000          H  
ATOM   6260 2HB  SER A 410      -0.901  52.824   0.985  1.00 39.000          H  
ATOM   6261  HG  SER A 410       0.768  52.217   3.186  1.00 39.000          H  
ATOM   6262  N   MET A 411       0.417  55.614   3.078  1.00 23.260          N  
ATOM   6263  CA  MET A 411       1.278  56.741   2.776  1.00 23.310          C  
ATOM   6264  C   MET A 411       2.645  56.303   2.254  1.00 23.250          C  
ATOM   6265  O   MET A 411       3.569  57.107   2.157  1.00 23.230          O  
ATOM   6266  CB  MET A 411       1.391  57.627   4.013  1.00 32.610          C  
ATOM   6267  CG  MET A 411       0.095  58.359   4.423  1.00 32.610          C  
ATOM   6268  SD  MET A 411      -0.460  59.628   3.226  1.00 32.610          S  
ATOM   6269  CE  MET A 411      -1.782  58.835   2.313  1.00 32.610          C  
ATOM   6270  H   MET A 411       0.518  55.133   3.962  1.00 27.910          H  
ATOM   6271  HA  MET A 411       0.814  57.322   1.984  1.00 27.970          H  
ATOM   6272 1HB  MET A 411       1.644  57.003   4.857  1.00 39.140          H  
ATOM   6273 2HB  MET A 411       2.189  58.356   3.891  1.00 39.140          H  
ATOM   6274 1HG  MET A 411      -0.706  57.622   4.528  1.00 39.140          H  
ATOM   6275 2HG  MET A 411       0.241  58.838   5.390  1.00 39.140          H  
ATOM   6276 1HE  MET A 411      -2.186  59.527   1.576  1.00 39.140          H  
ATOM   6277 2HE  MET A 411      -1.416  57.963   1.807  1.00 39.140          H  
ATOM   6278 3HE  MET A 411      -2.567  58.541   3.001  1.00 39.140          H  
ATOM   6279  N   SER A 412       2.759  55.040   1.837  1.00 23.320          N  
ATOM   6280  CA  SER A 412       4.020  54.490   1.331  1.00 23.410          C  
ATOM   6281  C   SER A 412       4.524  55.202   0.062  1.00 23.650          C  
ATOM   6282  O   SER A 412       5.714  55.127  -0.294  1.00 23.880          O  
ATOM   6283  CB  SER A 412       3.824  53.017   1.027  1.00 32.740          C  
ATOM   6284  OG  SER A 412       2.990  52.841  -0.085  1.00 32.740          O  
ATOM   6285  H   SER A 412       1.957  54.410   1.911  1.00 27.980          H  
ATOM   6286  HA  SER A 412       4.764  54.598   2.112  1.00 28.090          H  
ATOM   6287 1HB  SER A 412       4.780  52.546   0.846  1.00 39.290          H  
ATOM   6288 2HB  SER A 412       3.379  52.533   1.898  1.00 39.290          H  
ATOM   6289  HG  SER A 412       2.710  51.920  -0.065  1.00 39.290          H  
ATOM   6290  N   SER A 413       3.612  55.889  -0.625  1.00 23.690          N  
ATOM   6291  CA  SER A 413       3.883  56.651  -1.833  1.00 24.040          C  
ATOM   6292  C   SER A 413       3.725  58.157  -1.607  1.00 24.190          C  
ATOM   6293  O   SER A 413       3.741  58.933  -2.568  1.00 24.220          O  
ATOM   6294  CB  SER A 413       2.937  56.208  -2.928  1.00 33.520          C  
ATOM   6295  OG  SER A 413       1.598  56.445  -2.560  1.00 33.520          O  
ATOM   6296  H   SER A 413       2.658  55.866  -0.294  1.00 28.430          H  
ATOM   6297  HA  SER A 413       4.909  56.458  -2.144  1.00 28.850          H  
ATOM   6298 1HB  SER A 413       3.165  56.746  -3.849  1.00 40.220          H  
ATOM   6299 2HB  SER A 413       3.081  55.147  -3.123  1.00 40.220          H  
ATOM   6300  HG  SER A 413       1.060  56.120  -3.286  1.00 40.220          H  
ATOM   6301  N   ALA A 414       3.542  58.560  -0.345  1.00 24.370          N  
ATOM   6302  CA  ALA A 414       3.334  59.950   0.038  1.00 24.650          C  
ATOM   6303  C   ALA A 414       4.549  60.807  -0.256  1.00 24.760          C  
ATOM   6304  O   ALA A 414       5.688  60.348  -0.144  1.00 24.800          O  
ATOM   6305  CB  ALA A 414       2.989  60.045   1.507  1.00 34.400          C  
ATOM   6306  H   ALA A 414       3.579  57.870   0.405  1.00 29.240          H  
ATOM   6307  HA  ALA A 414       2.501  60.337  -0.546  1.00 29.580          H  
ATOM   6308 1HB  ALA A 414       2.803  61.084   1.775  1.00 41.280          H  
ATOM   6309 2HB  ALA A 414       2.105  59.460   1.691  1.00 41.280          H  
ATOM   6310 3HB  ALA A 414       3.815  59.659   2.100  1.00 41.280          H  
ATOM   6311  N   ASP A 415       4.283  62.067  -0.586  1.00 24.890          N  
ATOM   6312  CA  ASP A 415       5.294  63.074  -0.867  1.00 25.120          C  
ATOM   6313  C   ASP A 415       4.698  64.439  -0.538  1.00 25.120          C  
ATOM   6314  O   ASP A 415       3.549  64.519  -0.092  1.00 25.260          O  
ATOM   6315  CB  ASP A 415       5.740  62.981  -2.334  1.00 35.080          C  
ATOM   6316  CG  ASP A 415       7.166  63.503  -2.604  1.00 35.080          C  
ATOM   6317  OD1 ASP A 415       7.601  64.400  -1.904  1.00 35.080          O  
ATOM   6318  OD2 ASP A 415       7.810  62.977  -3.497  1.00 35.080          O  
ATOM   6319  H   ASP A 415       3.316  62.350  -0.643  1.00 29.870          H  
ATOM   6320  HA  ASP A 415       6.157  62.905  -0.223  1.00 30.140          H  
ATOM   6321 1HB  ASP A 415       5.679  61.940  -2.657  1.00 42.090          H  
ATOM   6322 2HB  ASP A 415       5.046  63.555  -2.952  1.00 42.090          H  
ATOM   6323  N   SER A 416       5.465  65.500  -0.736  1.00 25.050          N  
ATOM   6324  CA  SER A 416       4.986  66.845  -0.444  1.00 25.160          C  
ATOM   6325  C   SER A 416       3.928  67.278  -1.445  1.00 25.280          C  
ATOM   6326  O   SER A 416       3.789  66.694  -2.527  1.00 24.990          O  
ATOM   6327  CB  SER A 416       6.133  67.840  -0.450  1.00 35.180          C  
ATOM   6328  OG  SER A 416       6.652  68.018  -1.739  1.00 35.180          O  
ATOM   6329  H   SER A 416       6.408  65.359  -1.102  1.00 30.060          H  
ATOM   6330  HA  SER A 416       4.534  66.842   0.548  1.00 30.190          H  
ATOM   6331 1HB  SER A 416       5.785  68.796  -0.063  1.00 42.220          H  
ATOM   6332 2HB  SER A 416       6.921  67.486   0.212  1.00 42.220          H  
ATOM   6333  HG  SER A 416       7.364  68.655  -1.652  1.00 42.220          H  
ATOM   6334  N   THR A 417       3.187  68.325  -1.083  1.00 25.800          N  
ATOM   6335  CA  THR A 417       2.152  68.875  -1.938  1.00 26.080          C  
ATOM   6336  C   THR A 417       2.378  70.358  -2.183  1.00 26.880          C  
ATOM   6337  O   THR A 417       3.178  71.000  -1.495  1.00 27.220          O  
ATOM   6338  CB  THR A 417       0.757  68.662  -1.321  1.00 36.400          C  
ATOM   6339  OG1 THR A 417       0.664  69.381  -0.080  1.00 36.400          O  
ATOM   6340  CG2 THR A 417       0.535  67.178  -1.063  1.00 36.400          C  
ATOM   6341  H   THR A 417       3.336  68.754  -0.182  1.00 30.960          H  
ATOM   6342  HA  THR A 417       2.171  68.354  -2.885  1.00 31.300          H  
ATOM   6343  HB  THR A 417      -0.005  69.033  -2.007  1.00 43.680          H  
ATOM   6344  HG1 THR A 417      -0.254  69.407   0.210  1.00 43.680          H  
ATOM   6345 1HG2 THR A 417      -0.451  67.027  -0.630  1.00 43.680          H  
ATOM   6346 2HG2 THR A 417       0.608  66.634  -2.004  1.00 43.680          H  
ATOM   6347 3HG2 THR A 417       1.287  66.801  -0.372  1.00 43.680          H  
ATOM   6348  N   GLN A 418       1.686  70.892  -3.188  1.00 27.260          N  
ATOM   6349  CA  GLN A 418       1.746  72.305  -3.538  1.00 28.120          C  
ATOM   6350  C   GLN A 418       0.346  72.799  -3.867  1.00 28.420          C  
ATOM   6351  O   GLN A 418      -0.495  72.015  -4.314  1.00 28.170          O  
ATOM   6352  CB  GLN A 418       2.701  72.551  -4.718  1.00 39.020          C  
ATOM   6353  CG  GLN A 418       4.171  72.215  -4.425  1.00 39.020          C  
ATOM   6354  CD  GLN A 418       5.116  72.528  -5.585  1.00 39.020          C  
ATOM   6355  OE1 GLN A 418       4.693  72.647  -6.739  1.00 39.020          O  
ATOM   6356  NE2 GLN A 418       6.401  72.648  -5.279  1.00 39.020          N  
ATOM   6357  H   GLN A 418       1.041  70.304  -3.697  1.00 32.710          H  
ATOM   6358  HA  GLN A 418       2.106  72.869  -2.678  1.00 33.740          H  
ATOM   6359 1HB  GLN A 418       2.382  71.953  -5.571  1.00 46.830          H  
ATOM   6360 2HB  GLN A 418       2.647  73.597  -5.016  1.00 46.830          H  
ATOM   6361 1HG  GLN A 418       4.491  72.786  -3.556  1.00 46.830          H  
ATOM   6362 2HG  GLN A 418       4.251  71.154  -4.207  1.00 46.830          H  
ATOM   6363 1HE2 GLN A 418       7.076  72.836  -5.992  1.00 46.830          H  
ATOM   6364 2HE2 GLN A 418       6.702  72.535  -4.331  1.00 46.830          H  
ATOM   6365  N   ALA A 419       0.106  74.088  -3.660  1.00 29.030          N  
ATOM   6366  CA  ALA A 419      -1.169  74.707  -3.989  1.00 29.470          C  
ATOM   6367  C   ALA A 419      -1.009  76.217  -4.009  1.00 30.130          C  
ATOM   6368  O   ALA A 419      -2.000  76.947  -4.028  1.00 30.470          O  
ATOM   6369  OXT ALA A 419       0.088  76.687  -3.709  1.00 44.200          O  
ATOM   6370  CB  ALA A 419      -2.239  74.301  -2.988  1.00 39.520          C  
ATOM   6371  H   ALA A 419       0.837  74.671  -3.274  1.00 34.840          H  
ATOM   6372  HA  ALA A 419      -1.464  74.381  -4.987  1.00 35.360          H  
ATOM   6373 1HB  ALA A 419      -3.184  74.768  -3.261  1.00 47.420          H  
ATOM   6374 2HB  ALA A 419      -2.358  73.217  -2.993  1.00 47.420          H  
ATOM   6375 3HB  ALA A 419      -1.947  74.628  -1.993  1.00 47.420          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 -1841.44 194.753 1404.65 -126.083 36.4325 90.4333 638.25 -747.191 -2.62976 -19.7588 -531.814 -118.642 -131.227 -29.8968 -102.611 -35.5821 0 -3.39393 22.8637 207.138 320.773 -112.269 108.849 -159.117 -29.6986 202.145 -765.061
MET:NtermProteinFull_1 -1.55435 0.06132 0.72871 -0.38525 0.10405 0.1271 0.00022 -0.33177 -0 -0 -0.53448 0.93713 0 0 0 0 0 -0.03671 0.01986 1.22989 0 0 0 0.60916 0 0.04107 1.01594
SER_2 -0.89459 0.05282 0.94607 -0.02817 0 0.06616 0.10107 -0.39677 -0 -0 -0.29069 -0.29451 0 0 0 0 0 0.00273 0.00076 0.06091 0 -0.51943 0.60166 -0.77834 -0.16472 0.08198 -1.45306
ASP_3 -2.74694 0.51958 4.66834 -0.10458 0.00285 0.30276 2.44086 -1.81909 -0.0002 -0.00459 -4.72086 -1.27762 0 0 -0.94492 0 0 -0.00132 0.00433 0 2.73915 -0.20635 0 -2.3716 -0.09688 0.16027 -3.4568
ASN_4 -1.77799 0.13402 2.08388 -0.1896 0.03588 0.3034 1.03413 -0.94731 -0 -0 -1.90297 -0.45605 0 0 -0.94492 0 0 -0.02395 0.00126 0 1.96203 -0.47108 0 -0.93687 -0.34174 0.17576 -2.26212
GLY_5 -2.77237 0.58321 2.98949 -5e-05 0 0 1.43324 -1.40758 -0 -0 -0.48496 -0.38084 0 0 -0.55946 0 0 -0.08314 0 0 0 0.13887 0 0.83697 5.30814 0.64586 6.24736
PRO_6 -3.71467 0.6456 1.82422 -0.12507 0.00265 0.0885 0.13097 -0.94168 -0.0002 -0.00459 0.08308 0.24512 0 0 0 0 0 -0.10087 0.00837 0.149 0 -0.92052 0 -2.4119 5.33023 0.71076 0.999
GLN_7 -4.71724 0.19811 4.26329 -0.62138 0.11873 0.65255 2.13308 -1.98416 -0.00039 -0.00992 -2.06863 -0.67781 0 0 -0.55946 -0.91314 0 0.02592 0.02799 0 2.10628 -0.02019 0 -0.18838 -0.40523 0.27661 -2.36337
ASN_8 -5.25532 0.36262 5.17099 -0.30918 0.08037 0.57333 2.65406 -2.52308 -0.0104 -0.04989 -1.71029 -0.80496 0 0 -0.55262 -0.88428 0 -0.07742 0.00042 0 2.08959 -0.57827 0 -0.93687 -0.02861 0.30133 -2.48848
GLN_9 -3.81014 0.50461 3.48086 -0.72506 0.26316 1.05941 1.44468 -1.68891 -0 -0 0.19302 -2.174 0 0 0 0 0 -0.06675 0.01715 0 2.99074 -0.08352 0 -0.18838 -0.2043 0.27571 1.28829
ARG_10 -3.71362 0.42114 3.79816 -0.65542 0.09752 0.45041 1.56377 -1.73974 -0 -0 -0.86629 0.49283 0 0 -0.55262 -0.88428 0 -0.06032 0.03926 1.53983 0 -0.05323 0 -1.2888 -0.40749 0.25287 -1.56602
ASN_11 -3.9001 0.33503 3.29079 -0.19018 0.03229 0.30717 1.22777 -1.76072 -0.02067 -0.15559 -1.00018 -0.34964 0 0 0 0 0 -0.05631 0.00156 0 1.70829 -0.01672 0 -0.93687 -0.4475 0.38342 -1.54816
ALA_12 -4.26841 1.30593 1.83601 -0.01995 0 0 1.27476 -1.67837 -0 -0 0.59182 -0.39775 0 0 0 0 0 0.28651 0 0 0 -0.52014 0 1.8394 -0.15594 1.06927 1.16314
PRO_13 -3.50543 0.61527 1.62565 -0.07095 0 0.04404 0.62012 -0.80746 -0 -0 -0.72876 0.60155 0 0 -0.45804 0 0 -0.02377 0.01278 0.44095 0 -0.46087 0 -2.4119 -0.12475 0.98494 -3.6466
ARG_14 -5.82548 0.58681 4.51493 -0.93752 0.20416 0.69887 2.13026 -2.19826 -0.01665 -0.16844 -2.00783 -0.1542 0 0 -0.45804 -1.07885 0 0.01603 0.06659 1.60315 0 -0.11563 0 -1.2888 -0.00538 0.4719 -3.96239
ILE_15 -5.44855 0.79532 1.25173 -0.5744 0.37734 0.0952 0.3964 -1.41759 -0 -0 0.10723 0.21725 0 0 0 0 0 0.132 0.19559 1.18993 0 -0.34729 0 0.73287 0.16224 0.68078 -1.45392
THR_16 -2.63014 0.21265 1.33787 -0.21886 0.14345 0.08655 0.90921 -0.87341 -0 -0 -0.36387 -1.24914 0 0 -0.64883 0 0 0.01792 0.09766 1.68616 0 -0.46771 2.29334 -1.0874 -0.29268 0.61114 -0.4361
PHE_17 -4.80345 0.74709 2.19411 -1.00878 0.23275 0.59948 1.63515 -1.31522 -0 -0 -1.49836 -0.87661 0 0 0 0 0 -0.03758 0.00251 0 2.48312 -0.0384 0 1.0402 0.18698 0.37648 -0.08053
GLY_18 -2.01055 0.0235 1.90333 -8e-05 0 0 0.91057 -0.95936 -0 -0 -0.32634 -0.39655 0 0 -0.64883 0 0 0.0103 0 0 0 0.14075 0 0.83697 1.29126 0.32226 1.09722
GLY_19 -3.28974 0.94188 3.478 -0.00017 0 0 2.03077 -1.76819 -0.00925 -0.06495 -2.47458 -0.27045 0 0 0 0 0 -0.24326 0 0 0 -1.34979 0 0.83697 1.6887 0.83033 0.33627
PRO_20 -3.98743 0.64067 3.60632 -0.18193 0.05322 0.12929 2.19294 -1.578 -0 -0 -1.73445 0.01781 0 0 0 0 0 0.0413 0.01099 0.17612 0 -0.82346 0 -2.4119 1.13286 0.8368 -1.87884
SER_21 -3.35829 0.46318 4.35278 -0.03007 0.00071 0.04964 2.15409 -1.99877 -0.00897 -0.0587 -0.89499 -0.90071 0 0 0 0 0 -0.0925 0.00865 0.12745 0 -0.42019 0.61637 -0.77834 0.30805 0.31445 -0.14615
ASP_22 -4.97595 0.58319 6.5298 -0.19613 0.05302 0.63226 1.46322 -2.64999 -0.02883 -0.25553 -0.73172 -3.40589 0 0 0 0 0 -0.0363 0.29914 0 3.64566 -0.07852 0 -2.3716 -0.15281 0.31364 -1.36333
SER_23 -2.43411 0.34541 3.29738 -0.03956 0.00218 0.05346 1.48178 -1.5285 -0 -0 -2.00203 -0.28315 0 0 0 0 0 -0.05369 0 0.28579 0 -0.3015 1.75021 -0.77834 -0.53415 0.45824 -0.28058
THR_24 -2.53716 0.16498 3.11551 -0.11307 0.06184 0.08028 1.43945 -1.50347 -0 -0 -0.48861 -0.56474 0 0 0 0 0 -0.00413 0.01089 0.09731 0 -0.48123 2.29411 -1.0874 -0.57852 0.37852 0.28457
GLY_25 -1.72876 0.0747 1.40433 -0.00037 0 0 0.53832 -0.84241 -0 -3e-05 -0.26376 -0.17684 0 0 0 0 0 -0.08533 0 0 0 -1.09968 0 0.83697 0.03449 0.12381 -1.18454
SER_26 -3.27737 0.39429 3.01148 -0.03013 0.00175 0.04844 0.70153 -1.53168 -0.05765 -0.39763 -0.70842 -1.05011 0 0 0 0 0 -0.05382 0.10841 0.34248 0 -0.27312 0.72147 -0.77834 -0.09549 0.17283 -2.75106
ASN_27 -2.95474 0.18195 3.45519 -0.3024 0.10922 0.51578 1.66011 -1.66262 -0 -3e-05 -0.09267 -0.7916 0 0 -0.83494 -0.72845 0 -0.05246 0.09247 0 1.7856 -0.56043 0 -0.93687 -0.44024 0.21201 -1.34512
GLN_28 -4.08435 0.07939 4.21105 -0.71354 0.12299 0.80491 1.29152 -1.97844 -0.00979 -0.04464 -1.52179 -0.66885 0 0 0 0 0 -0.03613 0.03924 0 2.21228 -0.11604 0 -0.18838 -0.31908 0.16475 -0.75488
ASN_29 -2.27356 0.16354 2.72889 -0.21176 0.00833 0.31672 1.41988 -1.30911 -0 -0 -0.3525 -0.5308 0 0 -0.83494 -0.72845 0 -0.07286 0 0 3.61211 -0.53689 0 -0.93687 -0.26041 0.22849 0.42979
GLY_30 -1.02237 0.0448 1.48129 -7e-05 0 0 0.21929 -0.68511 -0.0309 -0.14948 -0.21398 -0.35713 0 0 0 0 0 -0.16043 0 0 0 -1.53531 0 0.83697 -0.12408 0.17541 -1.5211
GLU_31 -3.38175 0.07687 3.58443 -0.37224 0.06652 0.65965 0.84232 -1.51495 -0.04069 -0.19412 -0.70555 -0.56619 0 0 0 0 0 -0.0086 0.02739 0 3.07295 -0.04811 0 -2.7348 -0.1772 0.11888 -1.29521
ARG_32 -2.03301 0.14567 1.93826 -0.4353 0.04716 0.21655 0.50758 -0.91222 -0 -0 0.32491 0.37799 0 0 0 0 0 -0.01599 0.03891 2.23599 0 -0.12756 0 -1.2888 -0.22255 0.11922 0.9168
SER_33 -0.64193 0.02195 0.83113 -0.03078 0.00027 0.0516 0.09207 -0.38841 -0.01482 -0.15629 0.26554 -1.0903 0 0 0 0 0 -0.02059 0.00116 0.23728 0 -0.2995 0.60369 -0.77834 -0.49239 0.13141 -1.67722
GLY_34 -1.2755 0.14975 1.4015 -0.00169 0 0 0.45107 -0.67737 -0.01482 -0.15629 0.05438 -0.35242 0 0 0 0 0 -0.09596 0 0 0 -1.48437 0 0.83697 -0.00932 0.11478 -1.05928
ALA_35 -1.68597 0.10984 0.79802 -0.02131 0 0 0.6299 -0.6135 -0 -0 0.67944 -0.43936 0 0 0 0 0 0.01375 0 0 0 -0.56242 0 1.8394 0.33903 0.08518 1.17199
ARG_36 -1.92104 0.08597 1.31461 -0.46368 0.06491 0.26764 0.1905 -0.62743 -0 -0 -0.10165 0.09804 0 0 0 0 0 -0.06781 0.02867 1.94968 0 -0.06527 0 -1.2888 -0.27132 0.12475 -0.68224
SER_37 -2.38031 0.11969 2.66645 -0.02692 0 0.0222 1.10626 -1.30436 -0 -0 -0.6601 -0.21755 0 0 -0.52502 0 0 -0.04375 0.00092 0.45116 0 -0.07312 0.60591 -0.77834 -0.55482 0.10326 -1.48843
LYS_38 -2.5756 0.38402 3.93248 -0.52151 0.19677 0.29627 1.55299 -1.55466 -0 -0 -3.16981 0.34246 0 0 0 0 0 -0.03112 0.02459 2.58517 0 -0.02537 0 -1.5107 -0.5366 0.17991 -0.43073
GLN_39 -4.83369 0.23072 4.38857 -0.64998 0.11521 0.6986 1.45496 -2.08938 -0 -0 -1.53175 -0.71569 0 0 -0.96521 0 0 0.01361 0.09363 0 2.05998 -0.03216 0 -0.18838 -0.30174 0.26201 -1.9907
ARG_40 -3.19864 0.31529 3.22285 -0.90676 0.22062 0.65118 1.30162 -1.42434 -0 -0 -0.96941 -0.04178 0 0 -0.44019 0 0 -0.00933 0.00065 1.76848 0 -0.22858 0 -1.2888 -0.16668 0.22055 -0.97326
ARG_41 -2.61995 0.38151 2.45703 -0.42105 0.05439 0.19598 0.92641 -1.06763 -0 -0 -0.88347 0.55557 0 0 0 -0.91314 0 0.09875 0.3527 2.02916 0 0.02138 0 -1.2888 -0.2925 0.73156 0.31789
PRO_42 -4.58144 0.56904 2.9172 -0.12247 0.00174 0.09111 0.65636 -1.04822 -0 -0 -0.64229 0.23428 0 0 0 0 0 -0.04663 0.04039 0.10554 0 -1.07516 0 -2.4119 -0.49602 0.80275 -5.00574
GLN_43 -3.5098 0.12611 3.31613 -0.9083 0.351 1.37074 1.39805 -1.62015 -0.00899 -0.12456 -1.58472 -1.89153 0 0 -0.84376 0 0 0.08102 0.13981 0 4.24176 -0.0679 0 -0.18838 -0.4463 0.34314 0.17336
GLY_44 -1.77443 0.06583 1.20802 -0.0003 0 0 0.1244 -0.65809 -0 -0 -0.33654 -0.26325 0 0 0 0 0 -0.09218 0 0 0 0.61112 0 0.83697 -0.06188 0.27333 -0.06699
LEU_45 -5.69502 1.17343 3.24957 -0.468 0.32603 0.07915 1.63148 -1.97757 -0.0222 -0.12955 0.09421 0.28276 0 0 0 0 0 -0.00625 0.04113 0.40513 0 -0.10905 0 0.18072 0.24677 1.07085 0.3736
PRO_46 -2.09917 0.71251 2.14009 -0.07607 0 0.04614 0.64612 -0.90516 -0 -0 -1.05798 0.56833 0 0 0 0 0 -0.21545 0.02674 0.36647 0 -0.75111 0 -2.4119 0.2784 1.20569 -1.52634
ASN_47 -4.38131 0.548 3.10459 -0.19397 0.04463 0.32955 1.06566 -1.76326 -0 -0 0.03037 -0.53095 0 0 0 0 0 0.25108 0.00966 0 2.57564 -0.70601 0 -0.93687 0.24035 0.46756 0.15471
ASN_48 -4.34845 0.25672 4.71356 -0.1505 0.01474 0.21841 1.93016 -2.25037 -0.0222 -0.12955 -1.06654 -0.63245 0 0 -0.27421 0 0 -0.14761 2e-05 0 1.49571 0.01964 0 -0.93687 0.86491 0.58846 0.14359
THR_49 -6.50937 0.94276 5.40355 -0.17368 0.08353 0.06457 3.54979 -2.7958 -0.00915 -0.0546 -2.31381 0.30598 0 0 -0.67623 0 0 0.05847 0.05352 0.17971 0 -0.15715 2.3554 -1.0874 0.77742 0.60988 0.60739
ALA_50 -4.81164 0.45165 3.01194 -0.02315 0 0 2.08325 -2.08933 -0 -0 -1.93501 -0.36375 0 0 0 0 0 -0.06334 0 0 0 -0.38851 0 1.8394 -0.23348 0.36592 -2.15606
SER_51 -5.61315 0.62597 4.19651 -0.03126 0 0.07105 1.78211 -2.28671 -0 -0 -0.53369 -0.58983 0 0 0 0 0 0.00933 3e-05 0.60976 0 0.34972 0.68493 -0.77834 -0.10046 0.25876 -1.34527
TRP_52 -9.03695 0.71624 5.9186 -0.99452 0.23092 0.45996 3.00911 -3.41016 -0 -0 -1.34234 -0.3066 0 0 -0.72058 0 0 0.15049 0.28167 0 1.75695 0.03025 0 1.6906 0.17531 0.39621 -0.99485
PHE_53 -7.11167 0.38125 6.38783 -0.89744 0.04022 0.30285 3.12542 -3.24266 -0 -0 -3.92992 -0.02579 0 0 0 0 0 0.05057 0.0119 0 1.93712 -0.32515 0 1.0402 -0.0364 0.39784 -1.89382
THR_54 -6.71531 0.54039 6.35361 -0.20449 0.13848 0.07303 3.18778 -3.21102 -0.00915 -0.0546 -3.49556 -0.0543 0 0 0 0 0 0.02129 0.0072 0.0587 0 0.00529 2.28935 -1.0874 0.04855 0.36054 -1.74763
ALA_55 -5.89416 0.4645 4.70295 -0.02085 0 0 2.89834 -2.9283 -0 -0 -2.14066 -0.33944 0 0 0 0 0 -0.02124 0 0 0 -0.17207 0 1.8394 -0.05256 0.36283 -1.30125
LEU_56 -8.5933 0.37943 6.12613 -0.46684 0.19422 0.10834 3.61142 -3.53972 -0 -0 -2.88916 0.19923 0 0 0 0 0 -0.00705 0.13688 0.31937 0 -0.28666 0 0.18072 -0.30105 0.30321 -4.52482
THR_57 -4.1123 0.23763 5.28624 -0.19433 0.09802 0.0667 2.3692 -2.43098 -0.00026 -0.00714 -2.61548 -0.01853 0 0 0 0 0 -0.0119 0.00971 0.05381 0 -0.02051 2.30777 -1.0874 -0.04367 0.30505 0.19162
GLN_58 -6.69501 0.60284 5.82662 -0.26522 0.05062 0.21679 2.41997 -2.85742 -0 -0 -2.00679 -0.45154 0 0 -0.61758 0 0 -0.03344 0.20152 0 2.73036 -0.24474 0 -0.18838 -0.07099 0.31027 -1.07211
HIS_59 -10.142 1.11473 7.87806 -0.40543 0.02517 0.48444 3.22654 -3.99131 -0.01524 -0.05632 -2.24617 -0.21244 0 0 0 0 0 -0.01349 0.10853 0 1.74169 -0.15436 0 -0.45461 -0.46208 0.39233 -3.18194
GLY_60 -1.85265 0.0971 2.44618 -4e-05 0 0 1.02389 -1.19228 -0 -0 -1.16818 -0.37827 0 0 0 0 0 -0.15729 0 0 0 -1.11917 0 0.83697 -0.65488 0.43569 -1.68296
LYS_61 -6.0108 0.3289 5.60572 -0.49129 0.18848 0.22354 2.06262 -2.35578 -0.00322 -0.03256 -2.26761 0.32935 0 0 -0.58559 0 0 -0.00442 0.08992 3.07996 0 -0.054 0 -1.5107 -0.41842 0.49425 -1.33167
GLU_62 -2.24889 0.07192 2.41349 -0.48833 0.22563 1.56765 0.6241 -1.13692 -0.00322 -0.03256 -0.70258 -2.51001 0 0 0 0 0 0.00686 0.01217 0 4.27766 -0.01416 0 -2.7348 -0.32236 0.38495 -0.60941
ASP_63 -2.6958 0.17802 2.56182 -0.11249 0.00368 0.32865 0.46316 -1.22142 -0.02354 -0.12901 -0.55916 -0.41793 0 0 0 0 0 -0.07149 0.06248 0 2.00524 0.00437 0 -2.3716 -0.58435 0.26557 -2.31379
LEU_64 -5.92111 0.52786 1.6976 -0.49588 0.19709 0.11604 1.4111 -1.42323 -0 -0 0.15702 0.09095 0 0 -0.27421 0 0 0.04328 0.03651 1.08054 0 -0.37127 0 0.18072 -0.31201 0.28229 -2.97671
LYS_65 -3.29153 0.3614 3.42925 -0.56389 0.23759 0.4161 0.79554 -1.47492 -0.02328 -0.12188 -1.87387 -0.07105 0 0 0 0 0 -0.04928 0.09181 1.88278 0 -0.05834 0 -1.5107 -0.22401 0.39579 -1.65248
PHE_66 -4.14344 0.68543 2.02076 -1.06425 0.49236 0.75698 1.02164 -1.31775 -0 -0 0.25811 -0.97678 0 0 0 0 0 0.0513 0.15464 0 2.95086 -0.13947 0 1.0402 0.30873 1.2811 3.38042
PRO_67 -4.76726 0.8214 2.84636 -0.19986 0.00926 0.1485 0.42365 -1.11924 -0 -0 -1.35351 -0.01422 0 0 -0.45055 0 0 -0.02298 0.01212 0.70219 0 -1.00906 0 -2.4119 0.1743 1.1815 -5.02928
ARG_68 -2.95915 0.27461 3.37668 -0.8956 0.22455 0.64006 0.95685 -1.48643 -0 -0 -0.25855 -0.04886 0 0 -0.45055 0 0 -0.00289 0.00226 1.76324 0 -0.21135 0 -1.2888 -0.44026 0.31039 -0.49379
GLY_69 -0.84816 0.04502 1.09683 -5e-05 0 0 0.25537 -0.49468 -0 -0 0.44442 -0.4098 0 0 0 0 0 -0.17212 0 0 0 -1.43718 0 0.83697 -0.64743 0.18415 -1.14665
GLN_70 -5.63303 0.69661 3.75799 -0.27047 0.03637 0.21727 0.91774 -1.87424 -0.01498 -0.1262 -0.88845 -0.62792 0 0 -0.72058 0 0 -0.05409 0.27458 0 2.84508 -0.19998 0 -0.18838 -0.85729 0.3068 -2.40319
GLY_71 -1.15013 0.03129 1.1949 -0.00029 0 0 0.3809 -0.59191 -0 -0 -0.02835 -0.21627 0 0 0 0 0 -0.06525 0 0 0 -1.51778 0 0.83697 -0.2886 0.37559 -1.03891
VAL_72 -2.39801 0.44823 1.56789 -0.26857 0.16391 0.05173 0.67625 -0.94637 -0.01498 -0.1262 -0.5072 0.2473 0 0 0 0 0 0.00899 0.00323 0.11359 0 -0.37578 0 1.9342 -0.13512 1.0862 1.52925
PRO_73 -3.38467 0.61354 1.10784 -0.12025 0.00848 0.08821 0.45817 -0.78493 -0.01181 -0.04351 -0.84795 0.21855 0 0 0 0 0 -0.10951 0.03456 0.12885 0 -0.79577 0 -2.4119 -0.3918 1.17408 -5.06982
ILE_74 -7.1014 1.04386 4.12095 -0.61199 0.33741 0.12661 2.72324 -2.6726 -0 -0 -1.01512 0.17013 0 0 -0.67623 0 0 0.00121 0.02849 1.00589 0 -0.78702 0 0.73287 -0.47306 0.60732 -2.43941
ASN_75 -7.82756 0.96777 6.91672 -0.26643 0.02525 0.41116 3.11913 -3.47176 -0.02441 -0.13923 -2.79457 -0.47088 0 0 -1.91241 0 0 0.31531 0.00277 0 2.49855 0.10487 0 -0.93687 -0.10234 0.72466 -2.86025
THR_76 -4.70451 0.47161 2.63351 -0.12441 0.05884 0.06282 1.6101 -1.91919 -0.00575 -0.09701 0.3263 -0.73186 0 0 0 0 0 0.0012 0.00955 0.07165 0 0.09492 2.26662 -1.0874 0.15465 0.56238 -0.34598
ASN_77 -3.20366 0.43631 3.26621 -0.19308 0.03139 0.31149 1.03012 -1.54186 -0.03216 -0.22043 -1.10292 -0.52489 0 0 -1.06865 0 0 -0.05825 1e-05 0 2.0746 -0.54409 0 -0.93687 -0.25715 0.3282 -2.20567
SER_78 -4.5109 0.24217 4.08275 -0.032 0.0045 0.04624 1.94878 -1.8747 -0.00375 -0.07398 -2.38286 -0.61046 0 0 -0.7773 0 0 0.17458 0.00575 2.35762 0 -0.1227 1.73511 -0.77834 -0.2425 0.6852 -0.12679
SER_79 -3.57045 0.6522 2.55501 -0.02616 0 0.02227 1.25019 -1.33743 -0.0054 -0.11063 -1.49083 -0.15442 0 0 -0.7773 -0.28964 0 0.00977 0.00114 0.45898 0 -0.07466 0.6053 -0.77834 -0.32028 1.27935 -2.10134
PRO_80 -5.62333 0.92764 2.77146 -0.16998 0.0035 0.1187 1.12175 -1.28125 -0 -0 -0.10149 0.34055 0 0 0 0 0 0.00795 0.01862 0.24106 0 -0.72589 0 -2.4119 0.05644 0.95219 -3.75399
ASP_81 -2.44859 0.18462 3.09385 -0.16098 0.06285 0.53319 0.69674 -1.40708 -0.0161 -0.09187 -1.52859 -3.6405 0 0 -0.29013 0 0 0.15819 0.12359 0 3.88265 0.0472 0 -2.3716 0.94004 0.50814 -1.72438
ASP_82 -3.31955 0.53247 4.84224 -0.10607 0.00409 0.30939 1.54762 -1.99801 -0.01603 -0.09007 -3.07375 -1.14604 0 0 -1.16796 0 0 0.05746 0.00542 0 2.53204 -0.11966 0 -2.3716 0.6249 0.45008 -2.50302
GLN_83 -5.27912 0.42063 4.21845 -0.67427 0.15159 0.6899 1.36322 -1.89374 -0.00233 -0.00978 -2.64903 -0.5589 0 0 -0.87782 0 0 -0.06238 0.00415 0 2.48616 -0.21429 0 -0.18838 -0.03922 0.32855 -2.78661
ILE_84 -7.72175 0.90545 2.17471 -0.49464 0.3933 0.10995 0.6887 -2.00738 -0.01807 -0.18988 0.47476 0.20957 0 0 0 0 0 -0.06393 0.0576 0.37819 0 -0.47659 0 0.73287 -0.41101 0.31807 -4.94009
GLY_85 -4.04893 0.27431 2.62916 -6e-05 0 0 1.72521 -1.71636 -0 -0 -0.75946 -0.39421 0 0 0 0 0 -0.1807 0 0 0 -1.49878 0 0.83697 -0.70467 0.23493 -3.60258
TYR_86 -6.71392 0.50208 3.64895 -0.59013 0.09999 0.26903 1.26434 -2.27073 -0.00233 -0.00978 -0.65808 -0.13544 0 0 0 0 0 0.05639 0.09848 0 2.15202 -0.37106 0.00036 1.2797 -0.52971 0.31702 -1.59282
TYR_87 -7.41964 0.89962 2.60077 -1.32734 0.5774 0.89868 1.04173 -1.72708 -0.01466 -0.13608 -0.63216 0.00873 0 0 0 0 0 0.00193 0.00016 0 2.66742 0.04656 0.01671 1.2797 -0.19052 0.6468 -0.76127
ARG_88 -5.64345 0.27488 5.0742 -0.92302 0.19471 0.49025 2.56065 -2.19988 -0.00403 -0.05189 -2.14201 0.10658 0 0 0 0 0 -0.00698 0.04611 2.30323 0 -0.18858 0 -1.2888 -0.19765 0.54854 -1.04714
ARG_89 -4.00017 0.25671 2.33533 -0.66898 0.07829 0.43754 0.32608 -0.9985 -0.00403 -0.05189 -0.56097 0.54524 0 0 0 0 0 0.01269 0.02099 2.38299 0 -0.0634 0 -1.2888 -0.16458 0.29597 -1.10951
ALA_90 -3.54246 0.22689 2.57381 -0.02211 0 0 2.3136 -1.6425 -0.0035 -0.03513 -2.52518 -0.39565 0 0 0 0 0 -0.00989 0 0 0 -0.51012 0 1.8394 -0.06027 0.28243 -1.51069
THR_91 -3.51334 0.4221 2.05688 -0.10666 0.04897 0.07812 0.8409 -1.23265 -0 -0 -1.51031 -0.69963 0 0 -0.45237 0 0 0.09357 0.04811 0.09631 0 -0.46169 2.29051 -1.0874 -0.1684 0.33384 -2.92313
ARG_92 -7.89257 0.6414 6.24164 -0.83974 0.1437 0.5811 2.59818 -2.82525 -0 -0 -0.95917 -0.1157 0 0 -0.45237 0 0 0.15867 0.0312 1.97123 0 -0.0322 0 -1.2888 -0.0542 0.64335 -1.44954
ARG_93 -5.48905 0.45329 3.54094 -0.61436 0.09903 0.42167 1.21582 -1.68461 -0 -0 -2.02952 0.09051 0 0 -0.58559 0 0 -0.00158 0.04453 2.66879 0 -0.21553 0 -1.2888 -0.00777 0.61222 -2.77002
ILE_94 -6.47203 0.59468 3.984 -0.55586 0.40168 0.15764 2.55455 -2.44378 -0.0003 -0.00121 -2.09222 -0.2772 0 0 0 0 0 -0.01123 0.00117 0.44063 0 -0.03385 0 0.73287 -0.26208 0.40889 -2.87363
ARG_95 -4.16381 0.38287 2.9602 -0.43688 0.0427 0.20856 0.68555 -1.38465 -0 -0 0.19192 0.47242 0 0 0 0 0 -0.05374 0.12416 2.28663 0 -0.04706 0 -1.2888 -0.43291 0.43891 -0.01393
GLY_96 -2.26192 0.13697 2.80569 -5e-05 0 0 1.10853 -1.27645 -0.00384 -0.01179 -0.62134 -0.38995 0 0 0 0 0 -0.11998 0 0 0 0.27823 0 0.83697 -0.31879 0.28018 0.44244
GLY_97 -1.1974 0.12259 1.81661 -6e-05 0 0 0.78491 -0.83473 -0 -0 0.59848 -0.38167 0 0 0 0 0 -0.16407 0 0 0 -1.51406 0 0.83697 -0.45376 0.18385 -0.20234
ASP_98 -3.27167 0.17079 6.0792 -0.24856 0.12863 0.83717 2.66931 -2.40434 -0.00455 -0.02135 -4.00583 -3.51675 0 0 -0.52485 -0.63617 0 -0.06537 0.27358 0 2.42646 -0.36607 0 -2.3716 -0.78033 0.34714 -5.28517
GLY_99 -1.84943 0.08498 2.21032 -5e-05 0 0 0.50046 -0.99625 -0 -0 0.11558 -0.39482 0 0 0 0 0 -0.17861 0 0 0 -1.45841 0 0.83697 -0.91358 0.32156 -1.72127
LYS_100 -4.29082 0.29812 5.6732 -0.49567 0.15053 0.29961 2.00475 -2.2851 -0.001 -0.01077 -2.62403 0.01476 0 0 -0.52485 0 0 0.03164 0.01393 1.79139 0 -0.04102 0 -1.5107 -0.61809 0.13779 -1.98632
MET_101 -6.15543 0.50515 3.04823 -0.52314 0.16234 0.09544 0.12943 -1.55665 -0 -0 -0.19191 0.16744 0 0 0 0 0 -0.01649 0.16471 1.59626 0 -0.04143 0 0.60916 -0.25148 0.19598 -2.06239
LYS_102 -5.67915 0.27609 7.20761 -0.50919 0.14114 0.34573 3.39302 -2.96766 -0 -0 -4.54183 -0.23178 0 0 0 -0.63617 0 -0.0448 0.3694 1.92574 0 0.26087 0 -1.5107 -0.11686 0.48612 -1.83243
ASP_103 -2.1302 0.06887 1.9185 -0.10959 0.00449 0.31123 0.46439 -0.92923 -0 -0 -1.11783 -0.33373 0 0 0 0 0 -0.03765 0.01817 0 1.96224 0.05406 0 -2.3716 -0.21467 0.48065 -1.96191
LEU_104 -5.85104 0.34189 3.00924 -0.46943 0.2351 0.08152 2.02655 -1.87809 -0 -0 -1.58955 0.19991 0 0 0 0 0 0.03651 0.01094 0.50758 0 -0.3047 0 0.18072 -0.39726 0.26721 -3.59289
SER_105 -2.17787 0.47647 2.48264 -0.02663 0 0.02277 0.65308 -1.08419 -0.01889 -0.14964 -0.54054 -0.19601 0 0 0 0 0 -0.03183 0.00028 0.48102 0 -0.10387 0.60059 -0.77834 -0.44475 0.85512 0.0194
PRO_106 -4.48603 0.56228 1.50752 -0.18183 0.0007 0.12656 0.27553 -0.85252 -0 -0 -0.10758 0.09377 0 0 0 0 0 -0.04174 0.00321 0.95105 0 -1.04517 0 -2.4119 -0.74485 0.86091 -5.4901
ARG_107 -6.85535 0.58077 5.97647 -0.59892 0.14971 0.31504 2.17943 -2.64778 -0.04772 -0.24418 -2.43457 0.09737 0 0 0 0 0 0.16682 0.18971 2.10426 0 -0.2155 0 -1.2888 -0.52144 0.44133 -2.65335
TRP_108 -8.36385 0.38371 2.85248 -0.91434 0.17582 0.65605 0.94744 -2.02463 -0 -0 -1.26348 -0.10745 0 0 -0.61758 0 0 0.04449 0.04478 0 2.37332 -0.15397 0 1.6906 -0.02361 0.82392 -3.47629
TYR_109 -9.07429 0.76849 4.47533 -0.91106 0.07965 0.19295 2.70586 -3.04686 -0.02285 -0.17036 -2.35543 -0.45355 0 0 0 0 0 -0.02375 0.33114 0 2.72008 -0.11922 0.00024 1.2797 -0.01718 0.70933 -2.9318
PHE_110 -8.0096 0.88631 0.07683 -0.69314 0.13262 0.41396 0.16915 -1.35025 -0 -0 -0.02016 0.2543 0 0 0 0 0 -0.00589 0.10456 0 1.88866 -0.26398 0 1.0402 -0.25961 0.41945 -5.21659
TYR_111 -7.2907 0.53253 3.77454 -0.8144 0.05632 0.1189 1.59277 -2.56069 -0.00539 -0.03234 0.11319 -0.51434 0 0 0 -0.28964 0 -0.0158 0.01006 0 2.14773 -0.23247 0.15853 1.2797 -0.06126 0.4653 -1.56745
TYR_112 -8.6011 1.26567 1.58584 -0.55238 0.22731 0.25659 1.41784 -1.99178 -0.00539 -0.03234 -0.6192 -0.31793 0 0 0 0 0 -0.0082 0.35896 0 2.82771 -0.28374 0.00072 1.2797 -0.05201 0.4691 -2.77462
LEU_113 -6.33757 0.66552 2.07344 -0.48589 0.17132 0.0873 0.91791 -1.70571 -0.02486 -0.21262 -0.1991 0.38011 0 0 -0.52657 0 0 0.02308 0.02382 0.32034 0 -0.12548 0 0.18072 -0.33783 0.542 -4.57006
GLY_114 -2.24837 0.41901 1.78062 -0.00021 0 0 0.92995 -1.07111 -0.015 -0.13179 -0.41559 -0.16637 0 0 -0.78394 0 0 -0.08141 0 0 0 -1.18404 0 0.83697 -0.09438 0.56983 -1.65584
THR_115 -2.75074 0.33959 1.98774 -0.11508 0.03554 0.07147 0.84544 -1.06773 -0.01687 -0.15025 -0.61412 -1.01161 0 0 -0.78394 -0.1942 0 0.00334 0.00013 0.09918 0 0.57359 4.13534 -1.0874 1.21799 0.68094 2.19835
GLY_116 -2.66374 0.62291 3.1885 -0.00031 0 0 1.44289 -1.627 -0 -0 -1.17703 -0.18078 0 0 0 0 0 -0.08899 0 0 0 -0.84303 0 0.83697 1.39029 0.84921 1.7499
PRO_117 -3.02107 0.50545 2.65616 -0.06711 3e-05 0.04136 1.79551 -1.20929 -0 -0 -1.36214 0.60583 0 0 -0.69646 0 0 -0.18507 0.00066 0.20928 0 -0.47448 0 -2.4119 0.33163 0.82504 -2.45657
GLU_118 -6.02142 0.47402 4.75476 -0.66471 0.51624 1.78476 1.80486 -2.16309 -0.01833 -0.17017 -1.90291 -2.61608 0 0 0 0 0 -0.01761 0.03847 0 5.91627 0.2724 0 -2.7348 0.52598 0.68224 0.46089
ALA_119 -4.48944 0.49404 2.35394 -0.02846 0.0052 0 1.37194 -2.00765 -0.04078 -0.24738 -0.19865 -0.35563 0 0 0 0 0 -0.06084 0 0 0 0.42233 0 1.8394 0.59655 0.46318 0.11773
GLY_120 -1.48141 0.09161 1.09334 -5e-05 0 0 0.32365 -0.67187 -0 -0 -0.26004 -0.39586 0 0 0 0 0 -0.19268 0 0 0 -1.44738 0 0.83697 -0.41278 0.24123 -2.27528
LEU_121 -5.7756 0.76175 2.27611 -0.61495 0.41271 0.11722 0.88281 -1.6466 -0 -0 -0.40659 0.31797 0 0 0 0 0 -0.02878 0.22697 2.54999 0 -0.37096 0 0.18072 -0.58119 0.88252 -0.81591
PRO_122 -3.48777 0.68942 2.14903 -0.19953 0.00498 0.14571 1.37721 -1.22353 -0 -0 -1.40013 -0.01294 0 0 0 0 0 -0.00233 0.00743 0.39021 0 -0.82458 0 -2.4119 -0.22219 0.93206 -4.08884
TYR_123 -6.52834 0.55582 1.16415 -0.79439 0.04226 0.12032 1.28905 -1.51655 -0 -0 -0.7894 -0.35178 0 0 -0.42553 0 0 -0.09283 0.03901 0 1.93619 0.04462 0.04047 1.2797 -0.46279 0.2792 -4.17082
GLY_124 -2.48895 0.08265 2.40599 -6e-05 0 0 1.17996 -1.32599 -0 -0 -0.00744 -0.38601 0 0 0 0 0 -0.18233 0 0 0 -1.47106 0 0.83697 -0.81532 0.29232 -1.87926
ALA_125 -4.166 0.50899 2.6238 -0.02524 0.00018 0 2.44601 -1.85107 -0.00394 -0.07103 -2.31863 -0.22849 0 0 0 0 0 -0.01884 0 0 0 -0.05941 0 1.8394 -0.95767 0.28312 -1.99881
ASN_126 -0.92635 0.04073 1.1353 -0.37421 0.09491 0.73982 0.21732 -0.54617 -0.01684 -0.21921 0.39551 -0.77785 0 0 0 0 0 0.12734 0.00248 0 1.82089 -0.53503 0 -0.93687 -0.42129 0.21452 0.03498
LYS_127 -5.12817 0.59427 4.82643 -0.36056 0.03502 0.18268 2.74444 -2.17447 -0.00187 -0.00724 -2.1225 -0.09424 0 0 -0.69646 0 0 -0.04215 0.03403 2.03154 0 0.29066 0 -1.5107 0.20726 0.50116 -0.69087
ASP_128 -1.08277 0.06221 1.45051 -0.11888 0.01412 0.36868 0.40113 -0.67538 -0.0129 -0.14818 0.4372 -0.43673 0 0 0 0 0 -0.08344 0.00218 0 1.77361 -0.02214 0 -2.3716 -0.00788 0.52066 0.07042
GLY_129 -1.70194 0.29822 1.63576 -5e-05 0 0 0.42085 -0.81775 -0 -0 0.0684 -0.38081 0 0 0 0 0 -0.1021 0 0 0 0.25112 0 0.83697 -0.24191 0.36892 0.63568
ILE_130 -7.21264 1.49969 2.60238 -0.55609 0.49838 0.13457 1.17749 -1.89273 -0.02272 -0.08619 -0.164 -0.109 0 0 0 0 0 0.14574 0.08058 0.45707 0 -0.20919 0 0.73287 -0.12564 0.55562 -2.49379
ILE_131 -5.59395 0.60343 1.31399 -0.49369 0.55314 0.11823 1.05496 -1.4197 -0 -0 -0.27379 -0.04741 0 0 0 0 0 0.0953 0.03352 0.33327 0 -0.76137 0 0.73287 -0.30652 0.67148 -3.38624
TRP_132 -12.593 1.81066 4.89391 -0.91045 0.11917 0.38877 3.62197 -3.85656 -0.02088 -0.07736 -3.81183 0.08134 0 0 0 0 0 0.02859 0.20196 0 2.42971 0.25644 0 1.6906 0.75949 1.01403 -3.97341
VAL_133 -7.57411 1.23743 1.22811 -0.33403 0.3361 0.07397 1.2186 -1.73811 -0 -0 -0.9289 -0.51485 0 0 -0.42553 0 0 -0.02459 9e-05 0.27243 0 -0.36167 0 1.9342 0.80346 1.14668 -3.65072
ALA_134 -4.87364 0.47658 3.83535 -0.02076 0 0 2.59171 -2.42463 -0.00674 -0.03688 -1.7714 -0.40921 0 0 0 0 0 0.0064 0 0 0 -0.49885 0 1.8394 -0.16243 0.63718 -0.81791
THR_135 -3.40729 0.17664 1.69755 -0.11848 0.06375 0.05775 0.50628 -1.21731 -0.01243 -0.10412 -0.28853 -1.17339 0 0 0 0 0 0.31941 0.04336 0.11665 0 0.03747 2.26193 -1.0874 -0.16708 0.30415 -1.99109
GLU_136 -2.33274 0.31996 2.15173 -0.22144 0.03253 0.36642 0.67774 -1.11859 -0 -0 0.36533 -0.54265 0 0 0 0 0 0.00208 0.00277 0 3.06737 0.18456 0 -2.7348 0.55044 0.3511 1.12182
GLY_137 -2.80543 0.14297 2.01951 -0.00029 0 0 0.52441 -1.22544 -0 -0 -0.45547 -0.15622 0 0 0 0 0 -0.12647 0 0 0 -1.11388 0 0.83697 0.78345 0.2318 -1.3441
ALA_138 -4.29497 0.54473 2.4163 -0.02487 4e-05 0 1.63454 -2.02374 -0.00445 -0.04831 -2.08584 -0.24085 0 0 0 0 0 -0.03925 0 0 0 -0.08559 0 1.8394 -0.41119 0.19671 -2.62735
LEU_139 -2.73181 0.13771 1.51755 -0.51572 0.24806 0.14423 0.98218 -1.11538 -0 -0 0.73007 0.09557 0 0 0 0 0 0.00097 0.03194 0.63964 0 -0.01066 0 0.18072 -0.32225 0.39171 0.40453
ASN_140 -6.06236 0.70184 4.88625 -0.18736 0.03239 0.30459 2.93668 -2.6405 -0 -0 -3.59812 -0.49392 0 0 -2.12836 0 0 -0.05945 0.00016 0 2.08627 -0.60968 0 -0.93687 -0.2059 0.45041 -5.52394
THR_141 -5.15975 1.39709 2.96739 -0.16206 0.10254 0.06172 1.16653 -1.90181 -0 -0 -1.15207 0.27785 0 0 -0.39096 0 0 -0.00982 0.17702 0.18797 0 -0.14465 2.23025 -1.0874 -0.19168 1.39433 -0.23754
PRO_142 -3.77123 0.7155 2.92348 -0.11266 0.00379 0.08335 1.61405 -1.35711 -0 -0 -1.73161 0.25928 0 0 0 0 0 -0.09328 0.04585 0.09945 0 -0.96914 0 -2.4119 -0.11338 1.34812 -3.46744
LYS_143 -3.80158 0.40134 5.13157 -0.41 0.05208 0.21827 2.40602 -2.11307 -0 -0 -3.3481 0.46923 0 0 -0.38461 -0.75925 0 -0.12504 0.01578 2.183 0 -0.07381 0 -1.5107 -0.48424 0.59359 -1.53953
ASP_144 -2.75827 0.29451 4.29803 -0.128 0.0256 0.39442 1.27207 -1.74528 -0 -0 -3.25021 -0.39976 0 0 0 -0.75925 0 -0.01745 0.05658 0 2.62895 -0.41735 0 -2.3716 -0.46041 0.56549 -2.77193
HIS_D_145 -8.16986 0.59049 7.46792 -0.51806 0.0274 0.40339 4.41029 -3.58328 -0 -0 -4.01406 -0.31156 0 0 -0.79954 -1.29823 0 -0.03177 0.08573 0 1.53765 -0.04246 0 -0.45461 -0.46494 0.40152 -4.76399
ILE_146 -6.09206 0.62333 2.45808 -0.47029 0.40572 0.08736 1.69741 -1.83662 -0.01423 -0.09206 -0.68961 0.64918 0 0 -0.79954 0 0 -0.10585 0.04833 0.68225 0 0.07845 0 0.73287 -0.44501 0.43051 -2.65176
GLY_147 -3.63458 0.5132 3.26688 -8e-05 0 0 1.39309 -1.73893 -0 -0 -1.70785 -0.38386 0 0 -1.29306 0 0 -0.1636 0 0 0 -1.5247 0 0.83697 -0.46529 0.40931 -4.4925
THR_148 -5.11134 0.42175 4.49615 -0.22917 0.18029 0.09482 2.61556 -2.31624 -0.00633 -0.05283 -2.77165 -1.13958 0 0 -1.31996 -0.34103 0 0.12943 0.0981 2.1678 0 0.21389 2.30477 -1.0874 -0.29851 0.65481 -1.29669
ARG_149 -2.87384 0.06558 2.72308 -0.45676 0.07087 0.26621 1.16902 -1.18143 -0.01704 -0.09208 -0.60783 0.06358 0 0 0 -1.04722 0 -0.02735 0.23814 1.95542 0 -0.14302 0 -1.2888 -0.09527 0.6586 -0.62013
ASN_150 -3.84016 0.73457 3.88258 -0.33261 0.18101 0.63196 2.68742 -1.99455 -0 -0 -1.30132 -0.79837 0 0 -1.66409 0 0 -0.08422 0.00513 0 1.75275 -0.898 0 -0.93687 0.30503 1.00067 -0.66906
PRO_151 -3.96823 0.62742 2.36826 -0.07618 0 0.04633 1.23664 -1.1952 -0 -0 0.04624 0.57473 0 0 0 0 0 -0.24015 0.03783 0.3508 0 -0.78377 0 -2.4119 0.48044 0.92575 -1.98098
ALA_152 -2.40668 0.37478 1.89451 -0.02379 0 0 1.4729 -1.18775 -0 -0 -0.62502 -0.36203 0 0 -0.81693 0 0 -0.08099 0 0 0 -0.38003 0 1.8394 0.00258 0.32251 0.02344
ASN_153 -3.10458 0.25578 2.67331 -0.30297 0.06323 0.57704 0.77444 -1.48632 -0.0073 -0.08319 -0.48001 -0.84421 0 0 0 0 0 -0.02132 0.00398 0 1.88827 -0.88564 0 -0.93687 0.28573 0.2111 -1.41955
ASN_154 -6.9538 1.03119 6.27126 -0.17401 0.01594 0.2654 2.40387 -3.0924 -0.00058 -0.00327 -2.3227 -0.08309 0 0 -0.77557 -0.34103 0 -0.00807 0.11641 0 2.15041 0.0915 0 -0.93687 0.50954 0.41264 -1.42324
ALA_155 -2.48811 0.18843 1.66724 -0.02607 0.00037 0 0.57558 -1.11444 -0 -0 0.15141 -0.20684 0 0 0 0 0 -0.04855 0 0 0 -0.07365 0 1.8394 -0.38212 0.60519 0.68784
ALA_156 -4.10856 0.40457 1.56444 -0.01825 0 0 1.18042 -1.50686 -0 -0 -1.14036 -0.39017 0 0 -0.59509 0 0 0.08872 0 0 0 -0.37958 0 1.8394 -0.32623 0.37294 -3.01463
ILE_157 -7.07664 0.89066 1.31186 -0.57304 0.49473 0.17453 1.11555 -1.90062 -0 -0 -0.34771 0.16502 0 0 0 0 0 -0.03217 0.01714 1.71607 0 0.28585 0 0.73287 -0.02227 0.39386 -2.65432
VAL_158 -6.28701 1.02138 1.73177 -0.28653 0.19666 0.06105 1.36213 -1.86834 -0 -0 -0.53222 0.19748 0 0 -0.52512 0 0 -0.09643 0.0966 0.13881 0 -0.17793 0 1.9342 -0.42295 0.80515 -2.65132
LEU_159 -7.44628 0.6198 3.28255 -0.5037 0.18632 0.11459 3.09542 -2.60419 -0 -0 -0.98504 0.24071 0 0 0 0 0 0.09676 0.15206 0.83423 0 -0.18463 0 0.18072 -0.47795 0.93506 -2.46354
GLN_160 -3.94578 0.24243 2.10328 -0.6334 0.1174 0.65429 0.6751 -1.51248 -0 -0 -1.08926 -0.46078 0 0 -0.52512 0 0 -0.01692 0.01246 0 2.06404 -0.10032 0 -0.18838 -0.2833 0.80192 -2.08483
LEU_161 -7.89154 1.59163 0.93249 -0.48225 0.39349 0.07199 0.84538 -1.67049 -0.0213 -0.13749 -0.27696 0.37866 0 0 0 0 0 0.08791 0.30111 0.41481 0 -0.12905 0 0.18072 -0.10427 1.33746 -4.17771
PRO_162 -3.96935 0.68431 3.07057 -0.11101 0.00027 0.08273 1.21309 -1.23148 -0 -0 -1.35674 0.28421 0 0 0 0 0 0.22635 0.06745 0.07223 0 -1.145 0 -2.4119 -0.13189 1.24808 -3.40808
GLN_163 -3.66117 0.14467 4.31502 -0.39563 0.07419 0.24089 2.3963 -1.90048 -0 -0 -2.74764 -0.03981 0 0 -1.69055 -0.88464 0 0.04021 0.00197 0 3.09957 0.05101 0 -0.18838 0.1509 0.6482 -0.34537
GLY_164 -2.49296 0.29061 1.74632 -7e-05 0 0 0.5784 -1.0245 -0.01103 -0.08701 -0.03588 -0.35488 0 0 0 0 0 -0.1722 0 0 0 -1.51841 0 0.83697 -0.11577 0.62517 -1.73523
THR_165 -5.6652 0.52775 3.2689 -0.15344 0.07534 0.05255 2.27604 -2.06499 -0.03746 -0.36008 -2.56528 -0.23076 0 0 -0.52657 0 0 0.13059 0.02401 0.20201 0 -0.14664 2.37566 -1.0874 -0.31541 0.53512 -3.68524
THR_166 -4.63744 0.35534 2.32664 -0.10761 0.10825 0.06702 1.40483 -1.58653 -0.00356 -0.01094 -1.07744 -0.73831 0 0 0 0 0 -0.01484 0.02509 0.06141 0 -0.54414 2.27051 -1.0874 -0.02505 0.4855 -2.72866
LEU_167 -7.83961 1.19514 0.54892 -0.49029 0.28876 0.13733 0.77183 -1.72538 -0 -0 0.16752 0.01859 0 0 0 0 0 0.13901 0.39661 1.59236 0 -0.0693 0 0.18072 -0.05474 1.15697 -3.58555
PRO_168 -7.11375 1.46015 2.50959 -0.13548 8e-05 0.10019 1.20008 -1.17401 -0 -0 -1.28216 0.2383 0 0 0 0 0 0.0057 0.26332 0.53868 0 -1.02473 0 -2.4119 -0.1804 1.37074 -5.63559
LYS_169 -3.64921 0.17567 3.90241 -0.37441 0.04766 0.1924 1.35858 -1.60315 -0.01466 -0.13608 -2.22623 0.10729 0 0 0 -0.65471 0 -0.08475 0.2453 1.57187 0 -0.00079 0 -1.5107 -0.41772 0.58477 -2.48648
GLY_170 -2.20729 0.11399 1.76539 -6e-05 0 0 0.61608 -1.04086 -0.01574 -0.10595 -0.02247 -0.37607 0 0 0 0 0 -0.16421 0 0 0 -1.50651 0 0.83697 -0.67588 0.22771 -2.55489
PHE_171 -10.5249 1.1912 2.12662 -0.55949 0.12684 0.23873 1.53771 -2.4666 -0 -0 -1.4621 0.0472 0 0 0 0 0 -0.02244 0.20746 0 2.51979 -0.29034 0 1.0402 -0.58921 0.30069 -6.57865
TYR_172 -9.53404 0.8214 4.60896 -0.5611 0.13554 0.27909 3.65653 -3.36298 -0.0003 -0.00094 -3.35541 -0.25545 0 0 -0.59509 0 0 0.05453 0.10826 0 2.23895 -0.24874 0.04647 1.2797 -0.27182 0.54141 -4.41503
ALA_173 -6.47303 0.59188 2.5126 -0.02341 0 0 2.62417 -2.52486 -0.00445 -0.04831 -2.02025 -0.20441 0 0 0 0 0 -0.01751 0 0 0 -0.16013 0 1.8394 -0.57881 0.52859 -3.95853
GLU_174 -5.38347 0.27451 4.68392 -0.24084 0.05554 0.39877 1.71291 -2.39632 -0.00018 -0.00218 -1.45858 -0.60555 0 0 0 0 0 -0.08494 0.03637 0 2.90655 -0.05873 0 -2.7348 -0.62647 0.38584 -3.13766
GLY_175 -2.76343 0.3175 2.31079 -0.00033 0 0 1.12897 -1.46861 -0 -0 -0.85513 -0.26625 0 0 -0.88261 0 0 -0.05829 0 0 0 0.59363 0 0.83697 0.01058 0.23555 -0.86066
SER_176 -2.30047 0.0597 2.28215 -0.02732 0 0.06272 1.14025 -1.22019 -0.00505 -0.05498 -1.01177 -0.45838 0 0 0 0 0 -0.00966 0.03333 0.30136 0 -0.29074 0.60202 -0.77834 -0.05237 0.20467 -1.52307
ARG_177 -3.52243 0.35963 3.5674 -0.91458 0.22441 0.46663 1.47489 -1.66047 -0 -0 -0.63893 0.83758 0 0 -1.24575 0 0 -0.07528 0.03311 2.81353 0 -0.01393 0 -1.2888 -0.56189 0.28325 0.13836
GLY_178 -1.07997 0.08254 1.48893 -7e-05 0 0 0.40176 -0.68373 -0.03911 -0.25308 0.08398 -0.37328 0 0 0 0 0 -0.0909 0 0 0 -1.52794 0 0.83697 -0.58654 0.20577 -1.53466
GLY_179 -1.04929 0.08583 1.66018 -0.0003 0 0 0.77206 -0.77507 -0.02759 -0.15386 -1.06652 -0.21871 0 0 0 0 0 -0.05861 0 0 0 0.38661 0 0.83697 -0.24678 0.18319 0.32811
SER_180 -1.02757 0.0649 1.14114 -0.02442 0 0.05892 0.19823 -0.51241 -0.01656 -0.1542 0.22477 -0.46464 0 0 0 0 0 0.00161 0.00802 0.04262 0 -0.56657 0.6077 -0.77834 -0.07374 0.14093 -1.12962
GLN_181 -3.31354 0.28044 2.7406 -0.23754 0.01368 0.16307 1.26153 -1.26328 -0 -0 -0.21722 -0.5491 0 0 -1.1801 0 0 -0.00164 0.03661 0 3.0402 -0.03062 0 -0.18838 -0.19606 0.13415 0.4928
ALA_182 -0.76171 0.03399 1.02991 -0.02793 0.00596 0 0.18124 -0.48433 -0 -0 -0.04434 -0.42901 0 0 0 0 0 -0.05217 0 0 0 0.07595 0 1.8394 -0.37525 0.19662 1.18834
SER_183 -2.39632 0.19155 2.74087 -0.02763 0 0.02216 0.69351 -1.16395 -0 -0 -0.43361 -0.28553 0 0 0 0 0 -0.0576 0.00214 0.4267 0 -0.01687 0.60648 -0.77834 -0.57249 0.18162 -0.86731
SER_184 -1.5342 0.04736 2.03962 -0.02713 0 0.06207 0.88113 -0.90504 -0 -0 -0.87869 -0.54741 0 0 -0.51045 0 0 -0.02846 0.0274 0.16175 0 -0.45774 0.61431 -0.77834 -0.5692 0.11431 -2.28872
ARG_185 -4.31824 0.13065 3.75041 -0.6064 0.18077 0.28483 0.33844 -1.53648 -0 -0 0.50707 0.50635 0 0 0 0 0 0.00736 0.01597 2.35833 0 -0.06489 0 -1.2888 -0.27788 0.12278 0.11025
SER_186 -2.90893 0.27823 3.49101 -0.03128 0.00031 0.05729 1.0283 -1.60618 -0.00517 -0.10943 -1.86204 -0.42732 0 0 -0.66303 0 0 0.00325 0.04902 0.12146 0 -0.52077 1.7579 -0.77834 -0.18699 0.26606 -2.04664
SER_187 -1.34973 0.42385 1.50943 -0.03399 0.0044 0.06304 0.03541 -0.72399 -0 -0 0.85264 -0.75089 0 0 0 0 0 0.00109 0.00052 0.2185 0 0.08941 0.60004 -0.77834 0.17378 0.47711 0.81226
SER_188 -1.97811 0.43125 2.39236 -0.02861 0 0.0657 0.55211 -1.16631 -0 -0 -0.49873 -0.44734 0 0 -0.66303 0 0 0.05829 0.00309 0.20233 0 -0.39871 0.60312 -0.77834 0.09684 0.37333 -1.18077
ARG_189 -3.97497 0.3295 3.38257 -0.43334 0.04288 0.21258 0.75365 -1.3572 -0 -0 -0.46958 0.41448 0 0 0 0 0 -0.0061 0.01446 2.22903 0 -0.12717 0 -1.2888 -0.42246 0.15768 -0.54277
SER_190 -2.44651 0.16484 3.72718 -0.02807 0 0.0645 1.69024 -1.6092 -0.0185 -0.25037 -2.00537 -0.51975 0 0 0 0 0 -0.01184 0.01312 0.18248 0 -0.43465 0.60182 -0.77834 -0.43639 0.17188 -1.92295
ARG_191 -5.60222 0.47617 5.46194 -1.73755 0.5087 1.94425 1.95125 -2.63024 -0.03921 -0.24989 -0.28448 -2.03749 0 0 -0.24985 0 0 -0.08313 0.10313 3.01858 0 -0.2005 0 -1.2888 -0.41616 0.38999 -0.96553
ASN_192 -3.9763 0.25007 4.3575 -0.2003 0.03411 0.30251 1.44957 -2.1295 -0.03824 -0.3398 -1.1778 -0.39286 0 0 -1.15717 0 0 -0.06528 0.00052 0 2.03456 -0.02433 0 -0.93687 -0.11946 0.39399 -1.73505
SER_193 -3.79258 0.40541 4.30937 -0.03974 0.00136 0.05361 1.58241 -1.79079 -0 -0 -2.00642 -0.33955 0 0 0 0 0 -0.05053 0.00358 0.2171 0 -0.33954 1.75159 -0.77834 -0.3175 0.27714 -0.85342
SER_194 -2.95375 0.26174 4.35428 -0.02852 0 0.05009 2.52332 -1.93856 -0.04127 -0.22882 -1.01877 -1.11095 0 0 -1.15244 0 0 -0.00848 0.00579 1.10448 0 -0.13145 0.6208 -0.77834 -0.31379 0.41303 -0.3716
ARG_195 -1.87566 0.06555 2.65163 -0.64234 0.15652 0.36653 0.9733 -1.11983 -0 -0 -1.71943 0.15291 0 0 0 -0.77841 0 -0.0622 0.04635 2.44126 0 -0.04707 0 -1.2888 -0.27393 0.33753 -0.61608
ASN_196 -2.33657 0.11398 3.30105 -0.17063 0.01507 0.24465 1.15955 -1.50901 -0 -0 -0.7621 -0.35557 0 0 -0.90259 0 0 -0.0079 0.00131 0 1.71866 0.16698 0 -0.93687 -0.20936 0.15826 -0.31108
SER_197 -1.21879 0.04471 1.21476 -0.02713 2e-05 0.02261 0.16983 -0.58222 -0 -0 -0.61357 -0.24306 0 0 0 0 0 -0.05791 0.00188 0.42573 0 0.00497 0.60114 -0.77834 -0.21674 0.06537 -1.18674
THR_198 -2.85816 0.47596 2.62844 -0.11766 0.07771 0.08277 1.30453 -1.25705 -0.00559 -0.11031 -0.16625 -0.64511 0 0 -0.54631 0 0 0.36658 0.00567 0.04421 0 -0.32061 2.54874 -1.0874 -0.5067 0.96723 0.88068
PRO_199 -1.01856 0.32893 0.6413 -0.07459 0 0.04548 0.08965 -0.24396 -0 -0 0.57595 0.57856 0 0 0 0 0 -0.13589 0.01113 0.48334 0 -0.43921 0 -2.4119 -0.4481 1.14425 -0.87364
GLY_200 -1.46819 0.11448 2.04595 -0.00154 0 0 0.99904 -0.89614 -0.00314 -0.06435 -0.9111 -0.35372 0 0 -0.54631 0 0 -0.09457 0 0 0 -1.44362 0 0.83697 0.0404 0.25435 -1.4915
SER_201 -1.38838 0.12625 1.25263 -0.02659 0 0.06069 0.24571 -0.56413 -0 -0 -0.14087 -0.53547 0 0 0 0 0 -0.0153 0.01938 0.16095 0 -0.45197 0.60798 -0.77834 -0.01418 0.10499 -1.33667
SER_202 -2.80477 0.11819 3.60402 -0.02189 0 0.01887 1.68484 -1.53463 -0.00314 -0.06435 -1.61506 0.15332 0 0 0 0 0 -0.01786 0.00482 0.78157 0 -0.21157 0.62572 -0.77834 -0.2917 0.08327 -0.2687
ARG_203 -3.06785 0.29482 2.67508 -0.43979 0.04773 0.21703 0.67358 -1.26323 -0 -0 -0.57814 0.55944 0 0 -0.49533 0 0 -0.09183 0.20406 2.26164 0 0.02466 0 -1.2888 -0.27305 0.08058 -0.45939
GLY_204 -1.16794 0.03856 1.68494 -6e-05 0 0 0.51509 -0.80342 -0.02716 -0.25625 -0.12229 -0.37559 0 0 0 0 0 -0.15905 0 0 0 -1.50239 0 0.83697 -0.75321 0.17792 -1.91388
THR_205 -4.17717 0.40756 3.77687 -0.16685 0.0705 0.05804 2.23379 -1.83457 -0 -0 -2.37679 0.23774 0 0 0 0 0 -0.07346 0.0084 0.06022 0 0.03954 2.27626 -1.0874 -0.6938 0.3 -0.94112
SER_206 -3.92056 0.57715 3.37453 -0.02618 0 0.0215 1.36844 -1.54103 -0.00903 -0.10677 -0.74337 -0.19021 0 0 0 0 0 0.20046 0.01354 0.52753 0 -0.13034 0.64748 -0.77834 -0.54521 0.97636 -0.28406
PRO_207 -4.81509 0.77115 2.40077 -0.12336 0.00416 0.08892 0.56085 -1.13686 -0 -0 -0.32657 0.2327 0 0 0 0 0 -0.10451 0.0287 0.1144 0 -0.89643 0 -2.4119 -0.63031 1.05322 -5.19015
ALA_208 -3.92371 0.83887 2.1697 -0.02855 0.02388 0 0.7877 -1.5077 -0.00026 -0.00073 -1.38701 -0.58889 0 0 0 0 0 0.05017 0 0 0 0.20685 0 1.8394 0.04617 0.43179 -1.04231
ARG_209 -8.73425 0.89918 6.57132 -0.43129 0.03754 0.19479 2.24606 -3.30714 -0 -0 0.29509 0.59297 0 0 0 0 0 -0.02944 0.50925 2.06881 0 -0.07752 0 -1.2888 0.2517 0.59455 0.39281
MET_210 -6.41132 0.84116 1.61636 -0.58188 0.09283 0.16619 0.26907 -1.16282 -0 -0 0.25441 -0.00538 0 0 0 0 0 0.20837 0.29704 0.86407 0 -0.0782 0 0.60916 -0.2591 0.83793 -2.44209
ALA_211 -5.11518 1.32808 1.89745 -0.02295 0 0 1.53944 -1.98861 -0 -0 0.07623 -0.29932 0 0 0 0 0 0.26895 0 0 0 -0.352 0 1.8394 -0.06955 0.99428 0.09622
GLY_212 -2.76452 0.14488 2.35272 -0.00034 0 0 1.00969 -1.42461 -0 -0 0.09961 -0.15436 0 0 0 0 0 0.13259 0 0 0 -1.12624 0 0.83697 0.17878 0.80669 0.09184
ASN_213 -2.85125 0.07759 3.14906 -0.19365 0.04367 0.32049 0.81956 -1.46555 -0.00648 -0.07931 -0.4999 -0.3514 0 0 -0.49533 0 0 -0.05631 0.11888 0 1.94012 -0.32629 0 -0.93687 -0.2944 0.7611 -0.32625
GLY_214 -3.4749 0.2329 2.94076 -0.00037 0 0 1.61764 -1.75498 -0 -0 -0.78332 -0.19708 0 0 0 0 0 -0.12968 0 0 0 -0.27782 0 0.83697 -0.22287 0.6437 -0.56904
GLY_215 -3.24535 0.46008 3.52015 -5e-05 0 0 2.23107 -1.98129 -0 -0 -0.68766 -0.35701 0 0 -1.15717 0 0 -0.00203 0 0 0 0.03419 0 0.83697 0.99809 0.24944 0.89944
ASP_216 -3.64755 0.3129 4.29301 -0.11257 0.00989 0.34331 1.88987 -2.07134 -0.02607 -0.20879 -2.05445 -0.43741 0 0 0 -0.77841 0 -0.00197 0.00127 0 1.70966 0.05346 0 -2.3716 0.6311 0.2333 -2.23241
ALA_217 -5.15811 0.94985 3.2822 -0.01975 0 0 2.06543 -2.59981 -0 -0 -0.45839 -0.3503 0 0 0 0 0 -0.03623 0 0 0 -0.14205 0 1.8394 -0.32407 0.4773 -0.47452
ALA_218 -5.99857 0.81546 4.15507 -0.02513 0.00051 0 3.63053 -3.05338 -0 -0 -3.61929 -0.39726 0 0 0 0 0 -0.01769 0 0 0 -0.15081 0 1.8394 -0.3503 0.56823 -2.60324
LEU_219 -6.60846 0.86455 4.79677 -0.48471 0.20705 0.12772 3.28682 -2.81688 -0 -0 -2.63511 0.16255 0 0 0 0 0 0.05018 0.08177 0.31732 0 -0.15662 0 0.18072 -0.33652 0.40582 -2.55702
ALA_220 -5.75594 1.01252 3.39717 -0.02484 4e-05 0 2.40497 -2.58336 -0 -0 -1.9556 -0.3779 0 0 0 0 0 -0.07522 0 0 0 -0.16466 0 1.8394 -0.48128 0.43772 -2.32699
LEU_221 -10.3963 1.43116 4.74188 -0.4989 0.42059 0.10309 3.57846 -3.57795 -0 -0 -1.34367 -0.02161 0 0 0 0 0 0.27023 0.27118 2.93228 0 -0.26562 0 0.18072 -0.42081 0.56735 -2.02789
LEU_222 -9.60252 0.8272 5.31533 -0.65355 0.17073 0.23382 2.95814 -3.41597 -0 -0 -1.7913 0.0411 0 0 0 0 0 0.07459 0.02477 1.03323 0 -0.26805 0 0.18072 -0.18637 0.62167 -4.43645
LEU_223 -7.1926 0.78731 5.9209 -0.69502 0.22696 0.25937 2.96996 -3.16855 -0.0053 -0.03489 -2.188 0.12241 0 0 0 0 0 0.04066 0.0142 0.8795 0 -0.21915 0 0.18072 -0.20002 0.65428 -1.64724
LEU_224 -7.14419 0.45909 5.54059 -0.67349 0.21583 0.24661 2.70222 -3.0097 -0 -0 -1.86741 0.07434 0 0 0 0 0 0.13905 0.00435 0.89234 0 -0.19755 0 0.18072 -0.07894 0.59427 -1.92187
ASP_225 -5.7085 0.43496 7.15431 -0.10421 0.01169 0.32069 2.94194 -3.28433 -0.03301 -0.22558 -2.64564 -0.27423 0 0 0 0 0 -0.00152 0.14679 0 1.79347 0.25882 0 -2.3716 -0.12266 0.4656 -1.24304
ARG_226 -9.46002 0.67419 8.05962 -0.42791 0.04346 0.20241 4.10653 -3.87801 -0 -0 -3.61463 0.38889 0 0 0 -1.29823 0 -0.04049 0.06252 2.09426 0 -0.08441 0 -1.2888 -0.28436 0.66691 -4.07808
LEU_227 -7.21946 0.41041 5.47258 -0.48428 0.2013 0.10944 2.54626 -2.95855 -0 -0 -2.59762 0.23194 0 0 0 0 0 0.01096 0.05958 0.39141 0 -0.26783 0 0.18072 -0.32581 0.5818 -3.65717
ASN_228 -7.38636 0.33633 7.39281 -0.15852 0.01053 0.22317 3.55841 -3.69165 -0.01356 -0.10504 -3.20134 -0.3078 0 0 -0.74837 0 0 -0.0203 0.01731 0 1.57465 0.59669 0 -0.93687 0.12891 0.40094 -2.33005
GLN_229 -9.4602 0.86371 7.8427 -0.28756 0.07962 0.2527 3.29273 -3.94589 -0.01423 -0.09206 -2.82926 -0.48549 0 0 0 0 0 -0.03828 0.22141 0 2.6833 -0.19228 0 -0.18838 0.09868 0.47515 -1.72361
LEU_230 -6.64361 0.62074 4.94358 -0.68894 0.20289 0.25101 2.66534 -2.74816 -0 -0 -2.50894 0.13858 0 0 0 0 0 0.03025 0.00154 0.75097 0 -0.18756 0 0.18072 -0.12517 0.46145 -2.65531
GLU_231 -5.56886 0.36021 6.58995 -0.20662 0.02238 0.2639 2.78495 -2.98804 -0 -0 -3.85247 -0.59803 0 0 0 -0.53735 0 0.08096 0.16081 0 3.13203 -0.32316 0 -2.7348 -0.26555 0.4086 -3.27109
SER_232 -7.4582 0.69297 8.61711 -0.02744 0 0.06282 3.73156 -3.95718 -0.02202 -0.12002 -3.15836 -0.762 0 0 0 0 0 0.02858 0.04032 0.54709 0 0.36714 0.60058 -0.77834 -0.0666 0.38333 -1.27865
LYS_233 -4.42928 0.23163 5.17918 -0.4043 0.05263 0.20684 2.14957 -2.39481 -0 -0 -1.73257 -0.10016 0 0 0 0 0 -0.02684 0.00238 1.94976 0 0.03572 0 -1.5107 0.13613 0.28377 -0.37104
MET_234 -4.34672 0.47152 3.38298 -0.34334 0.06966 0.0913 1.52819 -1.7999 -0 -0 -0.93712 -0.01825 0 0 0 0 0 -0.06742 0.08605 1.80177 0 -0.15458 0 0.60916 -0.2437 0.24649 0.37608
SER_235 -3.32256 0.18632 4.06838 -0.03623 0.00717 0.02657 1.86557 -1.82044 -0 -0 -1.87748 -0.0146 0 0 0 0 0 -0.07272 0.0265 0.75688 0 -0.2513 1.78897 -0.77834 -0.45018 0.34476 0.44725
GLY_236 -1.74029 0.11448 2.41428 -5e-05 0 0 0.98073 -1.14276 -0 -0 -1.15426 -0.38537 0 0 0 0 0 -0.16168 0 0 0 -1.35869 0 0.83697 -0.66775 0.2809 -1.98349
LYS_237 -4.7412 0.175 4.95659 -0.28574 0.04909 0.13617 1.54762 -2.01676 -0 -0 -1.50018 -0.08339 0 0 0 0 0 -0.00149 0.02792 1.879 0 0.00698 0 -1.5107 -0.24585 0.42461 -1.18233
GLY_238 -2.93443 0.23161 3.51798 -0.00022 0 0 1.55799 -1.68312 -0.01481 -0.07605 -2.15278 -0.28465 0 0 0 0 0 -0.03934 0 0 0 0.91745 0 0.83697 0.29789 0.48371 0.65821
GLN_239 -7.25625 0.49752 6.19411 -0.27264 0.01986 0.21517 2.31971 -2.94186 -0.0202 -0.21521 -1.75487 -0.21267 0 0 -0.90976 0 0 -0.06532 0.00222 0 4.24418 -0.25908 0 -0.18838 -0.01851 0.35791 -0.26408
GLN_240 -4.84972 0.25987 4.76567 -0.67162 0.15236 1.04934 1.43589 -2.23307 -0.04074 -0.4187 -1.81272 -1.19225 0 0 -0.85609 -1.04722 0 -0.04279 0.20875 0 3.92056 -0.20933 0 -0.18838 -0.53651 0.63544 -1.67128
GLN_241 -3.29785 0.17083 3.46831 -0.62636 0.08751 0.94661 1.08423 -1.67577 -0.00983 -0.16424 -1.00463 -0.48359 0 0 0 0 0 -0.00995 0.18715 0 3.47755 -0.12098 0 -0.18838 -0.05459 0.60053 2.38654
GLN_242 -4.71972 0.53085 5.08964 -0.54093 0.03461 0.30622 2.32451 -2.0931 -0.03683 -0.19607 -1.62848 -0.04143 0 0 -0.94756 0 0 0.04438 0.05904 0 3.98738 -0.05251 0 -0.18838 0.2043 0.44159 2.57752
GLY_243 -2.62405 0.30734 1.97198 -0.00125 0 0 1.00938 -1.10556 -0 -0 -0.84071 -0.31089 0 0 -0.94756 0 0 -0.13727 0 0 0 -0.87925 0 0.83697 0.37599 0.3099 -2.03498
GLN_244 -4.29608 0.29558 3.94218 -0.23833 0.01583 0.15547 1.34157 -1.74588 -0 -0 -2.0091 -0.20574 0 0 -0.74837 -0.53735 0 0.00571 0.04751 0 2.88744 0.01741 0 -0.18838 0.2972 0.11901 -0.84434
THR_245 -2.08016 0.15112 1.30393 -0.19338 0.10668 0.06816 0.36879 -0.86988 -0.00369 -0.07548 -0.78492 -0.9124 0 0 0 0 0 0.01167 0.01154 0.8615 0 -0.80648 2.29556 -1.0874 -0.02225 0.24231 -1.41478
VAL_246 -4.32539 0.44959 0.49792 -0.28213 0.16455 0.06114 0.58404 -1.03437 -0 -0 -0.69085 -0.29724 0 0 0 0 0 -0.03566 0.00514 0.10454 0 -0.35955 0 1.9342 0.0069 0.42143 -2.79573
THR_247 -4.2987 0.18879 4.65985 -0.11343 0.11385 0.07294 2.65121 -2.31519 -0.00182 -0.04222 -2.37677 -0.65243 0 0 -0.72344 -0.54195 0 -0.00174 0.00852 0.04977 0 -0.4988 2.29878 -1.0874 -0.34202 0.41072 -2.54147
LYS_248 -2.51139 0.12659 2.61717 -0.30192 0.0261 0.13487 1.44274 -1.42437 -0 -0 -0.53023 -0.03306 0 0 0 0 0 -0.00154 0.00076 1.70661 0 -0.04482 0 -1.5107 -0.4858 0.16382 -0.62517
LYS_249 -3.35113 0.26257 3.87936 -0.29806 0.02611 0.13112 1.70565 -1.916 -0 -0 -0.46341 -0.05263 0 0 0 0 0 0.01631 0.00129 1.77261 0 -0.01742 0 -1.5107 -0.45796 0.0929 -0.17939
SER_250 -5.54813 0.33184 5.82971 -0.03092 8e-05 0.02058 2.8241 -2.82632 -0.01959 -0.19254 -1.86055 -0.02937 0 0 -0.72344 -0.54195 0 0.08542 0.02787 0.48845 0 0.30557 1.80481 -0.77834 -0.1953 0.1811 -0.84692
ALA_251 -4.17162 0.26214 4.03755 -0.02207 0 0 2.5705 -2.49638 -0 -0 -2.173 -0.36998 0 0 0 0 0 0.06619 0 0 0 -0.24464 0 1.8394 -0.22595 0.25287 -0.67499
ALA_252 -4.56092 0.31864 4.79945 -0.0219 0 0 2.95938 -2.62375 -0 -0 -2.55062 -0.37031 0 0 0 0 0 0.07262 0 0 0 -0.2304 0 1.8394 -0.42149 0.29201 -0.49789
GLU_253 -4.59415 0.25822 5.52517 -0.21045 0.02269 0.28045 2.62881 -2.59596 -0.01772 -0.15929 -2.24681 -0.58525 0 0 0 0 0 0.02738 0.02141 0 3.0023 -0.27544 0 -2.7348 -0.48062 0.3031 -1.83096
ALA_254 -5.06117 0.61114 4.35059 -0.02163 0 0 2.62406 -2.62253 -0 -0 -2.90235 -0.36836 0 0 0 0 0 0.13182 0 0 0 -0.27826 0 1.8394 -0.50874 0.33421 -1.87182
SER_255 -4.17764 0.58721 5.11411 -0.02995 0 0.06934 1.82197 -2.34167 -0 -0 -1.72764 -0.50725 0 0 0 -0.50265 0 -0.02551 0.00206 0.80302 0 0.32787 0.60137 -0.77834 -0.08001 0.31074 -0.53296
LYS_256 -5.57335 0.43027 5.60186 -0.30374 0.02892 0.13727 2.98403 -2.53054 -0.00037 -0.00536 -3.04927 0.00712 0 0 0 0 0 -0.03595 0.02098 1.8545 0 -0.08273 0 -1.5107 0.03834 0.35165 -1.63706
LYS_257 -4.60312 0.87037 5.48754 -0.43965 0.0694 0.2586 2.98566 -2.46676 -0 -0 -2.48614 -0.14722 0 0 0 0 0 0.05381 0.05662 1.88595 0 -0.04722 0 -1.5107 5.57666 1.42775 6.97155
PRO_258 -6.8041 1.94613 4.42334 -0.08022 0 0.04828 1.34964 -1.70527 -0 -0 0.10017 0.63232 0 0 0 0 0 -0.17948 0.06254 0.4119 0 -0.59008 0 -2.4119 5.54549 1.63527 4.38404
ARG_259 -3.67401 0.32481 4.55954 -0.5831 0.09292 0.36429 2.11848 -2.0137 -0 -0 -1.24887 0.08446 0 0 0 -0.50265 0 -0.01425 0.02586 1.91504 0 -0.11343 0 -1.2888 -0.14229 0.64688 0.55119
GLN_260 -3.51676 0.12107 3.58786 -0.27427 0.06511 0.23397 1.5226 -1.66877 -0 -0 -0.66317 -0.58258 0 0 0 0 0 -0.03852 0.12386 0 2.7856 -0.15417 0 -0.18838 -0.26207 0.53323 1.62461
LYS_261 -5.22745 0.24256 5.92727 -0.38714 0.04703 0.19318 2.29929 -2.53547 -0.00037 -0.00536 -1.43928 0.14954 0 0 0 -0.88545 0 -0.11719 0.00632 1.49117 0 -0.03113 0 -1.5107 -0.3711 0.52804 -1.62624
ARG_262 -2.0048 0.05174 1.46895 -0.99692 0.19769 0.66954 0.17793 -0.72552 -0 -0 0.77164 0.08591 0 0 0 0 0 -0.04652 0.01009 2.65687 0 -0.09267 0 -1.2888 -0.01222 0.30141 1.2243
THR_263 -3.53046 0.09023 2.73643 -0.22189 0.14678 0.09631 0.49764 -1.42361 -0 -0 -1.03495 -0.68119 0 0 -0.75038 0 0 0.1308 0.03963 0.31643 0 0.08968 4.14961 -1.0874 0.15521 0.45496 0.17382
ALA_264 -1.98909 0.11915 1.54233 -0.02268 0 0 0.43206 -0.90112 -0 -0 -1.1587 -0.20712 0 0 -0.75038 0 0 0.00612 0 0 0 -0.0829 0 1.8394 -0.17736 0.49888 -0.8514
THR_265 -2.87506 0.16844 2.11061 -0.11479 0.09229 0.08175 0.60207 -1.19512 -0.01126 -0.03549 -0.85226 -0.54074 0 0 0 0 0 -0.01299 0.16285 0.10828 0 -0.59017 2.2726 -1.0874 -0.46518 0.34319 -1.83837
LYS_266 -4.08248 0.43161 4.03487 -0.49821 0.11728 0.2886 0.52875 -1.6037 -0.00137 -0.03326 -0.89046 0.22389 0 0 0 0 0 -0.01 0.02863 1.96794 0 -0.05785 0 -1.5107 -0.39451 0.35044 -1.11051
ALA_267 -4.1139 0.56726 2.3581 -0.02772 0.00808 0 2.00031 -1.74802 -0.00013 -0.00197 -1.81864 -0.61173 0 0 0 0 0 0.18067 0 0 0 0.22837 0 1.8394 -0.0719 0.24596 -0.96585
TYR_268 -6.87442 0.67178 5.59338 -0.93663 0.08425 0.34641 1.99619 -2.86598 -0.01126 -0.03549 -0.97917 -0.27402 0 0 0 0 0 0.00978 0.16689 0 1.88989 -0.39729 0.00651 1.2797 0.10914 0.24544 0.02508
ASN_269 -4.2667 0.30353 3.39408 -0.19394 0.04883 0.31011 1.0393 -1.95948 -0 -0 -0.80272 -0.47214 0 0 0 0 0 0.14929 0.06043 0 1.98612 -0.3356 0 -0.93687 -0.34878 0.26776 -1.75679
VAL_270 -7.57419 0.72668 3.52227 -0.28859 0.12645 0.06225 2.48227 -2.89789 -0 -0 -1.48336 -0.26271 0 0 0 0 0 0.01752 0.00023 0.19337 0 -0.4183 0 1.9342 -0.34299 0.59778 -3.605
THR_271 -5.34099 0.35826 4.73595 -0.1919 0.07705 0.06608 2.23835 -2.41736 -0.00137 -0.03326 -1.79432 -0.06341 0 0 0 0 0 0.01783 0.02403 0.05453 0 -0.00129 2.27025 -1.0874 0.12469 0.7297 -0.23459
GLN_272 -6.47033 0.40656 5.93975 -0.25277 0.02562 0.16428 2.83804 -3.02944 -0.00013 -0.00197 -1.52295 -0.43179 0 0 -1.16066 0 0 0.10074 0.37614 0 2.71903 -0.16669 0 -0.18838 -0.04306 0.67049 -0.0275
ALA_273 -4.1419 0.19907 3.1591 -0.02289 0 0 1.7932 -2.11159 -0.00071 -0.0019 -0.68841 -0.34995 0 0 0 0 0 -0.05408 0 0 0 -0.27423 0 1.8394 -0.41345 0.52039 -0.54795
PHE_274 -10.7797 1.35502 3.28083 -0.52158 0.35641 0.21663 3.21632 -3.01576 -0.00579 -0.06119 -2.59214 -0.2099 0 0 0 0 0 -0.04607 0.02164 0 4.14667 0.02407 0 1.0402 -0.36779 0.4098 -3.53236
GLY_275 -3.60155 0.31744 3.43548 -7e-05 0 0 1.31912 -1.89984 -0.01492 -0.08893 -1.7504 -0.38722 0 0 0 0 0 0.08864 0 0 0 0.04041 0 0.83697 0.75227 0.6993 -0.25329
ARG_276 -5.00339 0.58869 4.54212 -1.67391 0.45374 1.89745 1.82192 -1.88846 -0.00086 -0.00536 -1.22454 -2.08806 0 0 0 0 0 -0.08741 0.12686 3.17882 0 -0.19742 0 -1.2888 0.6319 0.77466 0.55796
ARG_277 -5.47115 0.48624 3.70885 -0.60982 0.11723 0.38453 1.29612 -1.60707 -0.00579 -0.06119 -1.21409 -0.09492 0 0 -0.52306 0 0 -0.05374 0.03342 2.37274 0 -0.1628 0 -1.2888 -0.36124 0.59935 -2.4552
GLY_278 -2.44429 0.48994 2.27212 -0.00036 0 0 1.22857 -1.2875 -0.02095 -0.14496 -0.35574 -0.19032 0 0 0 0 0 -0.10464 0 0 0 -0.38437 0 0.83697 -0.47314 0.68893 0.11027
PRO_279 -3.45207 0.30391 2.16207 -0.0997 0.00313 0.06244 0.39819 -0.75419 -0 -0 -0.31867 0.68685 0 0 -0.47475 0 0 -0.00364 0.00619 0.31226 0 0.01052 0 -2.4119 -0.28164 0.64272 -3.20828
GLU_280 -3.69886 0.37209 3.28353 -0.21134 0.03264 0.29923 0.88028 -1.63415 -0.00026 -0.00073 -1.17974 -0.45141 0 0 -0.82553 0 0 -0.0076 0.00245 0 3.21909 -0.04606 0 -2.7348 -0.14007 0.26822 -2.57302
GLN_281 -5.61776 0.44029 4.08625 -0.62648 0.10259 0.73135 1.35022 -2.19437 -0.00602 -0.05603 -1.28001 -0.67142 0 0 -0.47475 0 0 0.00641 0.34373 0 2.1778 0.00511 0 -0.18838 -0.26513 0.332 -1.80461
THR_282 -5.30062 0.69155 3.54186 -0.15866 0.07704 0.05632 1.96573 -2.09113 -0.01701 -0.13903 -2.63536 0.05385 0 0 -1.46118 0 0 -0.03238 0.00087 0.09184 0 0.03221 2.28983 -1.0874 -0.14679 0.48936 -3.77908
GLN_283 -7.05883 1.10222 5.78887 -0.40926 0.04785 0.30771 3.65035 -2.79408 -0 -0 -2.85665 -0.1338 0 0 -1.71924 -0.88545 0 -0.10771 0.1127 0 3.77907 0.0771 0 -0.18838 -0.08872 0.66188 -0.71437
GLY_284 -3.55214 0.11976 2.80594 -4e-05 0 0 1.3799 -1.52808 -0 -0 -0.67854 -0.39791 0 0 0 0 0 -0.09923 0 0 0 0.45263 0 0.83697 0.10203 0.52175 -0.03697
ASN_285 -4.21046 0.31669 3.63986 -0.1578 0.03145 0.21458 1.19854 -1.76361 -0 -0 -0.41253 -0.16152 0 0 -0.55858 0 0 0.04367 0.02029 0 1.96 0.01931 0 -0.93687 0.12512 0.24615 -0.38573
PHE_286 -7.11315 1.09003 0.82684 -0.99039 0.18735 0.6243 0.75279 -1.21705 -0 -0 -0.15669 -0.28664 0 0 0 0 0 0.02008 0.14584 0 1.53029 -0.51305 0 1.0402 -0.15231 0.35186 -3.85968
GLY_287 -2.16504 0.10183 2.75158 -0.00028 0 0 1.26554 -1.3008 -0 -0 -1.27846 -0.18342 0 0 0 0 0 -0.11458 0 0 0 -0.90249 0 0.83697 -0.11664 0.37626 -0.72951
ASP_288 -2.90611 0.23868 3.15199 -0.11744 0.01144 0.36364 1.49416 -1.53545 -0 -0 -1.13643 -0.36953 0 0 0 0 0 -0.0579 0.02403 0 1.69561 0.13802 0 -2.3716 -0.14286 0.43735 -1.0824
GLN_289 -6.07217 0.36616 6.63425 -0.26935 0.03278 0.18011 2.19717 -2.99302 -0 -0 -2.37257 -0.4629 0 0 -0.71886 0 0 -0.01111 0.12725 0 2.65418 -0.08991 0 -0.18838 -0.29522 0.47173 -0.80986
GLU_290 -6.74306 0.50831 7.19918 -0.44634 0.0615 0.87019 2.91168 -3.11224 -0.0023 -0.02832 -3.86214 -0.44885 0 0 0 -1.15298 0 0.07896 0.05865 0 3.28338 -0.31595 0 -2.7348 -0.38121 0.34426 -3.91209
LEU_291 -6.75894 0.43481 4.89551 -0.63118 0.30881 0.22874 2.64895 -2.6724 -0 -0 -1.96401 -0.12178 0 0 0 0 0 -0.01268 0.19022 1.32207 0 -0.20595 0 0.18072 -0.2718 0.31793 -2.11097
ILE_292 -7.64839 0.68041 4.76778 -0.52356 0.41325 0.10493 2.07952 -2.93081 -0.02058 -0.11171 -0.85282 0.07083 0 0 0 0 0 -0.03814 0.01674 0.58178 0 -0.39149 0 0.73287 -0.00768 0.38745 -2.68961
ARG_293 -7.16015 0.34227 7.87489 -0.41603 0.04227 0.20025 2.81361 -3.47313 -0.02067 -0.11693 -4.23999 0.26674 0 0 0 -1.53356 0 0.13659 0.46039 2.09149 0 -0.12761 0 -1.2888 -0.2117 0.74366 -3.6164
GLN_294 -6.42217 0.50071 5.32567 -0.6919 0.12736 0.74041 2.0457 -2.63112 -0.01595 -0.18486 -1.92209 -0.42623 0 0 0 0 0 -0.01457 0.02401 0 2.56857 -0.15566 0 -0.18838 -0.3055 0.68938 -0.93662
GLY_295 -3.13246 0.42846 4.10632 -0.00022 0 0 2.27586 -2.03255 -0 -1e-05 -2.02335 -0.3175 0 0 0 0 0 -0.30377 0 0 0 -1.34653 0 0.83697 -0.00779 0.23143 -1.28516
THR_296 -1.69559 0.08941 2.24513 -0.12632 0.06055 0.06226 0.70414 -1.06831 -0.01364 -0.15654 -0.27507 -0.82534 0 0 0 0 0 -0.02821 0.0093 0.07808 0 0.03308 2.2692 -1.0874 -0.01402 0.15177 0.41248
ASP_297 -4.49182 0.51934 4.82275 -0.12027 0.03077 0.37964 2.32808 -2.3094 -0 -0 -2.37849 -0.18223 0 0 0 0 0 -0.04322 0.04446 0 2.38518 -0.37733 0 -2.3716 -0.51761 0.28435 -1.99743
TYR_298 -7.87394 1.03539 4.69684 -0.91439 0.08444 0.30219 2.54469 -2.59882 -0 -0 -1.81355 -0.44175 0 0 0 0 0 -0.10959 0.25307 0 2.26005 0.33683 0.00616 1.2797 -0.49591 0.44629 -1.00229
LYS_299 -3.5447 0.29857 2.8848 -0.31857 0.03407 0.15898 0.65131 -1.4144 -0 -1e-05 -0.08052 -0.02776 0 0 0 0 0 -0.10159 0.002 1.85512 0 -0.02499 0 -1.5107 -0.38517 0.31476 -1.20881
HIS_D_300 -5.99128 0.58182 5.08796 -0.42443 0.01886 0.5514 3.37025 -2.51874 -0.00561 -0.05323 -3.94006 -0.34832 0 0 0 -0.67029 0 0.04438 0.01411 0 1.65164 -0.36535 0 -0.45461 -0.60352 0.31177 -3.74325
TRP_301 -12.4909 2.47119 5.23892 -1.40869 0.18576 0.54561 4.28949 -3.71763 -0 -0 -4.66304 -0.27961 0 0 0 -0.80449 0 -0.00524 0.00568 0 1.84174 -0.28684 0 1.6906 5.67383 1.71486 0.00129
PRO_302 -5.13441 0.85868 2.47566 -0.07421 0 0.04475 0.92772 -1.27807 -0.00169 -0.04091 -0.79818 0.61705 0 0 0 0 0 -0.13047 0.01437 0.48474 0 -0.38455 0 -2.4119 5.72619 1.73793 2.63271
GLN_303 -4.19381 0.23076 4.14938 -0.25694 0.04792 0.20293 2.14552 -1.93432 -0 -0 -1.44845 -0.56724 0 0 0 -0.67029 0 0.03718 0.05182 0 2.79382 -0.15634 0 -0.18838 -0.3304 0.43216 0.34534
ILE_304 -6.31182 0.52242 4.42752 -0.47246 0.31312 0.08347 2.83363 -2.70377 -0 -0 -2.70884 0.18264 0 0 0 0 0 0.07548 0.05112 0.55742 0 -0.50371 0 0.73287 0.00656 0.89201 -2.02232
ALA_305 -5.12628 0.67759 2.30266 -0.02439 1e-05 0 1.84411 -2.10525 -0.00561 -0.05323 -1.69163 -0.36171 0 0 -0.55126 0 0 0.28478 0 0 0 -0.31991 0 1.8394 -0.24805 1.11896 -2.4198
GLN_306 -7.05649 0.68894 5.45783 -0.92166 0.22671 1.0634 2.41234 -2.81156 -0.01885 -0.18339 -2.36023 -1.06312 0 0 -1.73546 0 0 -0.04702 0.23053 0 3.04694 -0.25882 0 -0.18838 -0.55102 0.68428 -3.38503
PHE_307 -5.75093 0.42641 3.08968 -0.66044 0.04857 0.42302 1.50064 -1.84704 -0 -0 -1.29641 0.29539 0 0 0 0 0 -0.05012 0.30314 0 2.03588 -0.16491 0 1.0402 -0.00807 0.52459 -0.0904
ALA_308 -2.81927 0.62426 2.04981 -0.02425 0 0 1.23956 -1.43606 -0 -0 -0.4539 -0.15533 0 0 0 0 0 -0.0021 0 0 0 -0.16516 0 1.8394 -0.19521 0.85575 1.35749
PRO_309 -2.3541 0.54236 0.83432 -0.1878 0.00179 0.13175 0.39035 -0.55794 -0 -0 0.12023 0.13574 0 0 0 0 0 0.02978 0.00155 0.44802 0 -1.00266 0 -2.4119 -0.5006 0.72519 -3.65392
SER_310 -4.12486 0.34151 4.26457 -0.03387 0 0.077 2.66379 -2.20143 -0 -0 -2.60623 -0.24905 0 0 -1.02964 0 0 -0.01273 0.00204 0.30449 0 -0.30295 0.67597 -0.77834 -0.39506 0.32498 -3.07983
ALA_311 -3.68403 0.4596 2.93854 -0.02291 0 0 1.78906 -1.8078 -0 -0 -1.05475 -0.3838 0 0 0 0 0 -0.04783 0 0 0 -0.35115 0 1.8394 -0.63514 0.25894 -0.70188
SER_312 -4.36259 0.39584 4.00006 -0.02351 0 0.02147 1.47219 -2.11759 -0 -0 -0.95964 -0.3672 0 0 0 0 0 0.01337 0.00592 0.54456 0 0.27401 0.6042 -0.77834 -0.43016 0.10194 -1.60549
ALA_313 -5.8689 1.05376 4.49141 -0.02268 0 0 2.73892 -2.92867 -0.00251 -0.04626 -1.20452 -0.35413 0 0 -0.61326 0 0 0.2425 0 0 0 -0.1779 0 1.8394 -0.22343 0.274 -0.80229
PHE_314 -5.66761 0.52404 3.77483 -0.97644 0.0803 0.29013 2.32373 -2.35999 -0 -0 -1.543 -0.10407 0 0 0 0 0 0.10501 0.32623 0 1.73242 -0.4741 0 1.0402 -0.03153 0.42568 -0.53419
PHE_315 -5.30018 0.43126 3.24199 -0.60814 0.07216 0.27536 1.60419 -2.0905 -0 -0 -1.21425 -0.0709 0 0 0 0 0 -0.0331 0.00696 0 2.69162 0.0944 0 1.0402 -0.02201 0.31789 0.43695
GLY_316 -2.22604 0.24166 2.8847 -5e-05 0 0 0.89285 -1.40043 -0 -0 -1.0728 -0.39918 0 0 0 0 0 -0.1236 0 0 0 0.28956 0 0.83697 -0.16088 0.23345 -0.0038
MET_317 -3.46866 0.25219 3.00664 -0.40545 0.10151 0.24944 1.76518 -1.62183 -0 -0 -1.64118 -0.64199 0 0 0 0 0 0.06786 0.1026 1.50923 0 0.29197 0 0.60916 0.27946 0.25895 0.7151
SER_318 -3.44047 0.34155 3.83487 -0.02474 0 0.05808 1.31034 -1.71677 -0.01053 -0.1274 -1.60631 -0.5263 0 0 0 0 0 0.05395 0.00055 0.2487 0 -0.33865 0.74364 -0.77834 0.2214 0.37541 -1.38101
ARG_319 -3.28469 0.39055 2.30857 -0.52976 0.08572 0.28655 0.93569 -1.25111 -0 -0 -0.68128 0.60615 0 0 -0.54449 0 0 -0.00762 0.12189 1.99002 0 -0.04343 0 -1.2888 -0.22145 0.3781 -0.74938
ILE_320 -5.93591 1.20091 0.67311 -0.61369 0.51672 0.11312 0.86307 -1.37918 -0 -0 -0.36971 0.27729 0 0 0 0 0 -0.00903 0.11619 1.11078 0 -0.65325 0 0.73287 -0.2669 0.40399 -3.21963
GLY_321 -3.03953 0.21666 3.39592 -0.00135 0 0 2.29267 -1.70461 -0 -0 -2.49401 -0.33893 0 0 0 0 0 -0.07896 0 0 0 -1.47701 0 0.83697 0.10048 0.35106 -1.94063
MET_322 -8.4373 0.97496 4.0809 -0.52527 0.2908 0.03985 1.97236 -1.87798 -0 -0 -1.67038 -0.1662 0 0 -0.52306 0 0 0.02634 0.16062 1.27382 0 0.20119 0 0.60916 0.64958 0.41585 -2.50477
GLU_323 -5.37945 0.35509 5.27071 -0.28226 0.05891 0.34213 3.28092 -2.4379 -0 -0 -4.346 -0.24757 0 0 0 -0.65471 0 0.04535 0.01109 0 3.17435 -0.10136 0 -2.7348 0.49084 0.45351 -2.70116
VAL_324 -5.27311 0.69348 0.3682 -0.27803 0.16114 0.06134 0.26099 -1.08787 -0.02475 -0.15543 -0.03502 -0.34611 0 0 0 0 0 -0.03478 0.00021 0.22636 0 -0.76348 0 1.9342 -0.12255 0.30926 -4.10596
THR_325 -5.38432 1.29313 4.77732 -0.11704 0.10786 0.08651 2.75866 -2.48594 -0 -0 -1.47504 -0.94472 0 0 -0.81431 0 0 0.06154 0.3048 0.1283 0 -0.64204 2.2958 -1.0874 -0.31304 1.29662 -0.15329
PRO_326 -5.69918 0.84962 2.8615 -0.07531 0 0.04556 1.09249 -1.41959 -0 -0 -0.51667 0.53343 0 0 0 0 0 -0.23815 0.02952 0.37442 0 -0.79591 0 -2.4119 0.24535 1.55195 -3.57287
SER_327 -2.95227 0.51982 2.58897 -0.04598 0.0324 0.08767 0.96717 -1.2971 -0.00299 -0.04393 -0.53737 -0.18366 0 0 -0.81431 0 0 0.08549 3e-05 0.83045 0 0.0423 0.70288 -0.77834 1.25388 0.68208 1.13721
GLY_328 -3.7539 0.35382 3.13344 -0.00047 0 0 1.79262 -1.92841 -0 -0 -1.05043 -0.2276 0 0 0 0 0 -0.08092 0 0 0 -1.53481 0 0.83697 1.13575 0.33782 -0.98611
THR_329 -5.37679 0.65307 1.93201 -0.12412 0.08393 0.09204 0.79137 -1.54577 -0 -0 -0.92969 -0.64644 0 0 0 0 0 -0.00409 0.04015 0.1447 0 -0.35564 2.28771 -1.0874 0.02359 0.25363 -3.76773
TRP_330 -8.09277 0.81964 4.69637 -0.96683 0.22127 0.74318 2.54376 -2.78125 -0.01694 -0.06823 -2.2288 -0.18352 0 0 0 0 0 0.23624 0.00094 0 2.32267 0.05843 0 1.6906 0.03014 0.39443 -0.58069
LEU_331 -6.48311 0.73276 0.94581 -0.50157 0.21519 0.11671 0.6255 -1.23833 -0 -0 -0.3948 0.03046 0 0 0 0 0 0.13825 0.10844 0.8886 0 -0.13881 0 0.18072 0.27337 0.62617 -3.87463
THR_332 -5.55203 0.65295 4.01643 -0.18749 0.09658 0.07928 3.00604 -2.43656 -0.01694 -0.06823 -2.15935 -0.45212 0 0 0 0 0 -0.02624 0.00555 0.23432 0 0.2636 2.31617 -1.0874 0.71894 0.54452 -0.05199
TYR_333 -11.4074 2.00342 3.40998 -0.64403 0.0659 0.31437 2.94831 -3.07135 -0 -2e-05 0.0721 -0.12321 0 0 0 0 0 -0.01528 0.09852 0 1.69905 -0.40799 0.02909 1.2797 0.90192 0.62525 -2.22166
THR_334 -6.3661 1.14462 2.75541 -0.16759 0.08935 0.0616 1.2162 -2.00323 -0.01017 -0.14972 -2.17698 0.53055 0 0 -0.41638 0 0 -0.02057 0.02756 0.21286 0 -0.16021 2.3478 -1.0874 0.27494 0.63394 -3.26353
GLY_335 -3.17212 0.29237 1.37233 -0.00104 0 0 1.06761 -1.16854 -0 -0 -0.45917 -0.25346 0 0 0 0 0 -0.11213 0 0 0 -1.54047 0 0.83697 0.37789 0.31644 -2.44333
ALA_336 -3.15118 0.19711 0.86564 -0.02175 0 0 0.21239 -1.00825 -0.00177 -0.005 -0.05597 -0.40811 0 0 0 0 0 0.06932 0 0 0 -0.37406 0 1.8394 0.38294 0.22173 -1.23756
ILE_337 -5.5575 0.62502 0.40856 -0.44983 0.2821 0.08748 0.38501 -1.15358 -0 -0 -0.15405 0.11848 0 0 0 0 0 -0.00548 0.03579 0.53079 0 -0.68072 0 0.73287 -0.2067 0.54845 -4.45332
LYS_338 -3.64683 0.13467 2.27067 -0.48301 0.11293 0.28637 0.46782 -1.28009 -0.02562 -0.16563 -0.03053 0.03583 0 0 0 0 0 -0.0052 0.06952 1.75187 0 -0.01109 0 -1.5107 -0.22289 0.60742 -1.64447
LEU_339 -6.5001 0.99969 1.13087 -0.50608 0.2759 0.09423 0.64616 -1.37956 -0 -0 -0.67272 0.11668 0 0 0 0 0 0.1568 0.0243 0.61124 0 -0.17006 0 0.18072 -0.02971 0.50735 -4.5143
ASP_340 -5.59004 0.53704 8.18601 -0.15154 0.02299 0.45803 3.06344 -3.28105 -0.02047 -0.15653 -5.63805 -1.33611 0 0 -1.57641 0 0 -0.01535 0.07068 0 4.09568 0.21806 0 -2.3716 -0.05518 0.57941 -2.961
ASP_341 -3.15499 0.19984 2.8764 -0.11143 0.00567 0.33782 1.46693 -1.55059 -0 -0 -0.26499 -0.47383 0 0 0 0 0 -0.11162 0.00357 0 1.73933 -0.01378 0 -2.3716 -0.14101 0.32191 -1.24237
LYS_342 -2.27892 0.25964 3.00566 -0.32837 0.05384 0.18759 1.01733 -1.24314 -0 -0 -1.86843 -0.19188 0 0 -1.03659 0 0 -0.06984 0.00311 1.73428 0 -0.05771 0 -1.5107 -0.4131 0.32215 -2.41507
ASP_343 -4.78064 0.45797 6.3763 -0.10173 0.0197 0.28409 2.23065 -2.62793 -0.02346 -0.18379 -3.77778 -0.16877 0 0 -0.53982 0 0 -0.01546 0.08849 0 1.89339 0.06722 0 -2.3716 -0.3426 0.80704 -2.70871
PRO_344 -2.22784 0.53404 1.98984 -0.19794 0.00468 0.145 0.42061 -0.8508 -0 -0 -0.05956 -0.00086 0 0 0 0 0 -0.02098 0.00023 0.58 0 -0.92491 0 -2.4119 -0.37959 0.73591 -2.66407
ASN_345 -3.05995 0.20203 3.49518 -0.19835 0.02451 0.33647 1.37976 -1.5718 -0 -0 -1.37144 -1.08274 0 0 0 0 0 0.08194 0.08514 0 1.9251 -1.04776 0 -0.93687 -0.5889 0.23917 -2.08851
PHE_346 -9.18602 1.20548 3.65894 -0.81535 0.06475 0.23659 2.52559 -2.91959 -0.00536 -0.04144 -1.91492 -0.07529 0 0 0 0 0 0.02316 0.08281 0 1.90754 -0.54181 0 1.0402 -0.19516 0.24459 -4.70527
LYS_347 -6.03386 0.52365 5.79757 -0.43908 0.06537 0.23435 2.70818 -2.81498 -0 -0 -3.31375 -0.06883 0 0 0 -0.68014 0 -0.00957 0.4253 1.92921 0 0.02876 0 -1.5107 0.01079 0.33456 -2.81318
ASP_348 -4.9601 0.25093 5.97751 -0.10661 0.00508 0.32047 1.74338 -2.68692 -0 -0 -2.19537 -0.37033 0 0 0 0 0 -0.01531 0.00504 0 1.71574 0.24361 0 -2.3716 -0.20994 0.3774 -2.27701
GLN_349 -6.79985 0.63412 5.74574 -0.66674 0.11978 0.69846 2.87201 -2.99214 -0 -0 -2.75424 -0.32873 0 0 0 0 0 0.05023 0.02104 0 2.79619 -0.23422 0 -0.18838 -0.28494 0.45696 -0.85472
VAL_350 -7.57482 0.81283 4.39918 -0.31445 0.32032 0.07315 2.88753 -3.03857 -0 -0 -2.58349 -0.13551 0 0 0 0 0 -0.05403 0.00489 0.04755 0 -0.29684 0 1.9342 -0.20584 0.57545 -3.14847
ILE_351 -6.2836 0.25945 5.16203 -0.49626 0.30158 0.1007 2.45192 -2.71038 -0.00418 -0.03827 -1.96121 0.04079 0 0 0 0 0 -0.01982 0.02394 0.53549 0 -0.42657 0 0.73287 -0.02334 0.52497 -1.82989
LEU_352 -6.93189 0.42777 5.06508 -0.49371 0.23539 0.11638 2.43989 -2.76174 -0 -0 -2.01344 0.23743 0 0 0 0 0 0.04233 0.13782 0.35976 0 -0.27308 0 0.18072 -0.14009 0.35417 -3.01721
LEU_353 -7.23805 0.73878 4.89762 -0.50419 0.26383 0.12448 2.79472 -2.99854 -0 -0 -2.86468 0.23497 0 0 0 0 0 0.11555 0.09422 0.31537 0 -0.29251 0 0.18072 -0.32001 0.38761 -4.07012
ASN_354 -5.34785 0.3992 6.17563 -0.16184 0.01898 0.23226 2.85836 -3.10234 -0 -0 -1.87574 -0.30051 0 0 0 0 0 -0.01025 0.00302 0 1.53173 0.61563 0 -0.93687 0.07279 0.46344 0.63564
LYS_355 -4.35119 0.16996 4.78618 -0.3013 0.02534 0.132 1.70178 -2.26824 -0 -0 -1.19981 -0.01259 0 0 0 0 0 0.01025 0.02097 1.68958 0 -0.04087 0 -1.5107 -0.0062 0.3009 -0.85393
HIS_D_356 -6.06995 0.48181 5.55219 -0.60283 0.00627 0.59241 3.12225 -2.94333 -0.01813 -0.14948 -3.20186 -0.3096 0 0 0 -0.67353 0 0.04453 0.02424 0 1.58371 -0.30322 0 -0.45461 -0.0766 0.25331 -3.14242
ILE_357 -7.57031 1.00158 3.87543 -0.71329 0.4791 0.26087 2.95007 -2.72237 -0.01781 -0.09816 -1.80206 0.26639 0 0 0 0 0 -0.00618 0.026 0.87572 0 0.146 0 0.73287 0.03315 0.55965 -1.72335
ASP_358 -3.92563 0.33163 4.99554 -0.11157 0.01084 0.34307 1.68671 -2.27789 -0.02808 -0.1152 -1.35405 -0.42796 0 0 0 0 0 -0.1065 0.01969 0 1.83382 -0.02398 0 -2.3716 -0.25241 0.54534 -1.22825
ALA_359 -2.60126 0.35289 2.39409 -0.02726 0.0039 0 1.37883 -1.44569 -0.00019 -0.00053 -1.36242 -0.41011 0 0 0 0 0 -0.06278 0 0 0 -0.00385 0 1.8394 -0.43228 0.25858 -0.11867
TYR_360 -9.35755 0.88379 4.37232 -0.59833 0.17353 0.28965 3.16919 -3.0015 -0.01592 -0.08283 -1.09097 -0.12503 0 0 0 -0.67353 0 0.03365 0.01693 0 2.49382 -0.13082 0.02864 1.2797 -0.44755 0.30181 -2.48101
LYS_361 -2.4501 0.2759 2.40036 -0.52798 0.2014 0.35877 0.43378 -1.12273 -0.02827 -0.11573 0.31827 -0.06144 0 0 0 0 0 -0.02294 0.01364 1.70973 0 -0.22374 0 -1.5107 -0.12161 0.52467 0.05127
THR_362 -3.68697 0.34032 2.6558 -0.11683 0.08424 0.06161 0.76806 -1.26633 -0.01819 -0.23088 -0.76652 -1.19533 0 0 -0.54449 0 0 0.32376 0.04736 0.09556 0 -0.20623 2.2529 -1.0874 -0.26149 0.91026 -1.8408
PHE_363 -7.1305 0.90106 3.03195 -0.93884 0.19512 0.36284 2.16825 -2.2031 -0.00188 -0.01533 0.20608 -0.4676 0 0 0 0 0 0.64432 0.56256 0 2.6483 -0.1466 0 1.0402 0.10125 1.29028 2.24834
PRO_364 -3.09516 0.4542 2.01027 -0.15623 0.00136 0.11362 0.50125 -0.94155 -0 -0 -0.15845 0.09616 0 0 0 0 0 -0.03188 0.00452 0.34473 0 -0.99176 0 -2.4119 0.13809 1.71725 -2.40548
PRO_365 -3.53649 0.34573 1.87393 -0.18848 0.00145 0.13343 0.54511 -0.78156 -0 -0 -0.69099 0.10027 0 0 0 0 0 -0.02298 0.0063 0.56132 0 -1.05358 0 -2.4119 -0.4252 1.14352 -4.40013
THR_366 -1.72449 0.13828 1.32236 -0.12131 0.07868 0.07977 0.45608 -0.64729 -0.02205 -0.13655 -0.45757 -0.58343 0 0 0 0 0 -0.01542 0.00211 0.0473 0 -0.33346 2.26325 -1.0874 -0.46547 0.2379 -0.9687
GLU_367 -3.57965 0.57073 4.82833 -0.34582 0.073 0.50386 1.69767 -1.80857 -0 -0 -1.90745 -0.34766 0 0 0 0 0 -0.07448 0.10231 0 2.9908 0.17531 0 -2.7348 -0.28948 0.97138 0.82548
PRO_368 -3.75356 0.68627 1.96583 -0.07516 0 0.04598 0.51755 -0.77531 -0 -0 0.16232 0.59281 0 0 0 0 0 -0.17012 0.00785 0.41311 0 -0.58601 0 -2.4119 -0.15939 1.07141 -2.46832
LYS_369 -7.02176 0.95542 7.02569 -0.45039 0.1242 0.2824 1.63964 -2.60667 -0.01042 -0.0529 -3.04678 -0.21948 0 0 0 0 0 0.11074 0.33412 1.88456 0 -0.05282 0 -1.5107 -0.24131 0.51167 -2.34477
LYS_370 -4.86643 0.31717 6.02892 -0.50261 0.08211 0.38672 2.00127 -2.26651 -0.0279 -0.13097 -2.50471 0.14719 0 0 0 0 0 -0.01263 0.16881 2.41788 0 0.19256 0 -1.5107 -0.0365 0.6496 0.53328
ASP_371 -4.33099 0.27678 6.61747 -0.14393 0.00054 0.42537 2.71231 -2.66107 -0.02312 -0.14001 -5.00332 -0.84316 0 0 -1.67846 -0.69493 0 -0.00699 0.00353 0 3.36958 0.04085 0 -2.3716 -0.14837 0.60356 -3.99596
LYS_372 -3.97858 0.16482 4.45688 -0.54665 0.31899 0.31566 1.38661 -1.70424 -0 -0 -1.27258 -0.20018 0 0 -0.7582 0 0 -0.07112 0.10301 3.38663 0 -0.06194 0 -1.5107 -0.50454 0.57611 0.09996
LYS_373 -4.64243 0.43987 4.80929 -0.50671 0.13291 0.32376 1.65613 -1.86478 -0.00023 -0.00334 -2.45921 0.0058 0 0 -0.57602 0 0 0.14759 0.03645 1.81592 0 -0.14094 0 -1.5107 -0.17472 0.49155 -2.01982
LYS_374 -4.20426 0.51383 6.69929 -0.47535 0.26938 0.24628 3.14884 -2.65502 -0.01273 -0.04116 -4.03422 -0.17915 0 0 -1.10244 -0.77729 0 -0.00036 0.07787 3.02474 0 0.20073 0 -1.5107 0.40302 0.87804 0.46933
LYS_375 -3.19138 0.40732 3.70187 -0.33542 0.04296 0.17981 1.17747 -1.57266 -0 -0 -1.5084 -0.04848 0 0 0 0 0 -0.04882 0.00639 1.90007 0 -0.02764 0 -1.5107 -0.03649 0.99872 0.13464
ALA_376 -1.96742 0.14369 2.39108 -0.02441 1e-05 0 0.70639 -1.16483 -0.00023 -0.00334 0.25869 -0.21819 0 0 0 0 0 -0.00747 0 0 0 -0.11587 0 1.8394 -0.72317 0.48107 1.59539
ASP_377 -2.31835 0.44066 3.86294 -0.10324 0.01015 0.27723 1.07526 -1.48198 -0.0279 -0.13097 -3.67389 -0.41304 0 0 0 0 0 -0.03362 0.22736 0 2.02089 0.00856 0 -2.3716 -0.70021 0.46857 -2.86317
GLU_378 -2.38869 0.34669 4.18147 -0.25993 0.01567 0.27833 2.06983 -1.65305 -0.02131 -0.22683 -2.93856 -0.41328 0 0 0 -0.77729 0 -0.00948 0.01664 0 3.57429 -0.14482 0 -2.7348 0.04335 0.57616 -0.46562
THR_379 -2.58731 0.21373 1.58775 -0.10581 0.05825 0.07234 0.56099 -0.95373 -0 -0 -0.73243 -0.46537 0 0 0 0 0 -0.0116 0.00019 0.12106 0 -0.61405 2.2812 -1.0874 0.12207 0.3617 -1.17841
GLN_380 -4.38494 0.35117 3.87219 -0.34323 0.0466 0.20304 1.51042 -1.85324 -0.01144 -0.15756 -2.36514 -0.05814 0 0 -0.5353 0 0 -0.08285 0.00691 0 2.84435 0.10725 0 -0.18838 -0.3719 0.17364 -1.23656
ALA_381 -1.66326 0.10045 1.34832 -0.0248 4e-05 0 0.41631 -0.72567 -0 -0 -0.25875 -0.22834 0 0 0 0 0 -0.03733 0 0 0 -0.08505 0 1.8394 -0.61036 0.16168 0.23265
LEU_382 -3.72094 0.61583 1.15899 -0.4657 0.30817 0.08356 0.7331 -1.00463 -0.01091 -0.04635 -0.34425 0.22716 0 0 0 0 0 -0.00167 0.00679 0.45762 0 -0.3766 0 0.18072 -0.61135 0.69119 -2.11925
PRO_383 -3.55928 0.43179 2.46886 -0.19088 0.00191 0.13505 0.27431 -0.96649 -0.00903 -0.034 -0.20328 0.08977 0 0 0 0 0 -0.00573 0.00212 0.45882 0 -0.97423 0 -2.4119 -0.36485 0.76507 -4.09197
GLN_384 -2.00406 0.3038 2.14004 -0.64778 0.11018 0.65884 0.26382 -0.97658 -0.01091 -0.04635 0.14783 -0.54528 0 0 0 0 0 0.11169 0.00984 0 2.32235 -0.06954 0 -0.18838 -0.36782 0.30273 1.51442
ARG_385 -1.41781 0.16802 1.73507 -0.46059 0.06207 0.28432 0.39774 -0.74187 -0 -0 0.30655 -0.17937 0 0 0 0 0 -0.09132 0.01311 1.71418 0 -0.1611 0 -1.2888 -0.28714 0.31029 0.36337
GLN_386 -5.49489 0.45498 4.26749 -0.31519 0.05116 0.17308 1.03702 -1.94997 -0.02129 -0.11117 -1.4297 -0.01272 0 0 -0.41012 0 0 -0.07898 0.0325 0 2.89922 0.13454 0 -0.18838 -0.36383 0.28709 -1.03918
LYS_387 -4.10957 0.23653 4.21109 -0.30332 0.03737 0.13669 2.20266 -1.82692 -0.01226 -0.07717 -1.35339 0.15255 0 0 -1.13575 0 0 0.0205 0.00651 1.84204 0 0.03702 0 -1.5107 -0.32604 0.17758 -1.59457
LYS_388 -1.99802 0.10709 2.04032 -0.31058 0.02782 0.14575 0.40584 -0.9783 -0 -0 0.46203 -0.01774 0 0 0 0 0 -0.0878 0.00343 1.76475 0 -0.06314 0 -1.5107 -0.40342 0.12396 -0.2887
GLN_389 -2.66897 0.15421 2.37468 -0.68727 0.37412 1.15396 0.26028 -1.14497 -0.00178 -0.00671 -0.41013 -2.33886 0 0 0 0 0 -0.06373 0.02834 0 4.53908 -0.17083 0 -0.18838 -0.6167 0.24734 0.83366
GLN_390 -5.45106 0.41528 4.94341 -0.23803 0.02931 0.18063 2.08208 -2.20376 -0 -0 -2.6419 -0.54593 0 0 -1.54587 0 0 0.06208 0.00506 0 3.35362 0.13702 0 -0.18838 -0.37919 0.35464 -1.63099
THR_391 -1.94725 0.10528 1.4163 -0.10461 0.0825 0.07004 0.14466 -0.86666 -0.00178 -0.00671 -0.08278 -0.84814 0 0 0 0 0 -0.0013 1e-05 0.1244 0 -0.68393 2.26851 -1.0874 -0.19922 0.34922 -1.26886
VAL_392 -2.52933 0.3188 0.32423 -0.38758 0.38579 0.09694 0.0889 -0.6459 -0 -0 0.03588 -0.22938 0 0 0 0 0 -0.06774 0.06184 0.89865 0 -0.80826 0 1.9342 -0.336 0.25377 -0.60519
THR_393 -2.3467 0.16031 1.7077 -0.1149 0.07726 0.0826 0.34451 -0.99966 -0.01144 -0.15756 -0.21528 -0.5674 0 0 0 0 0 0.00728 0.00262 0.0953 0 -0.49549 2.27453 -1.0874 -0.43601 0.28659 -1.39312
LEU_394 -3.80813 0.31045 1.48499 -0.5003 0.24026 0.12026 0.31944 -0.95389 -0.01074 -0.05896 0.65737 0.17369 0 0 0 0 0 -0.05104 0.09558 0.34557 0 -0.27429 0 0.18072 -0.17259 0.31415 -1.58745
LEU_395 -4.7734 0.67995 2.2158 -0.49275 0.26109 0.11269 0.38373 -1.14353 -0 -0 0.24708 0.13022 0 0 0 0 0 -0.00103 0.08404 1.7837 0 -0.3348 0 0.18072 -0.04059 0.83597 0.12889
PRO_396 -3.48518 0.3946 1.22155 -0.19202 0.00248 0.13765 0.17812 -0.59977 -0 -0 -0.66033 0.01838 0 0 0 0 0 -0.01763 0.00033 0.66921 0 -0.90777 0 -2.4119 -0.41038 0.83546 -5.2272
ALA_397 -2.85727 0.44702 1.70465 -0.0215 0 0 1.62641 -1.2762 -0 -0 0.486 -0.1634 0 0 0 0 0 0.10175 0 0 0 0.03529 0 1.8394 -0.37323 0.22097 1.7699
ALA_398 -3.89839 0.51771 0.8994 -0.0246 8e-05 0 0.76109 -1.17913 -0 -0 -0.07461 -0.39437 0 0 0 0 0 -0.02917 0 0 0 -0.10616 0 1.8394 -0.4419 0.2274 -1.90324
ASP_399 -3.74541 0.43245 4.6672 -0.10738 0.00249 0.30078 2.6287 -2.1209 -0.02223 -0.14717 -3.4515 -0.38278 0 0 0 -0.68014 0 -0.02363 0.00084 0 1.89863 0.05472 0 -2.3716 -0.67516 0.44173 -3.30039
LEU_400 -3.31847 0.37028 0.65708 -0.51402 0.25946 0.1588 0.57612 -0.81926 -0 -0 -0.20807 0.07806 0 0 0 0 0 0.07087 0.43236 0.43598 0 0.02739 0 0.18072 -0.01747 0.55554 -1.07463
ASP_401 -2.97742 0.40522 3.37586 -0.10465 0.00583 0.30414 1.43809 -1.55852 -0.02223 -0.14717 -2.94745 -1.10364 0 0 -0.86047 0 0 0.00807 0.02811 0 2.45293 -0.14658 0 -2.3716 0.3556 0.40676 -3.45912
ASP_402 -2.91355 0.33431 4.78389 -0.11395 0.01241 0.33705 2.02078 -1.95625 -0 -0 -4.85599 -0.27597 0 0 -1.39577 -0.08004 0 -0.06572 0.11562 0 3.67133 -0.6434 0 -2.3716 -0.02467 0.3186 -3.10292
PHE_403 -7.07666 0.797 2.54651 -0.64272 0.03968 0.35198 1.49463 -1.99376 -0.01719 -0.07606 -1.43222 0.0855 0 0 0 0 0 -0.04714 0.00645 0 2.0068 -0.1879 0 1.0402 -0.16461 0.26158 -3.00794
SER_404 -1.37389 0.10654 1.61972 -0.02622 0 0.04352 0.2348 -0.70341 -0.02667 -0.20112 -0.04351 -1.03549 0 0 0 0 0 -0.00212 0.00731 0.44739 0 -0.41485 0.75046 -0.77834 0.20516 0.22281 -0.9679
LYS_405 -1.84561 0.26158 2.90623 -0.34397 0.03497 0.18427 0.57532 -1.04748 -0 -0 -2.80271 0.03411 0 0 0 -0.08004 0 0.02723 0.05888 2.61686 0 -0.01879 0 -1.5107 0.38609 0.2537 -0.31006
GLN_406 -3.23018 0.1497 3.23132 -0.42027 0.07916 0.33981 1.43364 -1.42997 -0.01151 -0.09572 -0.64197 -0.67527 0 0 -0.85974 0 0 0.00928 0.00201 0 3.04314 0.1301 0 -0.18838 0.36393 0.24127 1.47036
LEU_407 -1.07808 0.05518 0.86731 -0.5097 0.23505 0.14504 0.09543 -0.45353 -0 -0 0.04892 0.08923 0 0 0 0 0 -0.05625 0.02244 0.15896 0 -0.1679 0 0.18072 -0.03864 0.18308 -0.22274
GLN_408 -3.66805 0.16146 4.03781 -0.70488 0.09921 0.49878 1.88894 -1.79109 -0 -0 -1.51767 -0.26148 0 0 -1.8604 0 0 0.07799 0.13043 0 2.72572 0.11127 0 -0.18838 -0.29382 0.2182 -0.33596
GLN_409 -3.39826 0.20448 2.95662 -0.35887 0.06387 0.22142 1.12966 -1.52957 -0.01591 -0.09668 -1.46842 -0.13386 0 0 -1.00067 0 0 -0.00729 0.05396 0 2.74944 0.10166 0 -0.18838 -0.22875 0.27766 -0.66789
SER_410 -2.91566 0.25131 3.53389 -0.03245 0.00013 0.0518 1.7398 -1.59203 -0.01591 -0.09668 -1.62645 -0.80189 0 0 -0.81573 -0.69493 0 -0.06353 0.00675 0.79693 0 0.05812 1.72095 -0.77834 -0.49197 0.45707 -1.30881
MET_411 -5.4866 0.69036 3.25246 -0.68035 0.16777 0.28964 1.52737 -1.97553 -0.01636 -0.114 -0.82437 -0.36679 0 0 0 0 0 -0.05846 0.09821 1.81571 0 0.209 0 0.60916 -0.37238 0.51622 -0.71896
SER_412 -3.45625 0.19687 4.21098 -0.02977 0 0.0489 2.1094 -1.72169 -0.02136 -0.26338 -1.83962 -0.96123 0 0 -1.57392 0 0 -0.05613 0.03067 0.16374 0 -0.2255 0.74072 -0.77834 -0.42781 0.36074 -3.49297
SER_413 -1.82844 0.24714 2.79878 -0.03465 0.00869 0.06268 1.14923 -1.30377 -0.03164 -0.28146 -0.71481 -0.81718 0 0 -0.71886 0 0 -0.04528 0.00088 0.46215 0 -0.01205 0.60127 -0.77834 -0.34231 0.24181 -1.33616
ALA_414 -2.68244 0.22273 1.97784 -0.02445 0 0 1.12606 -1.26463 -0.01636 -0.114 -0.64179 -0.18676 0 0 0 0 0 -0.03511 0 0 0 -0.14847 0 1.8394 -0.44084 0.17928 -0.20953
ASP_415 -3.32513 0.14872 4.81521 -0.10319 0.0049 0.29985 2.16733 -1.93852 -0 -0 -3.8468 -1.26201 0 0 -0.87921 -1.18507 0 -0.022 0.00023 0 2.42703 -0.21865 0 -2.3716 -0.39122 0.23374 -5.44639
SER_416 -1.93958 0.14736 2.21383 -0.02752 0 0.06452 1.10009 -1.09145 -0 -0 -2.04573 -0.42102 0 0 -0.87921 0 0 -0.01777 0.00295 0.1711 0 -0.42302 0.6 -0.77834 -0.24864 0.15683 -3.41559
THR_417 -1.96606 0.29168 0.99401 -0.10552 0.07079 0.07474 0.26811 -0.71938 -0 -0 0.1308 -0.74971 0 0 0 0 0 -0.00736 0.0012 0.09035 0 -0.54402 2.27163 -1.0874 -0.49389 0.11836 -1.36168
GLN_418 -2.89821 0.34079 1.3651 -0.22724 0.02202 0.16619 0.11789 -0.80338 -0.02058 -0.11171 -0.25326 -0.79373 0 0 0 0 0 0.00273 0.01556 0 3.05957 -0.1165 0 -0.18838 -0.27308 0.15016 -0.44605
ALA:CtermProteinFull_419 -0.34913 0.04198 0.32844 -0.03545 0.00515 0 0.0278 -0.15921 -0 -0 -0.37523 -0.44361 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.07066 0.13301 0.94249
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 648587 DOMAINID 642019 MODEL 2 N1_full_abinitio
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 172.650
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 19.570824
REMARK    SCORE    fa_intra_rep:           3.452
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_dun:         472.489
REMARK    SCORE           score:        -621.758
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:        1297.855
REMARK    SCORE     hbond_bb_sc:        -111.516
REMARK    SCORE           omega:          -1.550
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         230.317
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -621.758
REMARK    SCORE     rama_prepro:         -11.147
REMARK    SCORE             ref:          16.301
REMARK    SCORE     lk_ball_wtd:         -71.205
REMARK    SCORE          fa_rep:         208.089
REMARK    SCORE          fa_atr:       -1874.738
REMARK    SCORE     hbond_sr_bb:        -118.494
REMARK    SCORE fa_intra_sol_xover4:          81.779
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:        -110.467
REMARK    SCORE     hbond_lr_bb:         -30.418
REMARK    SCORE         fa_elec:        -548.148
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -54.357
ATOM      1  N   MET A   1      -0.578   1.085   0.387  1.00 30.440          N  
ATOM      2  CA  MET A   1       0.828   0.735   0.252  1.00 29.850          C  
ATOM      3  C   MET A   1       1.728   1.914  -0.030  1.00 29.270          C  
ATOM      4  O   MET A   1       1.906   2.316  -1.181  1.00 29.120          O  
ATOM      5  CB  MET A   1       1.024  -0.319  -0.838  1.00 42.030          C  
ATOM      6  CG  MET A   1       2.483  -0.757  -1.031  1.00 42.030          C  
ATOM      7  SD  MET A   1       3.159  -1.593   0.407  1.00 42.030          S  
ATOM      8  CE  MET A   1       4.898  -1.611   0.003  1.00 42.030          C  
ATOM      9 1H   MET A   1      -1.131   0.275   0.138  1.00 36.530          H  
ATOM     10 2H   MET A   1      -0.761   1.244   1.373  1.00 36.530          H  
ATOM     11 3H   MET A   1      -0.834   1.886  -0.165  1.00 36.530          H  
ATOM     12  HA  MET A   1       1.151   0.307   1.200  1.00 35.820          H  
ATOM     13 1HB  MET A   1       0.429  -1.201  -0.590  1.00 50.430          H  
ATOM     14 2HB  MET A   1       0.658   0.070  -1.786  1.00 50.430          H  
ATOM     15 1HG  MET A   1       2.531  -1.427  -1.856  1.00 50.430          H  
ATOM     16 2HG  MET A   1       3.123   0.099  -1.264  1.00 50.430          H  
ATOM     17 1HE  MET A   1       5.445  -2.084   0.804  1.00 50.430          H  
ATOM     18 2HE  MET A   1       5.056  -2.158  -0.930  1.00 50.430          H  
ATOM     19 3HE  MET A   1       5.257  -0.584  -0.116  1.00 50.430          H  
ATOM     20  N   SER A   2       2.296   2.467   1.027  1.00 29.010          N  
ATOM     21  CA  SER A   2       3.266   3.534   0.912  1.00 28.510          C  
ATOM     22  C   SER A   2       4.621   2.921   0.599  1.00 27.870          C  
ATOM     23  O   SER A   2       4.838   1.732   0.830  1.00 27.800          O  
ATOM     24  CB  SER A   2       3.331   4.311   2.209  1.00 40.110          C  
ATOM     25  OG  SER A   2       3.777   3.474   3.229  1.00 40.110          O  
ATOM     26  H   SER A   2       2.100   2.113   1.956  1.00 34.810          H  
ATOM     27  HA  SER A   2       2.982   4.199   0.095  1.00 34.210          H  
ATOM     28 1HB  SER A   2       4.023   5.143   2.097  1.00 48.140          H  
ATOM     29 2HB  SER A   2       2.355   4.721   2.460  1.00 48.140          H  
ATOM     30  HG  SER A   2       4.262   4.036   3.876  1.00 48.140          H  
ATOM     31  N   ASP A   3       5.590   3.742   0.180  1.00 27.480          N  
ATOM     32  CA  ASP A   3       6.937   3.218  -0.061  1.00 26.910          C  
ATOM     33  C   ASP A   3       7.524   2.616   1.215  1.00 26.320          C  
ATOM     34  O   ASP A   3       8.239   1.609   1.177  1.00 26.200          O  
ATOM     35  CB  ASP A   3       7.873   4.336  -0.517  1.00 37.900          C  
ATOM     36  CG  ASP A   3       7.589   4.867  -1.911  1.00 37.900          C  
ATOM     37  OD1 ASP A   3       6.852   4.258  -2.649  1.00 37.900          O  
ATOM     38  OD2 ASP A   3       8.112   5.907  -2.216  1.00 37.900          O  
ATOM     39  H   ASP A   3       5.380   4.710  -0.019  1.00 32.980          H  
ATOM     40  HA  ASP A   3       6.882   2.442  -0.826  1.00 32.290          H  
ATOM     41 1HB  ASP A   3       7.813   5.165   0.186  1.00 45.480          H  
ATOM     42 2HB  ASP A   3       8.899   3.968  -0.490  1.00 45.480          H  
ATOM     43  N   ASN A   4       7.216   3.271   2.334  1.00 26.040          N  
ATOM     44  CA  ASN A   4       7.628   2.911   3.681  1.00 25.560          C  
ATOM     45  C   ASN A   4       6.412   3.050   4.591  1.00 24.920          C  
ATOM     46  O   ASN A   4       5.798   4.127   4.675  1.00 25.020          O  
ATOM     47  CB  ASN A   4       8.793   3.752   4.151  1.00 35.980          C  
ATOM     48  CG  ASN A   4      10.060   3.458   3.417  1.00 35.980          C  
ATOM     49  OD1 ASN A   4      10.717   2.443   3.678  1.00 35.980          O  
ATOM     50  ND2 ASN A   4      10.431   4.324   2.505  1.00 35.980          N  
ATOM     51  H   ASN A   4       6.638   4.092   2.241  1.00 31.250          H  
ATOM     52  HA  ASN A   4       7.926   1.859   3.697  1.00 30.670          H  
ATOM     53 1HB  ASN A   4       8.549   4.808   4.043  1.00 43.170          H  
ATOM     54 2HB  ASN A   4       8.958   3.558   5.198  1.00 43.170          H  
ATOM     55 1HD2 ASN A   4      11.275   4.172   1.988  1.00 43.170          H  
ATOM     56 2HD2 ASN A   4       9.874   5.133   2.326  1.00 43.170          H  
ATOM     57  N   GLY A   5       6.022   1.949   5.208  1.00 24.350          N  
ATOM     58  CA  GLY A   5       4.844   1.863   6.052  1.00 23.820          C  
ATOM     59  C   GLY A   5       5.162   2.141   7.528  1.00 23.660          C  
ATOM     60  O   GLY A   5       5.984   3.006   7.851  1.00 23.800          O  
ATOM     61  H   GLY A   5       6.567   1.099   5.051  1.00 29.220          H  
ATOM     62 1HA  GLY A   5       4.099   2.576   5.701  1.00 28.580          H  
ATOM     63 2HA  GLY A   5       4.419   0.880   5.908  1.00 28.580          H  
ATOM     64  N   PRO A   6       4.459   1.512   8.479  1.00 23.490          N  
ATOM     65  CA  PRO A   6       4.640   1.749   9.893  1.00 23.460          C  
ATOM     66  C   PRO A   6       6.010   1.252  10.311  1.00 23.270          C  
ATOM     67  O   PRO A   6       6.526   0.309   9.700  1.00 23.060          O  
ATOM     68  CB  PRO A   6       3.517   0.927  10.512  1.00 35.190          C  
ATOM     69  CG  PRO A   6       3.210  -0.162   9.512  1.00 35.190          C  
ATOM     70  CD  PRO A   6       3.454   0.468   8.156  1.00 35.190          C  
ATOM     71  HA  PRO A   6       4.525   2.821  10.107  1.00 28.150          H  
ATOM     72 1HB  PRO A   6       3.836   0.545  11.486  1.00 42.230          H  
ATOM     73 2HB  PRO A   6       2.653   1.571  10.686  1.00 42.230          H  
ATOM     74 1HG  PRO A   6       3.871  -1.026   9.695  1.00 42.230          H  
ATOM     75 2HG  PRO A   6       2.176  -0.526   9.649  1.00 42.230          H  
ATOM     76 1HD  PRO A   6       3.860  -0.324   7.533  1.00 42.230          H  
ATOM     77 2HD  PRO A   6       2.534   0.912   7.746  1.00 42.230          H  
ATOM     78  N   GLN A   7       6.587   1.886  11.331  1.00 23.430          N  
ATOM     79  CA  GLN A   7       7.876   1.472  11.851  1.00 23.380          C  
ATOM     80  C   GLN A   7       7.751   0.357  12.861  1.00 23.210          C  
ATOM     81  O   GLN A   7       6.876   0.385  13.725  1.00 23.210          O  
ATOM     82  CB  GLN A   7       8.631   2.653  12.462  1.00 32.750          C  
ATOM     83  CG  GLN A   7      10.045   2.278  12.854  1.00 32.750          C  
ATOM     84  CD  GLN A   7      10.899   3.406  13.272  1.00 32.750          C  
ATOM     85  OE1 GLN A   7      10.448   4.522  13.553  1.00 32.750          O  
ATOM     86  NE2 GLN A   7      12.184   3.115  13.308  1.00 32.750          N  
ATOM     87  H   GLN A   7       6.119   2.665  11.765  1.00 28.120          H  
ATOM     88  HA  GLN A   7       8.470   1.093  11.041  1.00 28.060          H  
ATOM     89 1HB  GLN A   7       8.672   3.480  11.761  1.00 39.300          H  
ATOM     90 2HB  GLN A   7       8.113   2.997  13.356  1.00 39.300          H  
ATOM     91 1HG  GLN A   7      10.023   1.587  13.691  1.00 39.300          H  
ATOM     92 2HG  GLN A   7      10.523   1.802  11.997  1.00 39.300          H  
ATOM     93 1HE2 GLN A   7      12.861   3.800  13.574  1.00 39.300          H  
ATOM     94 2HE2 GLN A   7      12.476   2.157  13.057  1.00 39.300          H  
ATOM     95  N   ASN A   8       8.665  -0.602  12.779  1.00 23.200          N  
ATOM     96  CA  ASN A   8       8.744  -1.702  13.720  1.00 23.180          C  
ATOM     97  C   ASN A   8       8.945  -1.200  15.158  1.00 23.320          C  
ATOM     98  O   ASN A   8       9.688  -0.248  15.415  1.00 23.030          O  
ATOM     99  CB  ASN A   8       9.834  -2.637  13.280  1.00 32.460          C  
ATOM    100  CG  ASN A   8       9.926  -3.910  14.080  1.00 32.460          C  
ATOM    101  OD1 ASN A   8      10.367  -3.910  15.241  1.00 32.460          O  
ATOM    102  ND2 ASN A   8       9.524  -5.006  13.483  1.00 32.460          N  
ATOM    103  H   ASN A   8       9.346  -0.596  12.007  1.00 27.840          H  
ATOM    104  HA  ASN A   8       7.794  -2.244  13.699  1.00 27.820          H  
ATOM    105 1HB  ASN A   8       9.669  -2.900  12.232  1.00 38.950          H  
ATOM    106 2HB  ASN A   8      10.760  -2.096  13.315  1.00 38.950          H  
ATOM    107 1HD2 ASN A   8       9.559  -5.888  13.967  1.00 38.950          H  
ATOM    108 2HD2 ASN A   8       9.170  -4.970  12.544  1.00 38.950          H  
ATOM    109  N   GLN A   9       8.273  -1.858  16.094  1.00 23.850          N  
ATOM    110  CA  GLN A   9       8.259  -1.538  17.528  1.00 24.130          C  
ATOM    111  C   GLN A   9       9.632  -1.543  18.211  1.00 23.960          C  
ATOM    112  O   GLN A   9       9.789  -1.003  19.303  1.00 24.210          O  
ATOM    113  CB  GLN A   9       7.320  -2.519  18.257  1.00 33.670          C  
ATOM    114  CG  GLN A   9       7.794  -3.996  18.274  1.00 33.670          C  
ATOM    115  CD  GLN A   9       7.371  -4.764  17.027  1.00 33.670          C  
ATOM    116  OE1 GLN A   9       7.144  -4.142  15.991  1.00 33.670          O  
ATOM    117  NE2 GLN A   9       7.293  -6.080  17.099  1.00 33.670          N  
ATOM    118  H   GLN A   9       7.712  -2.645  15.774  1.00 28.620          H  
ATOM    119  HA  GLN A   9       7.847  -0.536  17.634  1.00 28.960          H  
ATOM    120 1HB  GLN A   9       7.204  -2.201  19.292  1.00 40.400          H  
ATOM    121 2HB  GLN A   9       6.346  -2.479  17.799  1.00 40.400          H  
ATOM    122 1HG  GLN A   9       8.866  -4.052  18.362  1.00 40.400          H  
ATOM    123 2HG  GLN A   9       7.336  -4.485  19.132  1.00 40.400          H  
ATOM    124 1HE2 GLN A   9       7.051  -6.623  16.253  1.00 40.400          H  
ATOM    125 2HE2 GLN A   9       7.495  -6.556  17.952  1.00 40.400          H  
ATOM    126  N   ARG A  10      10.623  -2.147  17.569  1.00 23.630          N  
ATOM    127  CA  ARG A  10      11.982  -2.225  18.083  1.00 23.490          C  
ATOM    128  C   ARG A  10      12.819  -1.013  17.673  1.00 22.890          C  
ATOM    129  O   ARG A  10      14.015  -0.965  17.958  1.00 22.490          O  
ATOM    130  CB  ARG A  10      12.672  -3.472  17.570  1.00 32.940          C  
ATOM    131  CG  ARG A  10      12.090  -4.788  18.031  1.00 32.940          C  
ATOM    132  CD  ARG A  10      12.768  -5.917  17.366  1.00 32.940          C  
ATOM    133  NE  ARG A  10      12.484  -5.940  15.926  1.00 32.940          N  
ATOM    134  CZ  ARG A  10      13.172  -6.666  15.005  1.00 32.940          C  
ATOM    135  NH1 ARG A  10      14.184  -7.426  15.379  1.00 32.940          N  
ATOM    136  NH2 ARG A  10      12.834  -6.620  13.724  1.00 32.940          N  
ATOM    137  H   ARG A  10      10.417  -2.594  16.674  1.00 28.360          H  
ATOM    138  HA  ARG A  10      11.938  -2.266  19.171  1.00 28.190          H  
ATOM    139 1HB  ARG A  10      12.638  -3.463  16.495  1.00 39.530          H  
ATOM    140 2HB  ARG A  10      13.721  -3.455  17.861  1.00 39.530          H  
ATOM    141 1HG  ARG A  10      12.205  -4.888  19.109  1.00 39.530          H  
ATOM    142 2HG  ARG A  10      11.036  -4.830  17.770  1.00 39.530          H  
ATOM    143 1HD  ARG A  10      13.843  -5.815  17.507  1.00 39.530          H  
ATOM    144 2HD  ARG A  10      12.425  -6.856  17.801  1.00 39.530          H  
ATOM    145  HE  ARG A  10      11.698  -5.364  15.603  1.00 39.530          H  
ATOM    146 1HH1 ARG A  10      14.454  -7.475  16.349  1.00 39.530          H  
ATOM    147 2HH1 ARG A  10      14.693  -7.965  14.692  1.00 39.530          H  
ATOM    148 1HH2 ARG A  10      12.060  -6.047  13.417  1.00 39.530          H  
ATOM    149 2HH2 ARG A  10      13.349  -7.164  13.046  1.00 39.530          H  
ATOM    150  N   ASN A  11      12.195  -0.059  16.953  1.00 22.890          N  
ATOM    151  CA  ASN A  11      12.836   1.130  16.365  1.00 22.430          C  
ATOM    152  C   ASN A  11      13.753   0.686  15.230  1.00 22.330          C  
ATOM    153  O   ASN A  11      14.688   1.375  14.813  1.00 22.650          O  
ATOM    154  CB  ASN A  11      13.593   1.932  17.409  1.00 31.590          C  
ATOM    155  CG  ASN A  11      12.695   2.406  18.512  1.00 31.590          C  
ATOM    156  OD1 ASN A  11      11.616   2.968  18.277  1.00 31.590          O  
ATOM    157  ND2 ASN A  11      13.116   2.180  19.730  1.00 31.590          N  
ATOM    158  H   ASN A  11      11.193  -0.167  16.765  1.00 27.470          H  
ATOM    159  HA  ASN A  11      12.059   1.762  15.930  1.00 26.920          H  
ATOM    160 1HB  ASN A  11      14.422   1.373  17.823  1.00 37.900          H  
ATOM    161 2HB  ASN A  11      14.022   2.808  16.925  1.00 37.900          H  
ATOM    162 1HD2 ASN A  11      12.560   2.464  20.512  1.00 37.900          H  
ATOM    163 2HD2 ASN A  11      13.988   1.713  19.877  1.00 37.900          H  
ATOM    164  N   ALA A  12      13.397  -0.476  14.724  1.00 22.000          N  
ATOM    165  CA  ALA A  12      13.957  -1.193  13.607  1.00 21.980          C  
ATOM    166  C   ALA A  12      13.340  -0.568  12.329  1.00 21.490          C  
ATOM    167  O   ALA A  12      12.565   0.381  12.442  1.00 20.950          O  
ATOM    168  CB  ALA A  12      13.698  -2.693  13.842  1.00 30.780          C  
ATOM    169  H   ALA A  12      12.624  -0.897  15.219  1.00 26.400          H  
ATOM    170  HA  ALA A  12      15.032  -1.014  13.582  1.00 26.380          H  
ATOM    171 1HB  ALA A  12      14.093  -3.330  13.095  1.00 36.940          H  
ATOM    172 2HB  ALA A  12      14.172  -2.962  14.787  1.00 36.940          H  
ATOM    173 3HB  ALA A  12      12.662  -2.879  13.917  1.00 36.940          H  
ATOM    174  N   PRO A  13      13.710  -0.987  11.104  1.00 21.770          N  
ATOM    175  CA  PRO A  13      13.243  -0.431   9.836  1.00 21.460          C  
ATOM    176  C   PRO A  13      11.726  -0.497   9.628  1.00 20.700          C  
ATOM    177  O   PRO A  13      11.009  -1.253  10.292  1.00 20.760          O  
ATOM    178  CB  PRO A  13      13.969  -1.306   8.803  1.00 32.190          C  
ATOM    179  CG  PRO A  13      15.186  -1.824   9.524  1.00 32.190          C  
ATOM    180  CD  PRO A  13      14.722  -2.047  10.928  1.00 32.190          C  
ATOM    181  HA  PRO A  13      13.586   0.606   9.761  1.00 25.750          H  
ATOM    182 1HB  PRO A  13      13.298  -2.106   8.453  1.00 38.630          H  
ATOM    183 2HB  PRO A  13      14.225  -0.701   7.919  1.00 38.630          H  
ATOM    184 1HG  PRO A  13      15.544  -2.749   9.043  1.00 38.630          H  
ATOM    185 2HG  PRO A  13      16.007  -1.095   9.458  1.00 38.630          H  
ATOM    186 1HD  PRO A  13      14.245  -3.034  10.964  1.00 38.630          H  
ATOM    187 2HD  PRO A  13      15.565  -1.949  11.618  1.00 38.630          H  
ATOM    188  N   ARG A  14      11.256   0.379   8.735  1.00 20.090          N  
ATOM    189  CA  ARG A  14       9.848   0.465   8.361  1.00 19.410          C  
ATOM    190  C   ARG A  14       9.475  -0.625   7.376  1.00 18.320          C  
ATOM    191  O   ARG A  14      10.304  -1.073   6.582  1.00 18.070          O  
ATOM    192  CB  ARG A  14       9.557   1.830   7.767  1.00 27.450          C  
ATOM    193  CG  ARG A  14       9.730   2.961   8.763  1.00 27.450          C  
ATOM    194  CD  ARG A  14       9.633   4.293   8.155  1.00 27.450          C  
ATOM    195  NE  ARG A  14       8.293   4.570   7.704  1.00 27.450          N  
ATOM    196  CZ  ARG A  14       7.896   5.659   7.044  1.00 27.450          C  
ATOM    197  NH1 ARG A  14       8.734   6.631   6.728  1.00 27.450          N  
ATOM    198  NH2 ARG A  14       6.638   5.711   6.723  1.00 27.450          N  
ATOM    199  H   ARG A  14      11.911   0.980   8.256  1.00 24.110          H  
ATOM    200  HA  ARG A  14       9.239   0.320   9.237  1.00 23.290          H  
ATOM    201 1HB  ARG A  14      10.206   2.013   6.913  1.00 32.940          H  
ATOM    202 2HB  ARG A  14       8.523   1.854   7.407  1.00 32.940          H  
ATOM    203 1HG  ARG A  14       8.922   2.893   9.474  1.00 32.940          H  
ATOM    204 2HG  ARG A  14      10.681   2.872   9.284  1.00 32.940          H  
ATOM    205 1HD  ARG A  14       9.909   5.043   8.896  1.00 32.940          H  
ATOM    206 2HD  ARG A  14      10.305   4.351   7.300  1.00 32.940          H  
ATOM    207  HE  ARG A  14       7.553   3.877   7.893  1.00 32.940          H  
ATOM    208 1HH1 ARG A  14       9.705   6.566   6.988  1.00 32.940          H  
ATOM    209 2HH1 ARG A  14       8.401   7.443   6.226  1.00 32.940          H  
ATOM    210 1HH2 ARG A  14       6.051   4.909   7.001  1.00 32.940          H  
ATOM    211 2HH2 ARG A  14       6.253   6.487   6.213  1.00 32.940          H  
ATOM    212  N   ILE A  15       8.211  -1.015   7.403  1.00 17.760          N  
ATOM    213  CA  ILE A  15       7.721  -2.029   6.482  1.00 16.770          C  
ATOM    214  C   ILE A  15       7.803  -1.575   5.034  1.00 15.950          C  
ATOM    215  O   ILE A  15       7.347  -0.488   4.676  1.00 16.080          O  
ATOM    216  CB  ILE A  15       6.245  -2.375   6.792  1.00 23.870          C  
ATOM    217  CG1 ILE A  15       6.086  -2.956   8.251  1.00 23.870          C  
ATOM    218  CG2 ILE A  15       5.638  -3.307   5.718  1.00 23.870          C  
ATOM    219  CD1 ILE A  15       6.875  -4.232   8.576  1.00 23.870          C  
ATOM    220  H   ILE A  15       7.594  -0.607   8.116  1.00 21.310          H  
ATOM    221  HA  ILE A  15       8.340  -2.916   6.582  1.00 20.120          H  
ATOM    222  HB  ILE A  15       5.687  -1.451   6.782  1.00 28.650          H  
ATOM    223 1HG1 ILE A  15       6.388  -2.187   8.962  1.00 28.650          H  
ATOM    224 2HG1 ILE A  15       5.031  -3.171   8.412  1.00 28.650          H  
ATOM    225 1HG2 ILE A  15       4.597  -3.471   5.955  1.00 28.650          H  
ATOM    226 2HG2 ILE A  15       5.694  -2.851   4.732  1.00 28.650          H  
ATOM    227 3HG2 ILE A  15       6.167  -4.259   5.698  1.00 28.650          H  
ATOM    228 1HD1 ILE A  15       6.666  -4.515   9.600  1.00 28.650          H  
ATOM    229 2HD1 ILE A  15       6.594  -5.045   7.926  1.00 28.650          H  
ATOM    230 3HD1 ILE A  15       7.938  -4.050   8.476  1.00 28.650          H  
ATOM    231  N   THR A  16       8.360  -2.424   4.181  1.00 15.260          N  
ATOM    232  CA  THR A  16       8.449  -2.082   2.774  1.00 14.580          C  
ATOM    233  C   THR A  16       8.578  -3.353   1.947  1.00 13.600          C  
ATOM    234  O   THR A  16       9.150  -4.345   2.407  1.00 13.470          O  
ATOM    235  CB  THR A  16       9.645  -1.134   2.517  1.00 20.680          C  
ATOM    236  OG1 THR A  16       9.628  -0.698   1.156  1.00 20.680          O  
ATOM    237  CG2 THR A  16      10.955  -1.844   2.806  1.00 20.680          C  
ATOM    238  H   THR A  16       8.728  -3.305   4.514  1.00 18.310          H  
ATOM    239  HA  THR A  16       7.535  -1.567   2.474  1.00 17.500          H  
ATOM    240  HB  THR A  16       9.564  -0.259   3.167  1.00 24.820          H  
ATOM    241  HG1 THR A  16       9.006   0.074   1.089  1.00 24.820          H  
ATOM    242 1HG2 THR A  16      11.776  -1.154   2.626  1.00 24.820          H  
ATOM    243 2HG2 THR A  16      10.970  -2.162   3.849  1.00 24.820          H  
ATOM    244 3HG2 THR A  16      11.070  -2.708   2.161  1.00 24.820          H  
ATOM    245  N   PHE A  17       8.051  -3.311   0.732  1.00 13.050          N  
ATOM    246  CA  PHE A  17       8.138  -4.392  -0.242  1.00 12.190          C  
ATOM    247  C   PHE A  17       8.526  -3.791  -1.575  1.00 11.910          C  
ATOM    248  O   PHE A  17       8.115  -2.669  -1.876  1.00 12.150          O  
ATOM    249  CB  PHE A  17       6.793  -5.115  -0.393  1.00 17.410          C  
ATOM    250  CG  PHE A  17       6.299  -5.841   0.835  1.00 17.410          C  
ATOM    251  CD1 PHE A  17       5.559  -5.205   1.835  1.00 17.410          C  
ATOM    252  CD2 PHE A  17       6.550  -7.193   0.970  1.00 17.410          C  
ATOM    253  CE1 PHE A  17       5.108  -5.924   2.923  1.00 17.410          C  
ATOM    254  CE2 PHE A  17       6.103  -7.894   2.042  1.00 17.410          C  
ATOM    255  CZ  PHE A  17       5.389  -7.274   3.010  1.00 17.410          C  
ATOM    256  H   PHE A  17       7.606  -2.448   0.451  1.00 15.660          H  
ATOM    257  HA  PHE A  17       8.907  -5.101   0.066  1.00 14.630          H  
ATOM    258 1HB  PHE A  17       6.031  -4.406  -0.695  1.00 20.890          H  
ATOM    259 2HB  PHE A  17       6.879  -5.847  -1.199  1.00 20.890          H  
ATOM    260  HD1 PHE A  17       5.338  -4.150   1.753  1.00 20.890          H  
ATOM    261  HD2 PHE A  17       7.114  -7.704   0.209  1.00 20.890          H  
ATOM    262  HE1 PHE A  17       4.530  -5.430   3.703  1.00 20.890          H  
ATOM    263  HE2 PHE A  17       6.318  -8.956   2.126  1.00 20.890          H  
ATOM    264  HZ  PHE A  17       5.053  -7.855   3.837  1.00 20.890          H  
ATOM    265  N   GLY A  18       9.258  -4.522  -2.402  1.00 11.610          N  
ATOM    266  CA  GLY A  18       9.564  -3.974  -3.713  1.00 11.560          C  
ATOM    267  C   GLY A  18      10.645  -4.741  -4.464  1.00 11.600          C  
ATOM    268  O   GLY A  18      11.211  -5.714  -3.957  1.00 11.690          O  
ATOM    269  H   GLY A  18       9.605  -5.435  -2.134  1.00 13.930          H  
ATOM    270 1HA  GLY A  18       8.651  -3.960  -4.297  1.00 13.870          H  
ATOM    271 2HA  GLY A  18       9.872  -2.936  -3.603  1.00 13.870          H  
ATOM    272  N   GLY A  19      10.941  -4.265  -5.674  1.00 11.770          N  
ATOM    273  CA  GLY A  19      11.935  -4.863  -6.549  1.00 12.060          C  
ATOM    274  C   GLY A  19      11.608  -4.588  -8.027  1.00 12.270          C  
ATOM    275  O   GLY A  19      10.707  -3.797  -8.333  1.00 12.270          O  
ATOM    276  H   GLY A  19      10.425  -3.459  -5.998  1.00 14.120          H  
ATOM    277 1HA  GLY A  19      12.910  -4.449  -6.295  1.00 14.470          H  
ATOM    278 2HA  GLY A  19      11.967  -5.933  -6.361  1.00 14.470          H  
ATOM    279  N   PRO A  20      12.329  -5.238  -8.955  1.00 12.650          N  
ATOM    280  CA  PRO A  20      12.231  -5.093 -10.406  1.00 13.090          C  
ATOM    281  C   PRO A  20      10.849  -5.386 -11.014  1.00 13.420          C  
ATOM    282  O   PRO A  20      10.562  -4.892 -12.101  1.00 13.730          O  
ATOM    283  CB  PRO A  20      13.255  -6.126 -10.886  1.00 19.630          C  
ATOM    284  CG  PRO A  20      14.248  -6.245  -9.754  1.00 19.630          C  
ATOM    285  CD  PRO A  20      13.412  -6.148  -8.513  1.00 19.630          C  
ATOM    286  HA  PRO A  20      12.552  -4.085 -10.687  1.00 15.710          H  
ATOM    287 1HB  PRO A  20      12.743  -7.055 -11.092  1.00 23.560          H  
ATOM    288 2HB  PRO A  20      13.703  -5.796 -11.840  1.00 23.560          H  
ATOM    289 1HG  PRO A  20      14.810  -7.176  -9.824  1.00 23.560          H  
ATOM    290 2HG  PRO A  20      14.987  -5.433  -9.828  1.00 23.560          H  
ATOM    291 1HD  PRO A  20      13.003  -7.139  -8.237  1.00 23.560          H  
ATOM    292 2HD  PRO A  20      14.031  -5.718  -7.720  1.00 23.560          H  
ATOM    293  N   SER A  21       9.981  -6.155 -10.347  1.00 13.530          N  
ATOM    294  CA  SER A  21       8.658  -6.409 -10.907  1.00 14.090          C  
ATOM    295  C   SER A  21       7.691  -5.268 -10.603  1.00 14.450          C  
ATOM    296  O   SER A  21       6.634  -5.162 -11.231  1.00 14.470          O  
ATOM    297  CB  SER A  21       8.064  -7.676 -10.346  1.00 19.500          C  
ATOM    298  OG  SER A  21       7.781  -7.537  -8.994  1.00 19.500          O  
ATOM    299  H   SER A  21      10.194  -6.609  -9.470  1.00 16.240          H  
ATOM    300  HA  SER A  21       8.754  -6.505 -11.989  1.00 16.910          H  
ATOM    301 1HB  SER A  21       7.153  -7.920 -10.886  1.00 23.400          H  
ATOM    302 2HB  SER A  21       8.732  -8.477 -10.478  1.00 23.400          H  
ATOM    303  HG  SER A  21       7.354  -8.370  -8.727  1.00 23.400          H  
ATOM    304  N   ASP A  22       8.043  -4.423  -9.624  1.00 14.920          N  
ATOM    305  CA  ASP A  22       7.188  -3.330  -9.179  1.00 15.430          C  
ATOM    306  C   ASP A  22       7.507  -2.067  -9.951  1.00 15.690          C  
ATOM    307  O   ASP A  22       6.624  -1.266 -10.270  1.00 16.150          O  
ATOM    308  CB  ASP A  22       7.464  -3.036  -7.704  1.00 21.400          C  
ATOM    309  CG  ASP A  22       7.137  -4.162  -6.768  1.00 21.400          C  
ATOM    310  OD1 ASP A  22       6.006  -4.423  -6.534  1.00 21.400          O  
ATOM    311  OD2 ASP A  22       8.040  -4.808  -6.331  1.00 21.400          O  
ATOM    312  H   ASP A  22       8.950  -4.532  -9.174  1.00 17.900          H  
ATOM    313  HA  ASP A  22       6.143  -3.601  -9.335  1.00 18.520          H  
ATOM    314 1HB  ASP A  22       8.515  -2.783  -7.586  1.00 25.680          H  
ATOM    315 2HB  ASP A  22       6.891  -2.161  -7.403  1.00 25.680          H  
ATOM    316  N   SER A  23       8.792  -1.878 -10.226  1.00 15.520          N  
ATOM    317  CA  SER A  23       9.253  -0.690 -10.919  1.00 15.800          C  
ATOM    318  C   SER A  23       9.074  -0.849 -12.407  1.00 15.820          C  
ATOM    319  O   SER A  23       8.699  -1.906 -12.916  1.00 16.000          O  
ATOM    320  CB  SER A  23      10.725  -0.406 -10.674  1.00 22.010          C  
ATOM    321  OG  SER A  23      11.541  -1.309 -11.377  1.00 22.010          O  
ATOM    322  H   SER A  23       9.477  -2.573  -9.914  1.00 18.620          H  
ATOM    323  HA  SER A  23       8.662   0.164 -10.587  1.00 18.960          H  
ATOM    324 1HB  SER A  23      10.965   0.614 -10.972  1.00 26.410          H  
ATOM    325 2HB  SER A  23      10.928  -0.495  -9.609  1.00 26.410          H  
ATOM    326  HG  SER A  23      11.560  -0.990 -12.332  1.00 26.410          H  
ATOM    327  N   THR A  24       9.310   0.225 -13.122  1.00 15.770          N  
ATOM    328  CA  THR A  24       9.330   0.139 -14.555  1.00 15.890          C  
ATOM    329  C   THR A  24      10.688  -0.434 -14.919  1.00 15.870          C  
ATOM    330  O   THR A  24      11.563  -0.541 -14.052  1.00 16.210          O  
ATOM    331  CB  THR A  24       9.087   1.510 -15.189  1.00 22.200          C  
ATOM    332  OG1 THR A  24      10.098   2.430 -14.744  1.00 22.200          O  
ATOM    333  CG2 THR A  24       7.719   2.040 -14.785  1.00 22.200          C  
ATOM    334  H   THR A  24       9.550   1.102 -12.678  1.00 18.920          H  
ATOM    335  HA  THR A  24       8.555  -0.552 -14.891  1.00 19.070          H  
ATOM    336  HB  THR A  24       9.135   1.423 -16.272  1.00 26.640          H  
ATOM    337  HG1 THR A  24      11.008   2.112 -14.934  1.00 26.640          H  
ATOM    338 1HG2 THR A  24       7.553   3.016 -15.240  1.00 26.640          H  
ATOM    339 2HG2 THR A  24       6.949   1.348 -15.123  1.00 26.640          H  
ATOM    340 3HG2 THR A  24       7.668   2.136 -13.702  1.00 26.640          H  
ATOM    341  N   GLY A  25      10.886  -0.825 -16.183  1.00 15.630          N  
ATOM    342  CA  GLY A  25      12.189  -1.367 -16.583  1.00 15.750          C  
ATOM    343  C   GLY A  25      13.331  -0.369 -16.338  1.00 14.980          C  
ATOM    344  O   GLY A  25      14.444  -0.761 -15.982  1.00 14.710          O  
ATOM    345  H   GLY A  25      10.141  -0.753 -16.861  1.00 18.760          H  
ATOM    346 1HA  GLY A  25      12.382  -2.289 -16.031  1.00 18.900          H  
ATOM    347 2HA  GLY A  25      12.159  -1.642 -17.638  1.00 18.900          H  
ATOM    348  N   SER A  26      13.052   0.921 -16.547  1.00 14.780          N  
ATOM    349  CA  SER A  26      14.044   1.971 -16.330  1.00 14.150          C  
ATOM    350  C   SER A  26      13.993   2.499 -14.910  1.00 14.120          C  
ATOM    351  O   SER A  26      12.919   2.788 -14.368  1.00 14.110          O  
ATOM    352  CB  SER A  26      13.880   3.120 -17.290  1.00 20.060          C  
ATOM    353  OG  SER A  26      14.742   4.168 -16.913  1.00 20.060          O  
ATOM    354  H   SER A  26      12.131   1.164 -16.874  1.00 17.740          H  
ATOM    355  HA  SER A  26      15.034   1.545 -16.484  1.00 16.980          H  
ATOM    356 1HB  SER A  26      14.115   2.792 -18.306  1.00 24.070          H  
ATOM    357 2HB  SER A  26      12.849   3.460 -17.278  1.00 24.070          H  
ATOM    358  HG  SER A  26      14.752   4.821 -17.657  1.00 24.070          H  
ATOM    359  N   ASN A  27      15.171   2.723 -14.329  1.00 14.270          N  
ATOM    360  CA  ASN A  27      15.289   3.217 -12.967  1.00 14.480          C  
ATOM    361  C   ASN A  27      15.188   4.727 -12.898  1.00 14.270          C  
ATOM    362  O   ASN A  27      15.337   5.331 -11.835  1.00 14.510          O  
ATOM    363  CB  ASN A  27      16.597   2.745 -12.391  1.00 20.190          C  
ATOM    364  CG  ASN A  27      17.724   3.292 -13.190  1.00 20.190          C  
ATOM    365  OD1 ASN A  27      17.569   3.441 -14.419  1.00 20.190          O  
ATOM    366  ND2 ASN A  27      18.826   3.594 -12.561  1.00 20.190          N  
ATOM    367  H   ASN A  27      16.027   2.522 -14.842  1.00 17.120          H  
ATOM    368  HA  ASN A  27      14.468   2.803 -12.378  1.00 17.380          H  
ATOM    369 1HB  ASN A  27      16.691   3.076 -11.357  1.00 24.230          H  
ATOM    370 2HB  ASN A  27      16.638   1.656 -12.404  1.00 24.230          H  
ATOM    371 1HD2 ASN A  27      19.604   3.967 -13.066  1.00 24.230          H  
ATOM    372 2HD2 ASN A  27      18.890   3.457 -11.574  1.00 24.230          H  
ATOM    373  N   GLN A  28      14.885   5.327 -14.039  1.00 13.960          N  
ATOM    374  CA  GLN A  28      14.692   6.750 -14.149  1.00 13.900          C  
ATOM    375  C   GLN A  28      13.339   7.140 -13.562  1.00 13.360          C  
ATOM    376  O   GLN A  28      13.135   8.273 -13.117  1.00 13.170          O  
ATOM    377  CB  GLN A  28      14.785   7.145 -15.611  1.00 19.480          C  
ATOM    378  CG  GLN A  28      16.183   6.954 -16.189  1.00 19.480          C  
ATOM    379  CD  GLN A  28      16.226   7.180 -17.676  1.00 19.480          C  
ATOM    380  OE1 GLN A  28      15.498   6.514 -18.455  1.00 19.480          O  
ATOM    381  NE2 GLN A  28      17.081   8.102 -18.090  1.00 19.480          N  
ATOM    382  H   GLN A  28      14.815   4.761 -14.884  1.00 16.750          H  
ATOM    383  HA  GLN A  28      15.474   7.256 -13.584  1.00 16.680          H  
ATOM    384 1HB  GLN A  28      14.078   6.557 -16.185  1.00 23.380          H  
ATOM    385 2HB  GLN A  28      14.507   8.193 -15.726  1.00 23.380          H  
ATOM    386 1HG  GLN A  28      16.852   7.671 -15.716  1.00 23.380          H  
ATOM    387 2HG  GLN A  28      16.525   5.938 -15.978  1.00 23.380          H  
ATOM    388 1HE2 GLN A  28      17.190   8.307 -19.062  1.00 23.380          H  
ATOM    389 2HE2 GLN A  28      17.642   8.599 -17.425  1.00 23.380          H  
ATOM    390  N   ASN A  29      12.393   6.197 -13.509  1.00 13.250          N  
ATOM    391  CA  ASN A  29      11.071   6.544 -13.008  1.00 12.950          C  
ATOM    392  C   ASN A  29      11.001   6.495 -11.486  1.00 12.600          C  
ATOM    393  O   ASN A  29      10.355   5.629 -10.899  1.00 12.770          O  
ATOM    394  CB  ASN A  29      10.015   5.678 -13.636  1.00 18.250          C  
ATOM    395  CG  ASN A  29       9.807   5.987 -15.092  1.00 18.250          C  
ATOM    396  OD1 ASN A  29       9.786   7.146 -15.506  1.00 18.250          O  
ATOM    397  ND2 ASN A  29       9.638   4.972 -15.876  1.00 18.250          N  
ATOM    398  H   ASN A  29      12.576   5.236 -13.825  1.00 15.900          H  
ATOM    399  HA  ASN A  29      10.872   7.561 -13.301  1.00 15.540          H  
ATOM    400 1HB  ASN A  29      10.302   4.635 -13.531  1.00 21.900          H  
ATOM    401 2HB  ASN A  29       9.071   5.813 -13.108  1.00 21.900          H  
ATOM    402 1HD2 ASN A  29       9.448   5.112 -16.846  1.00 21.900          H  
ATOM    403 2HD2 ASN A  29       9.668   4.039 -15.492  1.00 21.900          H  
ATOM    404  N   GLY A  30      11.701   7.437 -10.859  1.00 12.300          N  
ATOM    405  CA  GLY A  30      11.831   7.506  -9.403  1.00 12.180          C  
ATOM    406  C   GLY A  30      10.785   8.365  -8.685  1.00 12.310          C  
ATOM    407  O   GLY A  30      10.816   8.478  -7.458  1.00 12.700          O  
ATOM    408  H   GLY A  30      12.205   8.092 -11.463  1.00 14.760          H  
ATOM    409 1HA  GLY A  30      11.793   6.493  -9.003  1.00 14.620          H  
ATOM    410 2HA  GLY A  30      12.824   7.886  -9.166  1.00 14.620          H  
ATOM    411  N   GLU A  31       9.864   8.961  -9.430  1.00 12.170          N  
ATOM    412  CA  GLU A  31       8.860   9.837  -8.834  1.00 12.480          C  
ATOM    413  C   GLU A  31       7.579   9.082  -8.536  1.00 12.370          C  
ATOM    414  O   GLU A  31       7.284   8.069  -9.169  1.00 12.270          O  
ATOM    415  CB  GLU A  31       8.524  11.011  -9.754  1.00 17.350          C  
ATOM    416  CG  GLU A  31       9.697  11.917 -10.121  1.00 17.350          C  
ATOM    417  CD  GLU A  31      10.250  12.686  -8.957  1.00 17.350          C  
ATOM    418  OE1 GLU A  31       9.553  12.852  -7.982  1.00 17.350          O  
ATOM    419  OE2 GLU A  31      11.374  13.116  -9.045  1.00 17.350          O  
ATOM    420  H   GLU A  31       9.896   8.817 -10.426  1.00 14.600          H  
ATOM    421  HA  GLU A  31       9.251  10.232  -7.895  1.00 14.980          H  
ATOM    422 1HB  GLU A  31       8.043  10.647 -10.651  1.00 20.820          H  
ATOM    423 2HB  GLU A  31       7.790  11.643  -9.254  1.00 20.820          H  
ATOM    424 1HG  GLU A  31      10.495  11.310 -10.542  1.00 20.820          H  
ATOM    425 2HG  GLU A  31       9.365  12.616 -10.890  1.00 20.820          H  
ATOM    426  N   ARG A  32       6.790   9.608  -7.596  1.00 12.540          N  
ATOM    427  CA  ARG A  32       5.475   9.045  -7.283  1.00 12.620          C  
ATOM    428  C   ARG A  32       4.552   9.137  -8.510  1.00 12.270          C  
ATOM    429  O   ARG A  32       3.734   8.246  -8.756  1.00 12.060          O  
ATOM    430  CB  ARG A  32       4.904   9.715  -6.048  1.00 17.640          C  
ATOM    431  CG  ARG A  32       5.623   9.308  -4.747  1.00 17.640          C  
ATOM    432  CD  ARG A  32       4.909   9.749  -3.515  1.00 17.640          C  
ATOM    433  NE  ARG A  32       4.933  11.202  -3.367  1.00 17.640          N  
ATOM    434  CZ  ARG A  32       5.904  11.913  -2.754  1.00 17.640          C  
ATOM    435  NH1 ARG A  32       6.946  11.306  -2.216  1.00 17.640          N  
ATOM    436  NH2 ARG A  32       5.810  13.234  -2.694  1.00 17.640          N  
ATOM    437  H   ARG A  32       7.108  10.435  -7.109  1.00 15.050          H  
ATOM    438  HA  ARG A  32       5.607   7.990  -7.044  1.00 15.140          H  
ATOM    439 1HB  ARG A  32       4.945  10.796  -6.152  1.00 21.160          H  
ATOM    440 2HB  ARG A  32       3.869   9.425  -5.938  1.00 21.160          H  
ATOM    441 1HG  ARG A  32       5.704   8.221  -4.711  1.00 21.160          H  
ATOM    442 2HG  ARG A  32       6.622   9.739  -4.738  1.00 21.160          H  
ATOM    443 1HD  ARG A  32       3.870   9.434  -3.575  1.00 21.160          H  
ATOM    444 2HD  ARG A  32       5.358   9.298  -2.634  1.00 21.160          H  
ATOM    445  HE  ARG A  32       4.161  11.714  -3.761  1.00 21.160          H  
ATOM    446 1HH1 ARG A  32       7.024  10.298  -2.250  1.00 21.160          H  
ATOM    447 2HH1 ARG A  32       7.666  11.845  -1.759  1.00 21.160          H  
ATOM    448 1HH2 ARG A  32       5.017  13.708  -3.104  1.00 21.160          H  
ATOM    449 2HH2 ARG A  32       6.533  13.772  -2.238  1.00 21.160          H  
ATOM    450  N   SER A  33       4.693  10.224  -9.273  1.00 12.350          N  
ATOM    451  CA  SER A  33       3.971  10.429 -10.524  1.00 12.170          C  
ATOM    452  C   SER A  33       4.749  11.448 -11.344  1.00 11.610          C  
ATOM    453  O   SER A  33       5.508  12.247 -10.792  1.00 11.640          O  
ATOM    454  CB  SER A  33       2.563  10.955 -10.336  1.00 17.110          C  
ATOM    455  OG  SER A  33       2.578  12.283  -9.890  1.00 17.110          O  
ATOM    456  H   SER A  33       5.352  10.932  -8.990  1.00 14.820          H  
ATOM    457  HA  SER A  33       3.934   9.487 -11.073  1.00 14.600          H  
ATOM    458 1HB  SER A  33       2.025  10.897 -11.281  1.00 20.530          H  
ATOM    459 2HB  SER A  33       2.034  10.328  -9.626  1.00 20.530          H  
ATOM    460  HG  SER A  33       1.660  12.554  -9.807  1.00 20.530          H  
ATOM    461  N   GLY A  34       4.533  11.449 -12.659  1.00 11.320          N  
ATOM    462  CA  GLY A  34       5.103  12.457 -13.557  1.00 11.040          C  
ATOM    463  C   GLY A  34       6.461  12.103 -14.173  1.00 11.260          C  
ATOM    464  O   GLY A  34       6.929  12.798 -15.075  1.00 11.660          O  
ATOM    465  H   GLY A  34       3.914  10.754 -13.051  1.00 13.580          H  
ATOM    466 1HA  GLY A  34       4.392  12.650 -14.361  1.00 13.250          H  
ATOM    467 2HA  GLY A  34       5.199  13.395 -13.011  1.00 13.250          H  
ATOM    468  N   ALA A  35       7.103  11.041 -13.700  1.00 11.210          N  
ATOM    469  CA  ALA A  35       8.396  10.671 -14.256  1.00 11.650          C  
ATOM    470  C   ALA A  35       8.235   9.985 -15.593  1.00 11.680          C  
ATOM    471  O   ALA A  35       7.268   9.244 -15.814  1.00 11.540          O  
ATOM    472  CB  ALA A  35       9.164   9.755 -13.332  1.00 16.130          C  
ATOM    473  H   ALA A  35       6.690  10.497 -12.959  1.00 13.450          H  
ATOM    474  HA  ALA A  35       8.971  11.583 -14.409  1.00 13.980          H  
ATOM    475 1HB  ALA A  35      10.119   9.544 -13.804  1.00 19.360          H  
ATOM    476 2HB  ALA A  35       9.329  10.234 -12.401  1.00 19.360          H  
ATOM    477 3HB  ALA A  35       8.607   8.830 -13.182  1.00 19.360          H  
ATOM    478  N   ARG A  36       9.227  10.182 -16.453  1.00 12.040          N  
ATOM    479  CA  ARG A  36       9.294   9.518 -17.740  1.00 12.310          C  
ATOM    480  C   ARG A  36      10.732   9.106 -18.011  1.00 12.420          C  
ATOM    481  O   ARG A  36      11.661   9.872 -17.743  1.00 12.620          O  
ATOM    482  CB  ARG A  36       8.813  10.443 -18.857  1.00 17.130          C  
ATOM    483  CG  ARG A  36       7.330  10.876 -18.791  1.00 17.130          C  
ATOM    484  CD  ARG A  36       6.402   9.749 -19.094  1.00 17.130          C  
ATOM    485  NE  ARG A  36       5.008  10.175 -19.134  1.00 17.130          N  
ATOM    486  CZ  ARG A  36       4.180  10.266 -18.063  1.00 17.130          C  
ATOM    487  NH1 ARG A  36       4.591   9.972 -16.839  1.00 17.130          N  
ATOM    488  NH2 ARG A  36       2.924  10.652 -18.252  1.00 17.130          N  
ATOM    489  H   ARG A  36       9.976  10.811 -16.196  1.00 14.450          H  
ATOM    490  HA  ARG A  36       8.683   8.618 -17.709  1.00 14.770          H  
ATOM    491 1HB  ARG A  36       9.414  11.350 -18.850  1.00 20.550          H  
ATOM    492 2HB  ARG A  36       8.977   9.954 -19.819  1.00 20.550          H  
ATOM    493 1HG  ARG A  36       7.096  11.270 -17.805  1.00 20.550          H  
ATOM    494 2HG  ARG A  36       7.156  11.654 -19.531  1.00 20.550          H  
ATOM    495 1HD  ARG A  36       6.655   9.334 -20.069  1.00 20.550          H  
ATOM    496 2HD  ARG A  36       6.498   8.973 -18.343  1.00 20.550          H  
ATOM    497  HE  ARG A  36       4.626  10.411 -20.039  1.00 20.550          H  
ATOM    498 1HH1 ARG A  36       5.567   9.671 -16.643  1.00 20.550          H  
ATOM    499 2HH1 ARG A  36       3.947  10.024 -16.071  1.00 20.550          H  
ATOM    500 1HH2 ARG A  36       2.598  10.876 -19.183  1.00 20.550          H  
ATOM    501 2HH2 ARG A  36       2.289  10.722 -17.471  1.00 20.550          H  
ATOM    502  N   SER A  37      10.913   7.904 -18.542  1.00 12.450          N  
ATOM    503  CA  SER A  37      12.228   7.403 -18.902  1.00 12.750          C  
ATOM    504  C   SER A  37      12.707   7.988 -20.218  1.00 13.110          C  
ATOM    505  O   SER A  37      11.929   8.577 -20.975  1.00 13.500          O  
ATOM    506  CB  SER A  37      12.197   5.893 -18.989  1.00 17.730          C  
ATOM    507  OG  SER A  37      11.373   5.463 -20.036  1.00 17.730          O  
ATOM    508  H   SER A  37      10.117   7.310 -18.721  1.00 14.940          H  
ATOM    509  HA  SER A  37      12.933   7.696 -18.124  1.00 15.300          H  
ATOM    510 1HB  SER A  37      13.203   5.518 -19.148  1.00 21.280          H  
ATOM    511 2HB  SER A  37      11.839   5.487 -18.046  1.00 21.280          H  
ATOM    512  HG  SER A  37      11.536   4.516 -20.132  1.00 21.280          H  
ATOM    513  N   LYS A  38      13.998   7.809 -20.506  1.00 13.160          N  
ATOM    514  CA  LYS A  38      14.561   8.281 -21.762  1.00 13.690          C  
ATOM    515  C   LYS A  38      14.878   7.127 -22.705  1.00 13.760          C  
ATOM    516  O   LYS A  38      15.002   7.321 -23.915  1.00 13.860          O  
ATOM    517  CB  LYS A  38      15.814   9.115 -21.506  1.00 18.950          C  
ATOM    518  CG  LYS A  38      15.593  10.353 -20.603  1.00 18.950          C  
ATOM    519  CD  LYS A  38      14.622  11.378 -21.214  1.00 18.950          C  
ATOM    520  CE  LYS A  38      14.515  12.626 -20.341  1.00 18.950          C  
ATOM    521  NZ  LYS A  38      13.543  13.618 -20.895  1.00 18.950          N  
ATOM    522  H   LYS A  38      14.593   7.330 -19.830  1.00 15.790          H  
ATOM    523  HA  LYS A  38      13.821   8.899 -22.265  1.00 16.430          H  
ATOM    524 1HB  LYS A  38      16.574   8.487 -21.050  1.00 22.740          H  
ATOM    525 2HB  LYS A  38      16.212   9.464 -22.457  1.00 22.740          H  
ATOM    526 1HG  LYS A  38      15.183  10.024 -19.645  1.00 22.740          H  
ATOM    527 2HG  LYS A  38      16.550  10.838 -20.416  1.00 22.740          H  
ATOM    528 1HD  LYS A  38      14.956  11.658 -22.214  1.00 22.740          H  
ATOM    529 2HD  LYS A  38      13.624  10.945 -21.285  1.00 22.740          H  
ATOM    530 1HE  LYS A  38      14.188  12.332 -19.343  1.00 22.740          H  
ATOM    531 2HE  LYS A  38      15.495  13.097 -20.268  1.00 22.740          H  
ATOM    532 1HZ  LYS A  38      13.500  14.426 -20.288  1.00 22.740          H  
ATOM    533 2HZ  LYS A  38      13.838  13.908 -21.817  1.00 22.740          H  
ATOM    534 3HZ  LYS A  38      12.627  13.191 -20.952  1.00 22.740          H  
ATOM    535  N   GLN A  39      15.069   5.932 -22.151  1.00 13.860          N  
ATOM    536  CA  GLN A  39      15.424   4.769 -22.947  1.00 14.040          C  
ATOM    537  C   GLN A  39      14.547   3.584 -22.574  1.00 14.310          C  
ATOM    538  O   GLN A  39      14.071   3.475 -21.441  1.00 14.510          O  
ATOM    539  CB  GLN A  39      16.894   4.402 -22.775  1.00 19.580          C  
ATOM    540  CG  GLN A  39      17.875   5.465 -23.226  1.00 19.580          C  
ATOM    541  CD  GLN A  39      19.326   5.001 -23.107  1.00 19.580          C  
ATOM    542  OE1 GLN A  39      19.606   3.845 -22.716  1.00 19.580          O  
ATOM    543  NE2 GLN A  39      20.255   5.893 -23.443  1.00 19.580          N  
ATOM    544  H   GLN A  39      14.958   5.819 -21.154  1.00 16.630          H  
ATOM    545  HA  GLN A  39      15.246   4.995 -23.998  1.00 16.850          H  
ATOM    546 1HB  GLN A  39      17.089   4.187 -21.725  1.00 23.500          H  
ATOM    547 2HB  GLN A  39      17.097   3.503 -23.347  1.00 23.500          H  
ATOM    548 1HG  GLN A  39      17.669   5.721 -24.265  1.00 23.500          H  
ATOM    549 2HG  GLN A  39      17.750   6.344 -22.595  1.00 23.500          H  
ATOM    550 1HE2 GLN A  39      21.227   5.654 -23.389  1.00 23.500          H  
ATOM    551 2HE2 GLN A  39      19.984   6.808 -23.753  1.00 23.500          H  
ATOM    552  N   ARG A  40      14.353   2.680 -23.527  1.00 14.450          N  
ATOM    553  CA  ARG A  40      13.579   1.471 -23.290  1.00 14.830          C  
ATOM    554  C   ARG A  40      14.351   0.422 -22.508  1.00 14.480          C  
ATOM    555  O   ARG A  40      15.518   0.132 -22.803  1.00 14.460          O  
ATOM    556  CB  ARG A  40      13.128   0.862 -24.610  1.00 20.610          C  
ATOM    557  CG  ARG A  40      12.237  -0.378 -24.488  1.00 20.610          C  
ATOM    558  CD  ARG A  40      11.766  -0.845 -25.808  1.00 20.610          C  
ATOM    559  NE  ARG A  40      10.935  -2.039 -25.691  1.00 20.610          N  
ATOM    560  CZ  ARG A  40      10.397  -2.721 -26.728  1.00 20.610          C  
ATOM    561  NH1 ARG A  40      10.606  -2.327 -27.969  1.00 20.610          N  
ATOM    562  NH2 ARG A  40       9.656  -3.793 -26.492  1.00 20.610          N  
ATOM    563  H   ARG A  40      14.761   2.836 -24.438  1.00 17.340          H  
ATOM    564  HA  ARG A  40      12.693   1.743 -22.715  1.00 17.800          H  
ATOM    565 1HB  ARG A  40      12.580   1.607 -25.184  1.00 24.730          H  
ATOM    566 2HB  ARG A  40      14.003   0.579 -25.193  1.00 24.730          H  
ATOM    567 1HG  ARG A  40      12.798  -1.197 -24.036  1.00 24.730          H  
ATOM    568 2HG  ARG A  40      11.367  -0.150 -23.872  1.00 24.730          H  
ATOM    569 1HD  ARG A  40      11.178  -0.059 -26.282  1.00 24.730          H  
ATOM    570 2HD  ARG A  40      12.630  -1.085 -26.428  1.00 24.730          H  
ATOM    571  HE  ARG A  40      10.744  -2.383 -24.757  1.00 24.730          H  
ATOM    572 1HH1 ARG A  40      11.169  -1.511 -28.156  1.00 24.730          H  
ATOM    573 2HH1 ARG A  40      10.201  -2.841 -28.739  1.00 24.730          H  
ATOM    574 1HH2 ARG A  40       9.495  -4.098 -25.542  1.00 24.730          H  
ATOM    575 2HH2 ARG A  40       9.252  -4.309 -27.260  1.00 24.730          H  
ATOM    576  N   ARG A  41      13.667  -0.171 -21.536  1.00 14.340          N  
ATOM    577  CA  ARG A  41      14.193  -1.251 -20.724  1.00 14.130          C  
ATOM    578  C   ARG A  41      13.064  -2.264 -20.492  1.00 13.970          C  
ATOM    579  O   ARG A  41      11.918  -1.845 -20.320  1.00 13.910          O  
ATOM    580  CB  ARG A  41      14.694  -0.736 -19.392  1.00 19.870          C  
ATOM    581  CG  ARG A  41      15.887   0.203 -19.404  1.00 19.870          C  
ATOM    582  CD  ARG A  41      17.146  -0.476 -19.786  1.00 19.870          C  
ATOM    583  NE  ARG A  41      18.278   0.419 -19.666  1.00 19.870          N  
ATOM    584  CZ  ARG A  41      18.670   1.316 -20.597  1.00 19.870          C  
ATOM    585  NH1 ARG A  41      18.042   1.468 -21.735  1.00 19.870          N  
ATOM    586  NH2 ARG A  41      19.715   2.087 -20.375  1.00 19.870          N  
ATOM    587  H   ARG A  41      12.723   0.148 -21.364  1.00 17.210          H  
ATOM    588  HA  ARG A  41      15.011  -1.700 -21.269  1.00 16.960          H  
ATOM    589 1HB  ARG A  41      13.895  -0.162 -18.973  1.00 23.840          H  
ATOM    590 2HB  ARG A  41      14.906  -1.563 -18.713  1.00 23.840          H  
ATOM    591 1HG  ARG A  41      15.703   1.032 -20.084  1.00 23.840          H  
ATOM    592 2HG  ARG A  41      16.028   0.594 -18.404  1.00 23.840          H  
ATOM    593 1HD  ARG A  41      17.311  -1.326 -19.123  1.00 23.840          H  
ATOM    594 2HD  ARG A  41      17.095  -0.826 -20.813  1.00 23.840          H  
ATOM    595  HE  ARG A  41      18.818   0.366 -18.813  1.00 23.840          H  
ATOM    596 1HH1 ARG A  41      17.206   0.908 -21.993  1.00 23.840          H  
ATOM    597 2HH1 ARG A  41      18.401   2.189 -22.371  1.00 23.840          H  
ATOM    598 1HH2 ARG A  41      20.237   2.016 -19.513  1.00 23.840          H  
ATOM    599 2HH2 ARG A  41      19.976   2.764 -21.103  1.00 23.840          H  
ATOM    600  N   PRO A  42      13.340  -3.578 -20.524  1.00 14.030          N  
ATOM    601  CA  PRO A  42      12.390  -4.659 -20.307  1.00 13.970          C  
ATOM    602  C   PRO A  42      11.981  -4.834 -18.853  1.00 13.810          C  
ATOM    603  O   PRO A  42      12.735  -4.504 -17.940  1.00 13.850          O  
ATOM    604  CB  PRO A  42      13.176  -5.886 -20.777  1.00 20.960          C  
ATOM    605  CG  PRO A  42      14.627  -5.529 -20.523  1.00 20.960          C  
ATOM    606  CD  PRO A  42      14.721  -4.039 -20.789  1.00 20.960          C  
ATOM    607  HA  PRO A  42      11.505  -4.496 -20.937  1.00 16.760          H  
ATOM    608 1HB  PRO A  42      12.849  -6.774 -20.202  1.00 25.150          H  
ATOM    609 2HB  PRO A  42      12.959  -6.094 -21.835  1.00 25.150          H  
ATOM    610 1HG  PRO A  42      14.896  -5.788 -19.484  1.00 25.150          H  
ATOM    611 2HG  PRO A  42      15.285  -6.124 -21.177  1.00 25.150          H  
ATOM    612 1HD  PRO A  42      15.430  -3.597 -20.074  1.00 25.150          H  
ATOM    613 2HD  PRO A  42      15.004  -3.866 -21.841  1.00 25.150          H  
ATOM    614  N   GLN A  43      10.811  -5.430 -18.661  1.00 13.790          N  
ATOM    615  CA  GLN A  43      10.339  -5.843 -17.347  1.00 13.830          C  
ATOM    616  C   GLN A  43      10.855  -7.247 -17.064  1.00 13.710          C  
ATOM    617  O   GLN A  43      10.888  -8.089 -17.963  1.00 13.600          O  
ATOM    618  CB  GLN A  43       8.803  -5.851 -17.283  1.00 19.350          C  
ATOM    619  CG  GLN A  43       8.212  -6.170 -15.885  1.00 19.350          C  
ATOM    620  CD  GLN A  43       6.682  -6.173 -15.867  1.00 19.350          C  
ATOM    621  OE1 GLN A  43       6.043  -6.541 -16.873  1.00 19.350          O  
ATOM    622  NE2 GLN A  43       6.097  -5.773 -14.745  1.00 19.350          N  
ATOM    623  H   GLN A  43      10.234  -5.638 -19.463  1.00 16.550          H  
ATOM    624  HA  GLN A  43      10.735  -5.165 -16.591  1.00 16.600          H  
ATOM    625 1HB  GLN A  43       8.422  -4.879 -17.592  1.00 23.220          H  
ATOM    626 2HB  GLN A  43       8.418  -6.593 -17.982  1.00 23.220          H  
ATOM    627 1HG  GLN A  43       8.532  -7.160 -15.570  1.00 23.220          H  
ATOM    628 2HG  GLN A  43       8.563  -5.420 -15.169  1.00 23.220          H  
ATOM    629 1HE2 GLN A  43       5.101  -5.752 -14.670  1.00 23.220          H  
ATOM    630 2HE2 GLN A  43       6.652  -5.478 -13.950  1.00 23.220          H  
ATOM    631  N   GLY A  44      11.215  -7.514 -15.819  1.00 13.840          N  
ATOM    632  CA  GLY A  44      11.631  -8.848 -15.416  1.00 13.840          C  
ATOM    633  C   GLY A  44      12.035  -8.817 -13.961  1.00 13.540          C  
ATOM    634  O   GLY A  44      12.316  -7.751 -13.422  1.00 13.570          O  
ATOM    635  H   GLY A  44      11.196  -6.774 -15.127  1.00 16.610          H  
ATOM    636 1HA  GLY A  44      10.814  -9.554 -15.564  1.00 16.610          H  
ATOM    637 2HA  GLY A  44      12.468  -9.176 -16.031  1.00 16.610          H  
ATOM    638  N   LEU A  45      12.061  -9.980 -13.329  1.00 13.390          N  
ATOM    639  CA  LEU A  45      12.381 -10.068 -11.916  1.00 13.250          C  
ATOM    640  C   LEU A  45      13.174 -11.311 -11.546  1.00 13.370          C  
ATOM    641  O   LEU A  45      13.063 -12.321 -12.245  1.00 13.610          O  
ATOM    642  CB  LEU A  45      11.084 -10.048 -11.112  1.00 18.610          C  
ATOM    643  CG  LEU A  45      10.135 -11.300 -11.263  1.00 18.610          C  
ATOM    644  CD1 LEU A  45       9.405 -11.519  -9.958  1.00 18.610          C  
ATOM    645  CD2 LEU A  45       9.115 -11.060 -12.399  1.00 18.610          C  
ATOM    646  H   LEU A  45      11.837 -10.825 -13.840  1.00 16.070          H  
ATOM    647  HA  LEU A  45      12.964  -9.188 -11.682  1.00 15.900          H  
ATOM    648 1HB  LEU A  45      11.310  -9.930 -10.062  1.00 22.330          H  
ATOM    649 2HB  LEU A  45      10.543  -9.179 -11.438  1.00 22.330          H  
ATOM    650  HG  LEU A  45      10.714 -12.193 -11.476  1.00 22.330          H  
ATOM    651 1HD1 LEU A  45       8.752 -12.384 -10.047  1.00 22.330          H  
ATOM    652 2HD1 LEU A  45      10.141 -11.708  -9.180  1.00 22.330          H  
ATOM    653 3HD1 LEU A  45       8.816 -10.650  -9.701  1.00 22.330          H  
ATOM    654 1HD2 LEU A  45       8.458 -11.927 -12.476  1.00 22.330          H  
ATOM    655 2HD2 LEU A  45       8.522 -10.180 -12.180  1.00 22.330          H  
ATOM    656 3HD2 LEU A  45       9.614 -10.919 -13.343  1.00 22.330          H  
ATOM    657  N   PRO A  46      14.028 -11.262 -10.508  1.00 13.390          N  
ATOM    658  CA  PRO A  46      14.675 -12.414  -9.933  1.00 13.700          C  
ATOM    659  C   PRO A  46      13.607 -13.261  -9.262  1.00 13.730          C  
ATOM    660  O   PRO A  46      12.665 -12.709  -8.663  1.00 13.540          O  
ATOM    661  CB  PRO A  46      15.683 -11.799  -8.955  1.00 20.550          C  
ATOM    662  CG  PRO A  46      15.113 -10.444  -8.612  1.00 20.550          C  
ATOM    663  CD  PRO A  46      14.388  -9.988  -9.870  1.00 20.550          C  
ATOM    664  HA  PRO A  46      15.181 -12.980 -10.730  1.00 16.440          H  
ATOM    665 1HB  PRO A  46      15.786 -12.449  -8.070  1.00 24.660          H  
ATOM    666 2HB  PRO A  46      16.675 -11.740  -9.426  1.00 24.660          H  
ATOM    667 1HG  PRO A  46      14.446 -10.528  -7.740  1.00 24.660          H  
ATOM    668 2HG  PRO A  46      15.923  -9.759  -8.320  1.00 24.660          H  
ATOM    669 1HD  PRO A  46      13.505  -9.422  -9.557  1.00 24.660          H  
ATOM    670 2HD  PRO A  46      15.056  -9.412 -10.526  1.00 24.660          H  
ATOM    671  N   ASN A  47      13.830 -14.571  -9.300  1.00 14.130          N  
ATOM    672  CA  ASN A  47      12.979 -15.610  -8.734  1.00 14.330          C  
ATOM    673  C   ASN A  47      12.084 -15.202  -7.579  1.00 14.920          C  
ATOM    674  O   ASN A  47      10.866 -15.215  -7.713  1.00 15.300          O  
ATOM    675  CB  ASN A  47      13.828 -16.785  -8.300  1.00 19.980          C  
ATOM    676  CG  ASN A  47      14.385 -17.548  -9.460  1.00 19.980          C  
ATOM    677  OD1 ASN A  47      13.877 -17.465 -10.583  1.00 19.980          O  
ATOM    678  ND2 ASN A  47      15.431 -18.285  -9.222  1.00 19.980          N  
ATOM    679  H   ASN A  47      14.644 -14.882  -9.813  1.00 16.960          H  
ATOM    680  HA  ASN A  47      12.312 -15.949  -9.528  1.00 17.200          H  
ATOM    681 1HB  ASN A  47      14.647 -16.443  -7.669  1.00 23.980          H  
ATOM    682 2HB  ASN A  47      13.215 -17.458  -7.704  1.00 23.980          H  
ATOM    683 1HD2 ASN A  47      15.849 -18.813  -9.962  1.00 23.980          H  
ATOM    684 2HD2 ASN A  47      15.820 -18.324  -8.303  1.00 23.980          H  
ATOM    685  N   ASN A  48      12.682 -14.867  -6.440  1.00 15.160          N  
ATOM    686  CA  ASN A  48      11.961 -14.626  -5.199  1.00 15.820          C  
ATOM    687  C   ASN A  48      11.699 -13.189  -4.793  1.00 15.550          C  
ATOM    688  O   ASN A  48      11.708 -12.868  -3.602  1.00 15.590          O  
ATOM    689  CB  ASN A  48      12.665 -15.393  -4.108  1.00 21.880          C  
ATOM    690  CG  ASN A  48      14.059 -14.952  -3.964  1.00 21.880          C  
ATOM    691  OD1 ASN A  48      14.617 -14.370  -4.915  1.00 21.880          O  
ATOM    692  ND2 ASN A  48      14.655 -15.210  -2.830  1.00 21.880          N  
ATOM    693  H   ASN A  48      13.695 -14.801  -6.413  1.00 18.190          H  
ATOM    694  HA  ASN A  48      10.973 -15.054  -5.314  1.00 18.980          H  
ATOM    695 1HB  ASN A  48      12.147 -15.259  -3.162  1.00 26.260          H  
ATOM    696 2HB  ASN A  48      12.652 -16.447  -4.337  1.00 26.260          H  
ATOM    697 1HD2 ASN A  48      15.606 -14.933  -2.689  1.00 26.260          H  
ATOM    698 2HD2 ASN A  48      14.156 -15.679  -2.101  1.00 26.260          H  
ATOM    699  N   THR A  49      11.463 -12.317  -5.761  1.00 15.380          N  
ATOM    700  CA  THR A  49      11.130 -10.938  -5.421  1.00 15.240          C  
ATOM    701  C   THR A  49       9.925 -10.932  -4.472  1.00 14.980          C  
ATOM    702  O   THR A  49       8.849 -11.459  -4.781  1.00 14.650          O  
ATOM    703  CB  THR A  49      10.789 -10.128  -6.689  1.00 21.390          C  
ATOM    704  OG1 THR A  49      11.903 -10.160  -7.597  1.00 21.390          O  
ATOM    705  CG2 THR A  49      10.475  -8.661  -6.340  1.00 21.390          C  
ATOM    706  H   THR A  49      11.558 -12.619  -6.735  1.00 18.460          H  
ATOM    707  HA  THR A  49      11.979 -10.480  -4.915  1.00 18.290          H  
ATOM    708  HB  THR A  49       9.923 -10.565  -7.169  1.00 25.670          H  
ATOM    709  HG1 THR A  49      12.050 -11.086  -7.929  1.00 25.670          H  
ATOM    710 1HG2 THR A  49      10.240  -8.113  -7.253  1.00 25.670          H  
ATOM    711 2HG2 THR A  49       9.621  -8.606  -5.663  1.00 25.670          H  
ATOM    712 3HG2 THR A  49      11.340  -8.210  -5.860  1.00 25.670          H  
ATOM    713  N   ALA A  50      10.074 -10.258  -3.337  1.00 15.210          N  
ATOM    714  CA  ALA A  50       9.028 -10.223  -2.321  1.00 15.150          C  
ATOM    715  C   ALA A  50       7.939  -9.200  -2.597  1.00 15.220          C  
ATOM    716  O   ALA A  50       7.848  -8.186  -1.909  1.00 15.290          O  
ATOM    717  CB  ALA A  50       9.630  -9.935  -0.961  1.00 21.230          C  
ATOM    718  H   ALA A  50      10.965  -9.816  -3.156  1.00 18.250          H  
ATOM    719  HA  ALA A  50       8.562 -11.209  -2.297  1.00 18.180          H  
ATOM    720 1HB  ALA A  50       8.849  -9.957  -0.203  1.00 25.480          H  
ATOM    721 2HB  ALA A  50      10.381 -10.694  -0.733  1.00 25.480          H  
ATOM    722 3HB  ALA A  50      10.096  -8.952  -0.975  1.00 25.480          H  
ATOM    723  N   SER A  51       7.112  -9.468  -3.592  1.00 15.320          N  
ATOM    724  CA  SER A  51       6.017  -8.545  -3.889  1.00 15.540          C  
ATOM    725  C   SER A  51       4.800  -9.174  -4.557  1.00 15.150          C  
ATOM    726  O   SER A  51       4.891  -9.846  -5.590  1.00 15.090          O  
ATOM    727  CB  SER A  51       6.463  -7.410  -4.753  1.00 21.670          C  
ATOM    728  OG  SER A  51       5.357  -6.606  -5.014  1.00 21.670          O  
ATOM    729  H   SER A  51       7.296 -10.320  -4.133  1.00 18.380          H  
ATOM    730  HA  SER A  51       5.685  -8.119  -2.942  1.00 18.650          H  
ATOM    731 1HB  SER A  51       7.237  -6.823  -4.250  1.00 26.000          H  
ATOM    732 2HB  SER A  51       6.881  -7.781  -5.690  1.00 26.000          H  
ATOM    733  HG  SER A  51       5.702  -5.844  -5.554  1.00 26.000          H  
ATOM    734  N   TRP A  52       3.619  -8.845  -4.026  1.00 15.030          N  
ATOM    735  CA  TRP A  52       2.341  -9.333  -4.546  1.00 14.840          C  
ATOM    736  C   TRP A  52       1.958  -8.623  -5.829  1.00 14.920          C  
ATOM    737  O   TRP A  52       1.006  -9.025  -6.521  1.00 14.780          O  
ATOM    738  CB  TRP A  52       1.212  -9.065  -3.556  1.00 20.850          C  
ATOM    739  CG  TRP A  52       1.108  -7.620  -3.187  1.00 20.850          C  
ATOM    740  CD1 TRP A  52       0.399  -6.676  -3.847  1.00 20.850          C  
ATOM    741  CD2 TRP A  52       1.715  -6.941  -2.065  1.00 20.850          C  
ATOM    742  NE1 TRP A  52       0.518  -5.479  -3.219  1.00 20.850          N  
ATOM    743  CE2 TRP A  52       1.313  -5.620  -2.130  1.00 20.850          C  
ATOM    744  CE3 TRP A  52       2.534  -7.342  -1.022  1.00 20.850          C  
ATOM    745  CZ2 TRP A  52       1.699  -4.699  -1.191  1.00 20.850          C  
ATOM    746  CZ3 TRP A  52       2.909  -6.436  -0.096  1.00 20.850          C  
ATOM    747  CH2 TRP A  52       2.509  -5.148  -0.163  1.00 20.850          C  
ATOM    748  H   TRP A  52       3.614  -8.254  -3.203  1.00 18.040          H  
ATOM    749  HA  TRP A  52       2.426 -10.402  -4.737  1.00 17.810          H  
ATOM    750 1HB  TRP A  52       0.264  -9.351  -4.011  1.00 25.020          H  
ATOM    751 2HB  TRP A  52       1.317  -9.652  -2.668  1.00 25.020          H  
ATOM    752  HD1 TRP A  52      -0.186  -6.852  -4.745  1.00 25.020          H  
ATOM    753  HE1 TRP A  52       0.076  -4.608  -3.503  1.00 25.020          H  
ATOM    754  HE3 TRP A  52       2.863  -8.334  -0.927  1.00 25.020          H  
ATOM    755  HZ2 TRP A  52       1.376  -3.662  -1.234  1.00 25.020          H  
ATOM    756  HZ3 TRP A  52       3.534  -6.783   0.708  1.00 25.020          H  
ATOM    757  HH2 TRP A  52       2.833  -4.463   0.610  1.00 25.020          H  
ATOM    758  N   PHE A  53       2.707  -7.567  -6.141  1.00 15.280          N  
ATOM    759  CA  PHE A  53       2.435  -6.759  -7.291  1.00 15.530          C  
ATOM    760  C   PHE A  53       2.879  -7.432  -8.560  1.00 15.390          C  
ATOM    761  O   PHE A  53       2.433  -7.042  -9.638  1.00 15.560          O  
ATOM    762  CB  PHE A  53       3.098  -5.396  -7.223  1.00 21.640          C  
ATOM    763  CG  PHE A  53       2.514  -4.426  -6.237  1.00 21.640          C  
ATOM    764  CD1 PHE A  53       3.202  -4.070  -5.092  1.00 21.640          C  
ATOM    765  CD2 PHE A  53       1.284  -3.855  -6.467  1.00 21.640          C  
ATOM    766  CE1 PHE A  53       2.684  -3.170  -4.204  1.00 21.640          C  
ATOM    767  CE2 PHE A  53       0.741  -2.948  -5.578  1.00 21.640          C  
ATOM    768  CZ  PHE A  53       1.445  -2.601  -4.439  1.00 21.640          C  
ATOM    769  H   PHE A  53       3.494  -7.314  -5.542  1.00 18.340          H  
ATOM    770  HA  PHE A  53       1.375  -6.602  -7.320  1.00 18.640          H  
ATOM    771 1HB  PHE A  53       4.122  -5.549  -6.983  1.00 25.970          H  
ATOM    772 2HB  PHE A  53       3.077  -4.930  -8.205  1.00 25.970          H  
ATOM    773  HD1 PHE A  53       4.180  -4.499  -4.899  1.00 25.970          H  
ATOM    774  HD2 PHE A  53       0.749  -4.125  -7.363  1.00 25.970          H  
ATOM    775  HE1 PHE A  53       3.262  -2.916  -3.320  1.00 25.970          H  
ATOM    776  HE2 PHE A  53      -0.236  -2.503  -5.777  1.00 25.970          H  
ATOM    777  HZ  PHE A  53       1.027  -1.884  -3.736  1.00 25.970          H  
ATOM    778  N   THR A  54       3.733  -8.462  -8.483  1.00 15.210          N  
ATOM    779  CA  THR A  54       4.158  -9.084  -9.725  1.00 15.200          C  
ATOM    780  C   THR A  54       2.906  -9.599 -10.446  1.00 14.850          C  
ATOM    781  O   THR A  54       2.690  -9.333 -11.636  1.00 15.010          O  
ATOM    782  CB  THR A  54       5.123 -10.266  -9.450  1.00 21.280          C  
ATOM    783  OG1 THR A  54       6.310  -9.797  -8.769  1.00 21.280          O  
ATOM    784  CG2 THR A  54       5.536 -10.920 -10.766  1.00 21.280          C  
ATOM    785  H   THR A  54       4.113  -8.805  -7.589  1.00 18.250          H  
ATOM    786  HA  THR A  54       4.651  -8.341 -10.352  1.00 18.240          H  
ATOM    787  HB  THR A  54       4.623 -10.999  -8.818  1.00 25.540          H  
ATOM    788  HG1 THR A  54       6.740 -10.555  -8.341  1.00 25.540          H  
ATOM    789 1HG2 THR A  54       6.213 -11.746 -10.560  1.00 25.540          H  
ATOM    790 2HG2 THR A  54       4.661 -11.298 -11.292  1.00 25.540          H  
ATOM    791 3HG2 THR A  54       6.040 -10.186 -11.390  1.00 25.540          H  
ATOM    792  N   ALA A  55       2.075 -10.333  -9.702  1.00 14.470          N  
ATOM    793  CA  ALA A  55       0.839 -10.878 -10.231  1.00 14.220          C  
ATOM    794  C   ALA A  55      -0.221  -9.796 -10.379  1.00 14.440          C  
ATOM    795  O   ALA A  55      -0.876  -9.709 -11.415  1.00 14.370          O  
ATOM    796  CB  ALA A  55       0.333 -11.969  -9.328  1.00 20.010          C  
ATOM    797  H   ALA A  55       2.335 -10.516  -8.743  1.00 17.360          H  
ATOM    798  HA  ALA A  55       1.042 -11.293 -11.218  1.00 17.060          H  
ATOM    799 1HB  ALA A  55      -0.581 -12.391  -9.733  1.00 24.010          H  
ATOM    800 2HB  ALA A  55       1.084 -12.750  -9.240  1.00 24.010          H  
ATOM    801 3HB  ALA A  55       0.140 -11.540  -8.364  1.00 24.010          H  
ATOM    802  N   LEU A  56      -0.352  -8.907  -9.383  1.00 14.820          N  
ATOM    803  CA  LEU A  56      -1.375  -7.864  -9.448  1.00 15.210          C  
ATOM    804  C   LEU A  56      -1.218  -7.107 -10.766  1.00 15.540          C  
ATOM    805  O   LEU A  56      -2.209  -6.782 -11.425  1.00 15.700          O  
ATOM    806  CB  LEU A  56      -1.239  -6.920  -8.241  1.00 21.140          C  
ATOM    807  CG  LEU A  56      -2.350  -5.874  -7.948  1.00 21.140          C  
ATOM    808  CD1 LEU A  56      -2.350  -5.602  -6.411  1.00 21.140          C  
ATOM    809  CD2 LEU A  56      -2.097  -4.564  -8.714  1.00 21.140          C  
ATOM    810  H   LEU A  56       0.203  -8.986  -8.525  1.00 17.780          H  
ATOM    811  HA  LEU A  56      -2.357  -8.332  -9.426  1.00 18.250          H  
ATOM    812 1HB  LEU A  56      -1.058  -7.512  -7.343  1.00 25.370          H  
ATOM    813 2HB  LEU A  56      -0.377  -6.325  -8.444  1.00 25.370          H  
ATOM    814  HG  LEU A  56      -3.318  -6.275  -8.236  1.00 25.370          H  
ATOM    815 1HD1 LEU A  56      -3.129  -4.880  -6.166  1.00 25.370          H  
ATOM    816 2HD1 LEU A  56      -2.540  -6.532  -5.872  1.00 25.370          H  
ATOM    817 3HD1 LEU A  56      -1.386  -5.204  -6.108  1.00 25.370          H  
ATOM    818 1HD2 LEU A  56      -2.886  -3.852  -8.471  1.00 25.370          H  
ATOM    819 2HD2 LEU A  56      -1.147  -4.146  -8.436  1.00 25.370          H  
ATOM    820 3HD2 LEU A  56      -2.104  -4.737  -9.783  1.00 25.370          H  
ATOM    821  N   THR A  57       0.031  -6.772 -11.112  1.00 15.720          N  
ATOM    822  CA  THR A  57       0.352  -6.061 -12.333  1.00 16.190          C  
ATOM    823  C   THR A  57       0.033  -6.904 -13.565  1.00 15.970          C  
ATOM    824  O   THR A  57      -0.620  -6.427 -14.491  1.00 16.140          O  
ATOM    825  CB  THR A  57       1.849  -5.682 -12.374  1.00 22.480          C  
ATOM    826  OG1 THR A  57       2.157  -4.849 -11.255  1.00 22.480          O  
ATOM    827  CG2 THR A  57       2.164  -4.916 -13.670  1.00 22.480          C  
ATOM    828  H   THR A  57       0.807  -7.029 -10.508  1.00 18.860          H  
ATOM    829  HA  THR A  57      -0.247  -5.152 -12.371  1.00 19.430          H  
ATOM    830  HB  THR A  57       2.461  -6.587 -12.322  1.00 26.970          H  
ATOM    831  HG1 THR A  57       2.233  -5.427 -10.465  1.00 26.970          H  
ATOM    832 1HG2 THR A  57       3.219  -4.649 -13.676  1.00 26.970          H  
ATOM    833 2HG2 THR A  57       1.947  -5.534 -14.537  1.00 26.970          H  
ATOM    834 3HG2 THR A  57       1.559  -4.012 -13.712  1.00 26.970          H  
ATOM    835  N   GLN A  58       0.447  -8.181 -13.583  1.00 15.760          N  
ATOM    836  CA  GLN A  58       0.206  -9.025 -14.755  1.00 15.650          C  
ATOM    837  C   GLN A  58      -1.285  -9.180 -15.030  1.00 15.950          C  
ATOM    838  O   GLN A  58      -1.718  -9.181 -16.183  1.00 16.260          O  
ATOM    839  CB  GLN A  58       0.835 -10.409 -14.552  1.00 21.950          C  
ATOM    840  CG  GLN A  58       0.812 -11.352 -15.792  1.00 21.950          C  
ATOM    841  CD  GLN A  58       1.659 -10.815 -16.961  1.00 21.950          C  
ATOM    842  OE1 GLN A  58       2.686 -10.124 -16.740  1.00 21.950          O  
ATOM    843  NE2 GLN A  58       1.267 -11.133 -18.194  1.00 21.950          N  
ATOM    844  H   GLN A  58       1.002  -8.558 -12.806  1.00 18.910          H  
ATOM    845  HA  GLN A  58       0.666  -8.552 -15.617  1.00 18.780          H  
ATOM    846 1HB  GLN A  58       1.870 -10.290 -14.227  1.00 26.340          H  
ATOM    847 2HB  GLN A  58       0.304 -10.918 -13.744  1.00 26.340          H  
ATOM    848 1HG  GLN A  58       1.212 -12.319 -15.501  1.00 26.340          H  
ATOM    849 2HG  GLN A  58      -0.219 -11.470 -16.147  1.00 26.340          H  
ATOM    850 1HE2 GLN A  58       1.786 -10.822 -18.985  1.00 26.340          H  
ATOM    851 2HE2 GLN A  58       0.425 -11.701 -18.365  1.00 26.340          H  
ATOM    852  N   HIS A  59      -2.087  -9.207 -13.974  1.00 15.940          N  
ATOM    853  CA  HIS A  59      -3.526  -9.389 -14.101  1.00 16.320          C  
ATOM    854  C   HIS A  59      -4.217  -8.136 -14.661  1.00 16.320          C  
ATOM    855  O   HIS A  59      -5.417  -8.152 -14.940  1.00 16.260          O  
ATOM    856  CB  HIS A  59      -4.174  -9.725 -12.753  1.00 22.700          C  
ATOM    857  CG  HIS A  59      -3.752 -11.040 -12.098  1.00 22.700          C  
ATOM    858  ND1 HIS A  59      -3.781 -12.260 -12.745  1.00 22.700          N  
ATOM    859  CD2 HIS A  59      -3.368 -11.298 -10.830  1.00 22.700          C  
ATOM    860  CE1 HIS A  59      -3.408 -13.206 -11.899  1.00 22.700          C  
ATOM    861  NE2 HIS A  59      -3.158 -12.650 -10.731  1.00 22.700          N  
ATOM    862  H   HIS A  59      -1.661  -9.209 -13.042  1.00 19.130          H  
ATOM    863  HA  HIS A  59      -3.726 -10.208 -14.784  1.00 19.580          H  
ATOM    864 1HB  HIS A  59      -3.942  -8.923 -12.048  1.00 27.240          H  
ATOM    865 2HB  HIS A  59      -5.248  -9.737 -12.878  1.00 27.240          H  
ATOM    866  HD1 HIS A  59      -3.759 -12.391 -13.761  1.00 27.240          H  
ATOM    867  HD2 HIS A  59      -3.225 -10.659  -9.960  1.00 27.240          H  
ATOM    868  HE1 HIS A  59      -3.361 -14.244 -12.212  1.00 27.240          H  
ATOM    869  N   GLY A  60      -3.494  -7.017 -14.767  1.00 16.540          N  
ATOM    870  CA  GLY A  60      -4.052  -5.796 -15.319  1.00 16.730          C  
ATOM    871  C   GLY A  60      -3.720  -5.668 -16.808  1.00 16.650          C  
ATOM    872  O   GLY A  60      -4.160  -4.729 -17.486  1.00 17.040          O  
ATOM    873  H   GLY A  60      -2.506  -7.011 -14.510  1.00 19.850          H  
ATOM    874 1HA  GLY A  60      -5.132  -5.787 -15.176  1.00 20.080          H  
ATOM    875 2HA  GLY A  60      -3.645  -4.943 -14.778  1.00 20.080          H  
ATOM    876  N   LYS A  61      -2.959  -6.619 -17.350  1.00 16.300          N  
ATOM    877  CA  LYS A  61      -2.560  -6.534 -18.744  1.00 16.370          C  
ATOM    878  C   LYS A  61      -3.658  -7.068 -19.633  1.00 15.920          C  
ATOM    879  O   LYS A  61      -3.585  -8.173 -20.176  1.00 16.010          O  
ATOM    880  CB  LYS A  61      -1.240  -7.258 -18.980  1.00 22.890          C  
ATOM    881  CG  LYS A  61      -0.050  -6.604 -18.268  1.00 22.890          C  
ATOM    882  CD  LYS A  61       1.220  -7.379 -18.514  1.00 22.890          C  
ATOM    883  CE  LYS A  61       2.420  -6.787 -17.778  1.00 22.890          C  
ATOM    884  NZ  LYS A  61       3.636  -7.640 -17.953  1.00 22.890          N  
ATOM    885  H   LYS A  61      -2.634  -7.414 -16.791  1.00 19.560          H  
ATOM    886  HA  LYS A  61      -2.414  -5.485 -18.998  1.00 19.640          H  
ATOM    887 1HB  LYS A  61      -1.322  -8.287 -18.622  1.00 27.470          H  
ATOM    888 2HB  LYS A  61      -1.029  -7.296 -20.049  1.00 27.470          H  
ATOM    889 1HG  LYS A  61       0.071  -5.580 -18.622  1.00 27.470          H  
ATOM    890 2HG  LYS A  61      -0.248  -6.577 -17.194  1.00 27.470          H  
ATOM    891 1HD  LYS A  61       1.063  -8.383 -18.176  1.00 27.470          H  
ATOM    892 2HD  LYS A  61       1.432  -7.404 -19.581  1.00 27.470          H  
ATOM    893 1HE  LYS A  61       2.626  -5.792 -18.164  1.00 27.470          H  
ATOM    894 2HE  LYS A  61       2.193  -6.716 -16.715  1.00 27.470          H  
ATOM    895 1HZ  LYS A  61       4.445  -7.227 -17.452  1.00 27.470          H  
ATOM    896 2HZ  LYS A  61       3.426  -8.587 -17.567  1.00 27.470          H  
ATOM    897 3HZ  LYS A  61       3.866  -7.716 -18.928  1.00 27.470          H  
ATOM    898  N   GLU A  62      -4.683  -6.259 -19.799  1.00 15.580          N  
ATOM    899  CA  GLU A  62      -5.872  -6.681 -20.512  1.00 15.240          C  
ATOM    900  C   GLU A  62      -5.645  -6.754 -22.018  1.00 15.170          C  
ATOM    901  O   GLU A  62      -6.046  -5.861 -22.762  1.00 15.350          O  
ATOM    902  CB  GLU A  62      -7.039  -5.729 -20.212  1.00 21.470          C  
ATOM    903  CG  GLU A  62      -7.487  -5.694 -18.732  1.00 21.470          C  
ATOM    904  CD  GLU A  62      -8.703  -4.796 -18.484  1.00 21.470          C  
ATOM    905  OE1 GLU A  62      -9.269  -4.323 -19.439  1.00 21.470          O  
ATOM    906  OE2 GLU A  62      -9.052  -4.577 -17.338  1.00 21.470          O  
ATOM    907  H   GLU A  62      -4.642  -5.366 -19.301  1.00 18.700          H  
ATOM    908  HA  GLU A  62      -6.146  -7.676 -20.168  1.00 18.290          H  
ATOM    909 1HB  GLU A  62      -6.758  -4.715 -20.495  1.00 25.770          H  
ATOM    910 2HB  GLU A  62      -7.900  -6.010 -20.818  1.00 25.770          H  
ATOM    911 1HG  GLU A  62      -7.725  -6.710 -18.417  1.00 25.770          H  
ATOM    912 2HG  GLU A  62      -6.657  -5.347 -18.122  1.00 25.770          H  
ATOM    913  N   ASP A  63      -5.011  -7.849 -22.457  1.00 15.080          N  
ATOM    914  CA  ASP A  63      -4.709  -8.064 -23.872  1.00 15.230          C  
ATOM    915  C   ASP A  63      -5.987  -8.012 -24.674  1.00 14.900          C  
ATOM    916  O   ASP A  63      -7.038  -8.481 -24.233  1.00 14.990          O  
ATOM    917  CB  ASP A  63      -4.069  -9.435 -24.177  1.00 21.260          C  
ATOM    918  CG  ASP A  63      -2.577  -9.648 -23.803  1.00 21.260          C  
ATOM    919  OD1 ASP A  63      -1.905  -8.728 -23.405  1.00 21.260          O  
ATOM    920  OD2 ASP A  63      -2.121 -10.763 -24.019  1.00 21.260          O  
ATOM    921  H   ASP A  63      -4.663  -8.486 -21.741  1.00 18.100          H  
ATOM    922  HA  ASP A  63      -4.046  -7.271 -24.217  1.00 18.280          H  
ATOM    923 1HB  ASP A  63      -4.647 -10.204 -23.664  1.00 25.510          H  
ATOM    924 2HB  ASP A  63      -4.178  -9.632 -25.248  1.00 25.510          H  
ATOM    925  N   LEU A  64      -5.886  -7.459 -25.867  1.00 14.690          N  
ATOM    926  CA  LEU A  64      -7.024  -7.338 -26.749  1.00 14.540          C  
ATOM    927  C   LEU A  64      -7.066  -8.456 -27.778  1.00 14.290          C  
ATOM    928  O   LEU A  64      -6.032  -9.001 -28.164  1.00 14.240          O  
ATOM    929  CB  LEU A  64      -6.947  -5.977 -27.433  1.00 20.420          C  
ATOM    930  CG  LEU A  64      -6.933  -4.736 -26.495  1.00 20.420          C  
ATOM    931  CD1 LEU A  64      -6.723  -3.495 -27.342  1.00 20.420          C  
ATOM    932  CD2 LEU A  64      -8.236  -4.646 -25.720  1.00 20.420          C  
ATOM    933  H   LEU A  64      -4.989  -7.102 -26.162  1.00 17.630          H  
ATOM    934  HA  LEU A  64      -7.933  -7.409 -26.160  1.00 17.450          H  
ATOM    935 1HB  LEU A  64      -6.028  -5.947 -27.995  1.00 24.500          H  
ATOM    936 2HB  LEU A  64      -7.784  -5.878 -28.126  1.00 24.500          H  
ATOM    937  HG  LEU A  64      -6.108  -4.812 -25.784  1.00 24.500          H  
ATOM    938 1HD1 LEU A  64      -6.706  -2.616 -26.699  1.00 24.500          H  
ATOM    939 2HD1 LEU A  64      -5.776  -3.570 -27.864  1.00 24.500          H  
ATOM    940 3HD1 LEU A  64      -7.518  -3.396 -28.061  1.00 24.500          H  
ATOM    941 1HD2 LEU A  64      -8.210  -3.765 -25.080  1.00 24.500          H  
ATOM    942 2HD2 LEU A  64      -9.055  -4.565 -26.412  1.00 24.500          H  
ATOM    943 3HD2 LEU A  64      -8.370  -5.527 -25.095  1.00 24.500          H  
ATOM    944  N   LYS A  65      -8.274  -8.785 -28.223  1.00 14.300          N  
ATOM    945  CA  LYS A  65      -8.499  -9.785 -29.262  1.00 14.270          C  
ATOM    946  C   LYS A  65      -8.536  -9.153 -30.637  1.00 13.650          C  
ATOM    947  O   LYS A  65      -8.641  -7.930 -30.765  1.00 13.900          O  
ATOM    948  CB  LYS A  65      -9.788 -10.553 -29.006  1.00 19.990          C  
ATOM    949  CG  LYS A  65      -9.751 -11.408 -27.765  1.00 19.990          C  
ATOM    950  CD  LYS A  65     -11.043 -12.171 -27.598  1.00 19.990          C  
ATOM    951  CE  LYS A  65     -10.976 -13.107 -26.413  1.00 19.990          C  
ATOM    952  NZ  LYS A  65     -12.233 -13.868 -26.240  1.00 19.990          N  
ATOM    953  H   LYS A  65      -9.072  -8.305 -27.833  1.00 17.160          H  
ATOM    954  HA  LYS A  65      -7.668 -10.491 -29.248  1.00 17.120          H  
ATOM    955 1HB  LYS A  65     -10.616  -9.852 -28.910  1.00 23.990          H  
ATOM    956 2HB  LYS A  65     -10.005 -11.198 -29.858  1.00 23.990          H  
ATOM    957 1HG  LYS A  65      -8.921 -12.112 -27.834  1.00 23.990          H  
ATOM    958 2HG  LYS A  65      -9.590 -10.772 -26.894  1.00 23.990          H  
ATOM    959 1HD  LYS A  65     -11.866 -11.471 -27.450  1.00 23.990          H  
ATOM    960 2HD  LYS A  65     -11.242 -12.756 -28.495  1.00 23.990          H  
ATOM    961 1HE  LYS A  65     -10.162 -13.815 -26.572  1.00 23.990          H  
ATOM    962 2HE  LYS A  65     -10.778 -12.539 -25.505  1.00 23.990          H  
ATOM    963 1HZ  LYS A  65     -12.138 -14.516 -25.447  1.00 23.990          H  
ATOM    964 2HZ  LYS A  65     -13.006 -13.254 -26.073  1.00 23.990          H  
ATOM    965 3HZ  LYS A  65     -12.426 -14.421 -27.056  1.00 23.990          H  
ATOM    966  N   PHE A  66      -8.430  -9.981 -31.668  1.00 13.000          N  
ATOM    967  CA  PHE A  66      -8.470  -9.488 -33.031  1.00 12.520          C  
ATOM    968  C   PHE A  66      -9.866  -9.760 -33.607  1.00 12.660          C  
ATOM    969  O   PHE A  66     -10.403 -10.845 -33.365  1.00 12.790          O  
ATOM    970  CB  PHE A  66      -7.367 -10.181 -33.827  1.00 17.720          C  
ATOM    971  CG  PHE A  66      -6.013  -9.795 -33.332  1.00 17.720          C  
ATOM    972  CD1 PHE A  66      -5.356 -10.577 -32.383  1.00 17.720          C  
ATOM    973  CD2 PHE A  66      -5.388  -8.645 -33.791  1.00 17.720          C  
ATOM    974  CE1 PHE A  66      -4.117 -10.228 -31.919  1.00 17.720          C  
ATOM    975  CE2 PHE A  66      -4.141  -8.294 -33.324  1.00 17.720          C  
ATOM    976  CZ  PHE A  66      -3.507  -9.088 -32.387  1.00 17.720          C  
ATOM    977  H   PHE A  66      -8.331 -10.970 -31.496  1.00 15.600          H  
ATOM    978  HA  PHE A  66      -8.269  -8.420 -33.000  1.00 15.020          H  
ATOM    979 1HB  PHE A  66      -7.470 -11.257 -33.736  1.00 21.260          H  
ATOM    980 2HB  PHE A  66      -7.427  -9.941 -34.883  1.00 21.260          H  
ATOM    981  HD1 PHE A  66      -5.833 -11.470 -32.004  1.00 21.260          H  
ATOM    982  HD2 PHE A  66      -5.885  -8.016 -34.526  1.00 21.260          H  
ATOM    983  HE1 PHE A  66      -3.615 -10.847 -31.174  1.00 21.260          H  
ATOM    984  HE2 PHE A  66      -3.654  -7.387 -33.685  1.00 21.260          H  
ATOM    985  HZ  PHE A  66      -2.525  -8.806 -32.014  1.00 21.260          H  
ATOM    986  N   PRO A  67     -10.415  -8.861 -34.454  1.00 12.840          N  
ATOM    987  CA  PRO A  67     -11.765  -8.893 -35.023  1.00 13.170          C  
ATOM    988  C   PRO A  67     -12.131 -10.116 -35.858  1.00 12.730          C  
ATOM    989  O   PRO A  67     -13.311 -10.416 -36.013  1.00 12.610          O  
ATOM    990  CB  PRO A  67     -11.795  -7.624 -35.888  1.00 19.750          C  
ATOM    991  CG  PRO A  67     -10.346  -7.303 -36.177  1.00 19.750          C  
ATOM    992  CD  PRO A  67      -9.607  -7.710 -34.925  1.00 19.750          C  
ATOM    993  HA  PRO A  67     -12.484  -8.786 -34.194  1.00 15.800          H  
ATOM    994 1HB  PRO A  67     -12.378  -7.817 -36.803  1.00 23.710          H  
ATOM    995 2HB  PRO A  67     -12.323  -6.819 -35.350  1.00 23.710          H  
ATOM    996 1HG  PRO A  67     -10.009  -7.851 -37.070  1.00 23.710          H  
ATOM    997 2HG  PRO A  67     -10.235  -6.237 -36.413  1.00 23.710          H  
ATOM    998 1HD  PRO A  67      -8.591  -7.991 -35.204  1.00 23.710          H  
ATOM    999 2HD  PRO A  67      -9.627  -6.896 -34.176  1.00 23.710          H  
ATOM   1000  N   ARG A  68     -11.149 -10.838 -36.392  1.00 12.690          N  
ATOM   1001  CA  ARG A  68     -11.485 -12.013 -37.184  1.00 12.500          C  
ATOM   1002  C   ARG A  68     -11.799 -13.213 -36.293  1.00 12.550          C  
ATOM   1003  O   ARG A  68     -12.335 -14.219 -36.756  1.00 12.990          O  
ATOM   1004  CB  ARG A  68     -10.334 -12.405 -38.094  1.00 17.580          C  
ATOM   1005  CG  ARG A  68     -10.022 -11.454 -39.236  1.00 17.580          C  
ATOM   1006  CD  ARG A  68      -8.813 -11.920 -39.986  1.00 17.580          C  
ATOM   1007  NE  ARG A  68      -9.040 -13.211 -40.651  1.00 17.580          N  
ATOM   1008  CZ  ARG A  68      -9.552 -13.390 -41.889  1.00 17.580          C  
ATOM   1009  NH1 ARG A  68      -9.898 -12.368 -42.651  1.00 17.580          N  
ATOM   1010  NH2 ARG A  68      -9.696 -14.626 -42.319  1.00 17.580          N  
ATOM   1011  H   ARG A  68     -10.179 -10.580 -36.288  1.00 15.230          H  
ATOM   1012  HA  ARG A  68     -12.362 -11.786 -37.790  1.00 15.000          H  
ATOM   1013 1HB  ARG A  68      -9.427 -12.504 -37.499  1.00 21.090          H  
ATOM   1014 2HB  ARG A  68     -10.542 -13.385 -38.528  1.00 21.090          H  
ATOM   1015 1HG  ARG A  68     -10.869 -11.423 -39.920  1.00 21.090          H  
ATOM   1016 2HG  ARG A  68      -9.831 -10.455 -38.844  1.00 21.090          H  
ATOM   1017 1HD  ARG A  68      -8.531 -11.183 -40.734  1.00 21.090          H  
ATOM   1018 2HD  ARG A  68      -7.987 -12.047 -39.284  1.00 21.090          H  
ATOM   1019  HE  ARG A  68      -8.811 -14.077 -40.135  1.00 21.090          H  
ATOM   1020 1HH1 ARG A  68      -9.786 -11.424 -42.319  1.00 21.090          H  
ATOM   1021 2HH1 ARG A  68     -10.277 -12.532 -43.573  1.00 21.090          H  
ATOM   1022 1HH2 ARG A  68      -9.422 -15.388 -41.686  1.00 21.090          H  
ATOM   1023 2HH2 ARG A  68     -10.072 -14.817 -43.233  1.00 21.090          H  
ATOM   1024  N   GLY A  69     -11.338 -13.164 -35.040  1.00 12.280          N  
ATOM   1025  CA  GLY A  69     -11.497 -14.266 -34.096  1.00 12.500          C  
ATOM   1026  C   GLY A  69     -10.455 -15.373 -34.296  1.00 12.490          C  
ATOM   1027  O   GLY A  69     -10.436 -16.359 -33.560  1.00 12.760          O  
ATOM   1028  H   GLY A  69     -10.943 -12.289 -34.682  1.00 14.740          H  
ATOM   1029 1HA  GLY A  69     -11.421 -13.873 -33.081  1.00 15.000          H  
ATOM   1030 2HA  GLY A  69     -12.497 -14.682 -34.199  1.00 15.000          H  
ATOM   1031  N   GLN A  70      -9.587 -15.204 -35.296  1.00 12.370          N  
ATOM   1032  CA  GLN A  70      -8.560 -16.169 -35.665  1.00 12.600          C  
ATOM   1033  C   GLN A  70      -7.182 -15.772 -35.163  1.00 12.380          C  
ATOM   1034  O   GLN A  70      -6.207 -16.496 -35.371  1.00 12.700          O  
ATOM   1035  CB  GLN A  70      -8.504 -16.297 -37.190  1.00 17.550          C  
ATOM   1036  CG  GLN A  70      -9.769 -16.839 -37.820  1.00 17.550          C  
ATOM   1037  CD  GLN A  70      -9.693 -16.883 -39.345  1.00 17.550          C  
ATOM   1038  OE1 GLN A  70      -9.067 -16.021 -39.997  1.00 17.550          O  
ATOM   1039  NE2 GLN A  70     -10.329 -17.895 -39.930  1.00 17.550          N  
ATOM   1040  H   GLN A  70      -9.653 -14.363 -35.846  1.00 14.840          H  
ATOM   1041  HA  GLN A  70      -8.817 -17.134 -35.230  1.00 15.120          H  
ATOM   1042 1HB  GLN A  70      -8.302 -15.317 -37.623  1.00 21.060          H  
ATOM   1043 2HB  GLN A  70      -7.681 -16.953 -37.469  1.00 21.060          H  
ATOM   1044 1HG  GLN A  70      -9.937 -17.850 -37.452  1.00 21.060          H  
ATOM   1045 2HG  GLN A  70     -10.607 -16.198 -37.538  1.00 21.060          H  
ATOM   1046 1HE2 GLN A  70     -10.320 -17.993 -40.926  1.00 21.060          H  
ATOM   1047 2HE2 GLN A  70     -10.821 -18.566 -39.373  1.00 21.060          H  
ATOM   1048  N   GLY A  71      -7.103 -14.612 -34.527  1.00 11.990          N  
ATOM   1049  CA  GLY A  71      -5.827 -14.070 -34.095  1.00 11.990          C  
ATOM   1050  C   GLY A  71      -5.064 -13.585 -35.316  1.00 12.180          C  
ATOM   1051  O   GLY A  71      -5.670 -13.222 -36.329  1.00 12.360          O  
ATOM   1052  H   GLY A  71      -7.956 -14.105 -34.360  1.00 14.390          H  
ATOM   1053 1HA  GLY A  71      -5.983 -13.251 -33.401  1.00 14.390          H  
ATOM   1054 2HA  GLY A  71      -5.253 -14.838 -33.580  1.00 14.390          H  
ATOM   1055  N   VAL A  72      -3.749 -13.478 -35.167  1.00 12.320          N  
ATOM   1056  CA  VAL A  72      -2.849 -12.999 -36.206  1.00 12.690          C  
ATOM   1057  C   VAL A  72      -1.635 -13.937 -36.324  1.00 12.510          C  
ATOM   1058  O   VAL A  72      -1.327 -14.644 -35.356  1.00 12.360          O  
ATOM   1059  CB  VAL A  72      -2.417 -11.539 -35.914  1.00 17.620          C  
ATOM   1060  CG1 VAL A  72      -3.610 -10.661 -35.928  1.00 17.620          C  
ATOM   1061  CG2 VAL A  72      -1.728 -11.459 -34.567  1.00 17.620          C  
ATOM   1062  H   VAL A  72      -3.358 -13.798 -34.294  1.00 14.780          H  
ATOM   1063  HA  VAL A  72      -3.415 -13.001 -37.132  1.00 15.230          H  
ATOM   1064  HB  VAL A  72      -1.755 -11.187 -36.670  1.00 21.140          H  
ATOM   1065 1HG1 VAL A  72      -3.309  -9.637 -35.738  1.00 21.140          H  
ATOM   1066 2HG1 VAL A  72      -4.094 -10.722 -36.899  1.00 21.140          H  
ATOM   1067 3HG1 VAL A  72      -4.295 -10.977 -35.172  1.00 21.140          H  
ATOM   1068 1HG2 VAL A  72      -1.433 -10.429 -34.370  1.00 21.140          H  
ATOM   1069 2HG2 VAL A  72      -2.407 -11.788 -33.790  1.00 21.140          H  
ATOM   1070 3HG2 VAL A  72      -0.860 -12.077 -34.564  1.00 21.140          H  
ATOM   1071  N   PRO A  73      -0.859 -13.893 -37.432  1.00 12.680          N  
ATOM   1072  CA  PRO A  73       0.366 -14.655 -37.661  1.00 12.760          C  
ATOM   1073  C   PRO A  73       1.440 -14.465 -36.597  1.00 13.110          C  
ATOM   1074  O   PRO A  73       2.352 -15.282 -36.490  1.00 13.480          O  
ATOM   1075  CB  PRO A  73       0.845 -14.133 -39.019  1.00 19.140          C  
ATOM   1076  CG  PRO A  73      -0.404 -13.657 -39.716  1.00 19.140          C  
ATOM   1077  CD  PRO A  73      -1.272 -13.085 -38.628  1.00 19.140          C  
ATOM   1078  HA  PRO A  73       0.101 -15.724 -37.738  1.00 15.310          H  
ATOM   1079 1HB  PRO A  73       1.581 -13.327 -38.866  1.00 22.970          H  
ATOM   1080 2HB  PRO A  73       1.364 -14.933 -39.566  1.00 22.970          H  
ATOM   1081 1HG  PRO A  73      -0.146 -12.915 -40.489  1.00 22.970          H  
ATOM   1082 2HG  PRO A  73      -0.882 -14.501 -40.239  1.00 22.970          H  
ATOM   1083 1HD  PRO A  73      -1.037 -12.026 -38.522  1.00 22.970          H  
ATOM   1084 2HD  PRO A  73      -2.312 -13.264 -38.917  1.00 22.970          H  
ATOM   1085  N   ILE A  74       1.365 -13.372 -35.843  1.00 13.150          N  
ATOM   1086  CA  ILE A  74       2.345 -13.119 -34.803  1.00 13.670          C  
ATOM   1087  C   ILE A  74       1.682 -12.948 -33.438  1.00 14.110          C  
ATOM   1088  O   ILE A  74       2.085 -12.101 -32.634  1.00 14.040          O  
ATOM   1089  CB  ILE A  74       3.164 -11.865 -35.154  1.00 18.930          C  
ATOM   1090  CG1 ILE A  74       2.191 -10.650 -35.371  1.00 18.930          C  
ATOM   1091  CG2 ILE A  74       4.004 -12.147 -36.408  1.00 18.930          C  
ATOM   1092  CD1 ILE A  74       2.866  -9.303 -35.452  1.00 18.930          C  
ATOM   1093  H   ILE A  74       0.605 -12.725 -35.966  1.00 15.780          H  
ATOM   1094  HA  ILE A  74       3.018 -13.973 -34.740  1.00 16.400          H  
ATOM   1095  HB  ILE A  74       3.825 -11.619 -34.322  1.00 22.720          H  
ATOM   1096 1HG1 ILE A  74       1.642 -10.806 -36.297  1.00 22.720          H  
ATOM   1097 2HG1 ILE A  74       1.481 -10.608 -34.550  1.00 22.720          H  
ATOM   1098 1HG2 ILE A  74       4.605 -11.284 -36.664  1.00 22.720          H  
ATOM   1099 2HG2 ILE A  74       4.661 -12.993 -36.211  1.00 22.720          H  
ATOM   1100 3HG2 ILE A  74       3.353 -12.388 -37.242  1.00 22.720          H  
ATOM   1101 1HD1 ILE A  74       2.109  -8.532 -35.599  1.00 22.720          H  
ATOM   1102 2HD1 ILE A  74       3.401  -9.113 -34.520  1.00 22.720          H  
ATOM   1103 3HD1 ILE A  74       3.563  -9.276 -36.280  1.00 22.720          H  
ATOM   1104  N   ASN A  75       0.706 -13.791 -33.142  1.00 14.680          N  
ATOM   1105  CA  ASN A  75       0.045 -13.781 -31.845  1.00 15.270          C  
ATOM   1106  C   ASN A  75       0.831 -14.649 -30.867  1.00 15.750          C  
ATOM   1107  O   ASN A  75       1.829 -15.274 -31.237  1.00 16.060          O  
ATOM   1108  CB  ASN A  75      -1.395 -14.280 -31.964  1.00 21.140          C  
ATOM   1109  CG  ASN A  75      -2.320 -13.804 -30.858  1.00 21.140          C  
ATOM   1110  OD1 ASN A  75      -1.853 -13.155 -29.918  1.00 21.140          O  
ATOM   1111  ND2 ASN A  75      -3.586 -14.136 -30.936  1.00 21.140          N  
ATOM   1112  H   ASN A  75       0.364 -14.437 -33.868  1.00 17.620          H  
ATOM   1113  HA  ASN A  75       0.046 -12.756 -31.460  1.00 18.320          H  
ATOM   1114 1HB  ASN A  75      -1.802 -13.975 -32.914  1.00 25.370          H  
ATOM   1115 2HB  ASN A  75      -1.385 -15.372 -31.955  1.00 25.370          H  
ATOM   1116 1HD2 ASN A  75      -4.222 -13.857 -30.214  1.00 25.370          H  
ATOM   1117 2HD2 ASN A  75      -3.910 -14.697 -31.694  1.00 25.370          H  
ATOM   1118  N   THR A  76       0.361 -14.712 -29.631  1.00 15.940          N  
ATOM   1119  CA  THR A  76       0.971 -15.580 -28.637  1.00 16.540          C  
ATOM   1120  C   THR A  76       0.564 -17.017 -28.890  1.00 16.820          C  
ATOM   1121  O   THR A  76      -0.382 -17.282 -29.635  1.00 16.590          O  
ATOM   1122  CB  THR A  76       0.534 -15.186 -27.210  1.00 22.920          C  
ATOM   1123  OG1 THR A  76       1.257 -15.978 -26.241  1.00 22.920          O  
ATOM   1124  CG2 THR A  76      -0.974 -15.417 -27.040  1.00 22.920          C  
ATOM   1125  H   THR A  76      -0.430 -14.124 -29.398  1.00 19.130          H  
ATOM   1126  HA  THR A  76       2.056 -15.506 -28.719  1.00 19.850          H  
ATOM   1127  HB  THR A  76       0.756 -14.134 -27.040  1.00 27.500          H  
ATOM   1128  HG1 THR A  76       1.120 -15.572 -25.337  1.00 27.500          H  
ATOM   1129 1HG2 THR A  76      -1.274 -15.139 -26.039  1.00 27.500          H  
ATOM   1130 2HG2 THR A  76      -1.524 -14.818 -27.756  1.00 27.500          H  
ATOM   1131 3HG2 THR A  76      -1.218 -16.461 -27.195  1.00 27.500          H  
ATOM   1132  N   ASN A  77       1.233 -17.953 -28.220  1.00 17.420          N  
ATOM   1133  CA  ASN A  77       0.866 -19.362 -28.355  1.00 17.840          C  
ATOM   1134  C   ASN A  77       0.081 -19.834 -27.142  1.00 17.510          C  
ATOM   1135  O   ASN A  77      -0.368 -20.981 -27.071  1.00 17.800          O  
ATOM   1136  CB  ASN A  77       2.101 -20.216 -28.556  1.00 24.810          C  
ATOM   1137  CG  ASN A  77       2.789 -19.944 -29.866  1.00 24.810          C  
ATOM   1138  OD1 ASN A  77       2.149 -19.703 -30.896  1.00 24.810          O  
ATOM   1139  ND2 ASN A  77       4.097 -19.981 -29.847  1.00 24.810          N  
ATOM   1140  H   ASN A  77       1.995 -17.664 -27.618  1.00 20.900          H  
ATOM   1141  HA  ASN A  77       0.217 -19.474 -29.223  1.00 21.410          H  
ATOM   1142 1HB  ASN A  77       2.804 -20.032 -27.743  1.00 29.770          H  
ATOM   1143 2HB  ASN A  77       1.824 -21.269 -28.517  1.00 29.770          H  
ATOM   1144 1HD2 ASN A  77       4.614 -19.809 -30.686  1.00 29.770          H  
ATOM   1145 2HD2 ASN A  77       4.583 -20.184 -28.996  1.00 29.770          H  
ATOM   1146  N   SER A  78      -0.034 -18.949 -26.169  1.00 17.030          N  
ATOM   1147  CA  SER A  78      -0.723 -19.197 -24.922  1.00 16.840          C  
ATOM   1148  C   SER A  78      -2.205 -18.871 -25.089  1.00 16.940          C  
ATOM   1149  O   SER A  78      -2.613 -18.275 -26.091  1.00 17.160          O  
ATOM   1150  CB  SER A  78      -0.106 -18.331 -23.865  1.00 23.650          C  
ATOM   1151  OG  SER A  78      -0.429 -17.011 -24.118  1.00 23.650          O  
ATOM   1152  H   SER A  78       0.361 -18.018 -26.303  1.00 20.440          H  
ATOM   1153  HA  SER A  78      -0.620 -20.249 -24.652  1.00 20.210          H  
ATOM   1154 1HB  SER A  78      -0.446 -18.627 -22.898  1.00 28.380          H  
ATOM   1155 2HB  SER A  78       0.974 -18.451 -23.886  1.00 28.380          H  
ATOM   1156  HG  SER A  78       0.140 -16.450 -23.569  1.00 28.380          H  
ATOM   1157  N   SER A  79      -3.046 -19.266 -24.138  1.00 16.910          N  
ATOM   1158  CA  SER A  79      -4.438 -18.857 -24.253  1.00 17.100          C  
ATOM   1159  C   SER A  79      -4.559 -17.466 -23.604  1.00 16.810          C  
ATOM   1160  O   SER A  79      -3.701 -17.100 -22.793  1.00 16.440          O  
ATOM   1161  CB  SER A  79      -5.339 -19.886 -23.580  1.00 23.860          C  
ATOM   1162  OG  SER A  79      -5.143 -19.893 -22.204  1.00 23.860          O  
ATOM   1163  H   SER A  79      -2.729 -19.787 -23.307  1.00 20.290          H  
ATOM   1164  HA  SER A  79      -4.693 -18.808 -25.308  1.00 20.520          H  
ATOM   1165 1HB  SER A  79      -6.377 -19.679 -23.794  1.00 28.640          H  
ATOM   1166 2HB  SER A  79      -5.118 -20.874 -23.979  1.00 28.640          H  
ATOM   1167  HG  SER A  79      -4.292 -20.366 -22.049  1.00 28.640          H  
ATOM   1168  N   PRO A  80      -5.602 -16.658 -23.881  1.00 17.070          N  
ATOM   1169  CA  PRO A  80      -5.863 -15.394 -23.196  1.00 16.990          C  
ATOM   1170  C   PRO A  80      -5.847 -15.539 -21.671  1.00 16.860          C  
ATOM   1171  O   PRO A  80      -5.354 -14.659 -20.959  1.00 16.890          O  
ATOM   1172  CB  PRO A  80      -7.254 -15.031 -23.720  1.00 25.480          C  
ATOM   1173  CG  PRO A  80      -7.303 -15.653 -25.112  1.00 25.480          C  
ATOM   1174  CD  PRO A  80      -6.556 -16.970 -24.973  1.00 25.480          C  
ATOM   1175  HA  PRO A  80      -5.115 -14.650 -23.523  1.00 20.390          H  
ATOM   1176 1HB  PRO A  80      -8.029 -15.434 -23.039  1.00 30.580          H  
ATOM   1177 2HB  PRO A  80      -7.379 -13.940 -23.732  1.00 30.580          H  
ATOM   1178 1HG  PRO A  80      -8.352 -15.789 -25.429  1.00 30.580          H  
ATOM   1179 2HG  PRO A  80      -6.836 -14.975 -25.845  1.00 30.580          H  
ATOM   1180 1HD  PRO A  80      -7.252 -17.767 -24.690  1.00 30.580          H  
ATOM   1181 2HD  PRO A  80      -6.030 -17.179 -25.917  1.00 30.580          H  
ATOM   1182  N   ASP A  81      -6.314 -16.705 -21.199  1.00 16.850          N  
ATOM   1183  CA  ASP A  81      -6.398 -17.052 -19.787  1.00 16.900          C  
ATOM   1184  C   ASP A  81      -5.022 -17.231 -19.161  1.00 16.790          C  
ATOM   1185  O   ASP A  81      -4.867 -17.171 -17.942  1.00 16.950          O  
ATOM   1186  CB  ASP A  81      -7.194 -18.348 -19.624  1.00 23.640          C  
ATOM   1187  CG  ASP A  81      -8.679 -18.192 -20.007  1.00 23.640          C  
ATOM   1188  OD1 ASP A  81      -9.118 -17.080 -20.189  1.00 23.640          O  
ATOM   1189  OD2 ASP A  81      -9.391 -19.192 -20.097  1.00 23.640          O  
ATOM   1190  H   ASP A  81      -6.733 -17.363 -21.840  1.00 20.220          H  
ATOM   1191  HA  ASP A  81      -6.914 -16.250 -19.261  1.00 20.280          H  
ATOM   1192 1HB  ASP A  81      -6.743 -19.132 -20.234  1.00 28.370          H  
ATOM   1193 2HB  ASP A  81      -7.136 -18.672 -18.577  1.00 28.370          H  
ATOM   1194  N   ASP A  82      -4.009 -17.474 -19.985  1.00 16.670          N  
ATOM   1195  CA  ASP A  82      -2.676 -17.657 -19.461  1.00 16.750          C  
ATOM   1196  C   ASP A  82      -1.989 -16.302 -19.475  1.00 16.440          C  
ATOM   1197  O   ASP A  82      -1.342 -15.914 -18.505  1.00 16.050          O  
ATOM   1198  CB  ASP A  82      -1.877 -18.618 -20.335  1.00 23.420          C  
ATOM   1199  CG  ASP A  82      -2.436 -20.045 -20.413  1.00 23.420          C  
ATOM   1200  OD1 ASP A  82      -2.662 -20.665 -19.392  1.00 23.420          O  
ATOM   1201  OD2 ASP A  82      -2.603 -20.526 -21.550  1.00 23.420          O  
ATOM   1202  H   ASP A  82      -4.146 -17.481 -20.993  1.00 20.000          H  
ATOM   1203  HA  ASP A  82      -2.730 -18.030 -18.438  1.00 20.100          H  
ATOM   1204 1HB  ASP A  82      -1.875 -18.207 -21.331  1.00 28.100          H  
ATOM   1205 2HB  ASP A  82      -0.845 -18.656 -19.992  1.00 28.100          H  
ATOM   1206  N   GLN A  83      -2.242 -15.512 -20.528  1.00 16.730          N  
ATOM   1207  CA  GLN A  83      -1.586 -14.208 -20.682  1.00 16.630          C  
ATOM   1208  C   GLN A  83      -1.903 -13.278 -19.522  1.00 16.280          C  
ATOM   1209  O   GLN A  83      -1.042 -12.545 -19.032  1.00 16.390          O  
ATOM   1210  CB  GLN A  83      -2.080 -13.509 -21.956  1.00 23.320          C  
ATOM   1211  CG  GLN A  83      -1.658 -14.108 -23.291  1.00 23.320          C  
ATOM   1212  CD  GLN A  83      -0.175 -13.887 -23.637  1.00 23.320          C  
ATOM   1213  OE1 GLN A  83       0.655 -14.830 -23.696  1.00 23.320          O  
ATOM   1214  NE2 GLN A  83       0.159 -12.621 -23.894  1.00 23.320          N  
ATOM   1215  H   GLN A  83      -2.823 -15.882 -21.286  1.00 20.080          H  
ATOM   1216  HA  GLN A  83      -0.510 -14.360 -20.728  1.00 19.960          H  
ATOM   1217 1HB  GLN A  83      -3.168 -13.486 -21.948  1.00 27.990          H  
ATOM   1218 2HB  GLN A  83      -1.745 -12.470 -21.946  1.00 27.990          H  
ATOM   1219 1HG  GLN A  83      -1.873 -15.171 -23.273  1.00 27.990          H  
ATOM   1220 2HG  GLN A  83      -2.250 -13.627 -24.071  1.00 27.990          H  
ATOM   1221 1HE2 GLN A  83       1.096 -12.380 -24.139  1.00 27.990          H  
ATOM   1222 2HE2 GLN A  83      -0.567 -11.874 -23.860  1.00 27.990          H  
ATOM   1223  N   ILE A  84      -3.134 -13.366 -19.041  1.00 16.010          N  
ATOM   1224  CA  ILE A  84      -3.619 -12.523 -17.957  1.00 15.850          C  
ATOM   1225  C   ILE A  84      -3.396 -13.132 -16.559  1.00 15.700          C  
ATOM   1226  O   ILE A  84      -3.740 -12.512 -15.555  1.00 15.820          O  
ATOM   1227  CB  ILE A  84      -5.120 -12.228 -18.224  1.00 22.250          C  
ATOM   1228  CG1 ILE A  84      -5.671 -10.973 -17.446  1.00 22.250          C  
ATOM   1229  CG2 ILE A  84      -5.929 -13.431 -17.890  1.00 22.250          C  
ATOM   1230  CD1 ILE A  84      -5.088  -9.652 -17.856  1.00 22.250          C  
ATOM   1231  H   ILE A  84      -3.786 -13.995 -19.525  1.00 19.210          H  
ATOM   1232  HA  ILE A  84      -3.064 -11.590 -17.999  1.00 19.020          H  
ATOM   1233  HB  ILE A  84      -5.242 -12.024 -19.288  1.00 26.700          H  
ATOM   1234 1HG1 ILE A  84      -6.742 -10.921 -17.619  1.00 26.700          H  
ATOM   1235 2HG1 ILE A  84      -5.506 -11.094 -16.380  1.00 26.700          H  
ATOM   1236 1HG2 ILE A  84      -6.973 -13.249 -18.130  1.00 26.700          H  
ATOM   1237 2HG2 ILE A  84      -5.577 -14.282 -18.457  1.00 26.700          H  
ATOM   1238 3HG2 ILE A  84      -5.831 -13.623 -16.855  1.00 26.700          H  
ATOM   1239 1HD1 ILE A  84      -5.556  -8.852 -17.291  1.00 26.700          H  
ATOM   1240 2HD1 ILE A  84      -4.016  -9.623 -17.677  1.00 26.700          H  
ATOM   1241 3HD1 ILE A  84      -5.281  -9.504 -18.905  1.00 26.700          H  
ATOM   1242  N   GLY A  85      -2.899 -14.371 -16.498  1.00 15.570          N  
ATOM   1243  CA  GLY A  85      -2.644 -15.099 -15.256  1.00 15.600          C  
ATOM   1244  C   GLY A  85      -3.873 -15.792 -14.642  1.00 15.140          C  
ATOM   1245  O   GLY A  85      -3.771 -16.474 -13.616  1.00 15.430          O  
ATOM   1246  H   GLY A  85      -2.579 -14.815 -17.361  1.00 18.680          H  
ATOM   1247 1HA  GLY A  85      -1.878 -15.850 -15.456  1.00 18.720          H  
ATOM   1248 2HA  GLY A  85      -2.215 -14.412 -14.530  1.00 18.720          H  
ATOM   1249  N   TYR A  86      -5.030 -15.670 -15.271  1.00 14.520          N  
ATOM   1250  CA  TYR A  86      -6.259 -16.237 -14.726  1.00 14.050          C  
ATOM   1251  C   TYR A  86      -6.416 -17.681 -15.127  1.00 13.600          C  
ATOM   1252  O   TYR A  86      -7.287 -18.017 -15.922  1.00 13.640          O  
ATOM   1253  CB  TYR A  86      -7.499 -15.475 -15.210  1.00 19.860          C  
ATOM   1254  CG  TYR A  86      -7.586 -14.001 -14.813  1.00 19.860          C  
ATOM   1255  CD1 TYR A  86      -6.882 -13.474 -13.739  1.00 19.860          C  
ATOM   1256  CD2 TYR A  86      -8.390 -13.164 -15.576  1.00 19.860          C  
ATOM   1257  CE1 TYR A  86      -6.994 -12.134 -13.460  1.00 19.860          C  
ATOM   1258  CE2 TYR A  86      -8.486 -11.832 -15.286  1.00 19.860          C  
ATOM   1259  CZ  TYR A  86      -7.793 -11.317 -14.242  1.00 19.860          C  
ATOM   1260  OH  TYR A  86      -7.884  -9.983 -13.961  1.00 19.860          O  
ATOM   1261  H   TYR A  86      -5.047 -15.164 -16.144  1.00 17.420          H  
ATOM   1262  HA  TYR A  86      -6.211 -16.215 -13.640  1.00 16.860          H  
ATOM   1263 1HB  TYR A  86      -7.545 -15.533 -16.300  1.00 23.830          H  
ATOM   1264 2HB  TYR A  86      -8.390 -15.975 -14.829  1.00 23.830          H  
ATOM   1265  HD1 TYR A  86      -6.248 -14.091 -13.116  1.00 23.830          H  
ATOM   1266  HD2 TYR A  86      -8.950 -13.568 -16.419  1.00 23.830          H  
ATOM   1267  HE1 TYR A  86      -6.458 -11.714 -12.623  1.00 23.830          H  
ATOM   1268  HE2 TYR A  86      -9.118 -11.184 -15.894  1.00 23.830          H  
ATOM   1269  HH  TYR A  86      -8.512  -9.568 -14.557  1.00 23.830          H  
ATOM   1270  N   TYR A  87      -5.601 -18.535 -14.542  1.00 13.360          N  
ATOM   1271  CA  TYR A  87      -5.632 -19.948 -14.884  1.00 13.110          C  
ATOM   1272  C   TYR A  87      -6.997 -20.566 -14.648  1.00 12.570          C  
ATOM   1273  O   TYR A  87      -7.610 -20.360 -13.598  1.00 12.820          O  
ATOM   1274  CB  TYR A  87      -4.615 -20.747 -14.070  1.00 18.450          C  
ATOM   1275  CG  TYR A  87      -4.708 -22.244 -14.356  1.00 18.450          C  
ATOM   1276  CD1 TYR A  87      -4.143 -22.775 -15.497  1.00 18.450          C  
ATOM   1277  CD2 TYR A  87      -5.397 -23.076 -13.476  1.00 18.450          C  
ATOM   1278  CE1 TYR A  87      -4.258 -24.123 -15.759  1.00 18.450          C  
ATOM   1279  CE2 TYR A  87      -5.513 -24.422 -13.738  1.00 18.450          C  
ATOM   1280  CZ  TYR A  87      -4.944 -24.947 -14.877  1.00 18.450          C  
ATOM   1281  OH  TYR A  87      -5.049 -26.294 -15.151  1.00 18.450          O  
ATOM   1282  H   TYR A  87      -4.912 -18.135 -13.900  1.00 16.030          H  
ATOM   1283  HA  TYR A  87      -5.398 -20.045 -15.946  1.00 15.730          H  
ATOM   1284 1HB  TYR A  87      -3.606 -20.407 -14.304  1.00 22.140          H  
ATOM   1285 2HB  TYR A  87      -4.786 -20.586 -13.006  1.00 22.140          H  
ATOM   1286  HD1 TYR A  87      -3.607 -22.130 -16.196  1.00 22.140          H  
ATOM   1287  HD2 TYR A  87      -5.847 -22.659 -12.583  1.00 22.140          H  
ATOM   1288  HE1 TYR A  87      -3.812 -24.539 -16.661  1.00 22.140          H  
ATOM   1289  HE2 TYR A  87      -6.055 -25.067 -13.049  1.00 22.140          H  
ATOM   1290  HH  TYR A  87      -5.551 -26.725 -14.458  1.00 22.140          H  
ATOM   1291  N   ARG A  88      -7.469 -21.342 -15.624  1.00 12.020          N  
ATOM   1292  CA  ARG A  88      -8.724 -22.062 -15.496  1.00 11.660          C  
ATOM   1293  C   ARG A  88      -8.472 -23.492 -15.951  1.00 11.390          C  
ATOM   1294  O   ARG A  88      -7.724 -23.708 -16.903  1.00 11.540          O  
ATOM   1295  CB  ARG A  88      -9.833 -21.394 -16.319  1.00 16.470          C  
ATOM   1296  CG  ARG A  88     -10.141 -19.976 -15.833  1.00 16.470          C  
ATOM   1297  CD  ARG A  88     -11.369 -19.328 -16.381  1.00 16.470          C  
ATOM   1298  NE  ARG A  88     -11.321 -19.013 -17.775  1.00 16.470          N  
ATOM   1299  CZ  ARG A  88     -12.253 -18.304 -18.437  1.00 16.470          C  
ATOM   1300  NH1 ARG A  88     -13.344 -17.786 -17.883  1.00 16.470          N  
ATOM   1301  NH2 ARG A  88     -12.055 -18.097 -19.695  1.00 16.470          N  
ATOM   1302  H   ARG A  88      -6.936 -21.432 -16.480  1.00 14.420          H  
ATOM   1303  HA  ARG A  88      -9.026 -22.074 -14.448  1.00 13.990          H  
ATOM   1304 1HB  ARG A  88      -9.539 -21.335 -17.370  1.00 19.760          H  
ATOM   1305 2HB  ARG A  88     -10.751 -21.981 -16.267  1.00 19.760          H  
ATOM   1306 1HG  ARG A  88     -10.222 -19.973 -14.745  1.00 19.760          H  
ATOM   1307 2HG  ARG A  88      -9.317 -19.342 -16.123  1.00 19.760          H  
ATOM   1308 1HD  ARG A  88     -12.247 -19.943 -16.185  1.00 19.760          H  
ATOM   1309 2HD  ARG A  88     -11.457 -18.398 -15.875  1.00 19.760          H  
ATOM   1310  HE  ARG A  88     -10.517 -19.321 -18.343  1.00 19.760          H  
ATOM   1311 1HH1 ARG A  88     -13.548 -17.864 -16.864  1.00 19.760          H  
ATOM   1312 2HH1 ARG A  88     -13.963 -17.257 -18.518  1.00 19.760          H  
ATOM   1313 1HH2 ARG A  88     -11.192 -18.467 -20.124  1.00 19.760          H  
ATOM   1314 2HH2 ARG A  88     -12.729 -17.555 -20.222  1.00 19.760          H  
ATOM   1315  N   ARG A  89      -9.102 -24.468 -15.287  1.00 11.170          N  
ATOM   1316  CA  ARG A  89      -8.935 -25.873 -15.677  1.00 11.110          C  
ATOM   1317  C   ARG A  89      -9.570 -26.227 -17.023  1.00 11.330          C  
ATOM   1318  O   ARG A  89      -9.215 -27.231 -17.643  1.00 11.800          O  
ATOM   1319  CB  ARG A  89      -9.471 -26.805 -14.597  1.00 15.580          C  
ATOM   1320  CG  ARG A  89     -10.990 -26.781 -14.348  1.00 15.580          C  
ATOM   1321  CD  ARG A  89     -11.344 -27.703 -13.219  1.00 15.580          C  
ATOM   1322  NE  ARG A  89     -12.786 -27.737 -12.919  1.00 15.580          N  
ATOM   1323  CZ  ARG A  89     -13.448 -26.894 -12.074  1.00 15.580          C  
ATOM   1324  NH1 ARG A  89     -12.808 -25.930 -11.441  1.00 15.580          N  
ATOM   1325  NH2 ARG A  89     -14.753 -27.051 -11.873  1.00 15.580          N  
ATOM   1326  H   ARG A  89      -9.689 -24.226 -14.502  1.00 13.400          H  
ATOM   1327  HA  ARG A  89      -7.864 -26.063 -15.763  1.00 13.330          H  
ATOM   1328 1HB  ARG A  89      -9.208 -27.829 -14.858  1.00 18.690          H  
ATOM   1329 2HB  ARG A  89      -8.979 -26.577 -13.652  1.00 18.690          H  
ATOM   1330 1HG  ARG A  89     -11.318 -25.775 -14.101  1.00 18.690          H  
ATOM   1331 2HG  ARG A  89     -11.516 -27.128 -15.239  1.00 18.690          H  
ATOM   1332 1HD  ARG A  89     -11.038 -28.714 -13.494  1.00 18.690          H  
ATOM   1333 2HD  ARG A  89     -10.807 -27.409 -12.320  1.00 18.690          H  
ATOM   1334  HE  ARG A  89     -13.331 -28.462 -13.370  1.00 18.690          H  
ATOM   1335 1HH1 ARG A  89     -11.820 -25.798 -11.574  1.00 18.690          H  
ATOM   1336 2HH1 ARG A  89     -13.320 -25.319 -10.809  1.00 18.690          H  
ATOM   1337 1HH2 ARG A  89     -15.253 -27.789 -12.345  1.00 18.690          H  
ATOM   1338 2HH2 ARG A  89     -15.258 -26.429 -11.219  1.00 18.690          H  
ATOM   1339  N   ALA A  90     -10.544 -25.432 -17.441  1.00 11.190          N  
ATOM   1340  CA  ALA A  90     -11.237 -25.625 -18.702  1.00 11.590          C  
ATOM   1341  C   ALA A  90     -11.950 -24.342 -19.081  1.00 11.360          C  
ATOM   1342  O   ALA A  90     -12.401 -23.602 -18.202  1.00 11.160          O  
ATOM   1343  CB  ALA A  90     -12.221 -26.773 -18.608  1.00 16.070          C  
ATOM   1344  H   ALA A  90     -10.786 -24.635 -16.873  1.00 13.430          H  
ATOM   1345  HA  ALA A  90     -10.498 -25.843 -19.474  1.00 13.910          H  
ATOM   1346 1HB  ALA A  90     -12.725 -26.900 -19.567  1.00 19.280          H  
ATOM   1347 2HB  ALA A  90     -11.692 -27.691 -18.350  1.00 19.280          H  
ATOM   1348 3HB  ALA A  90     -12.937 -26.551 -17.852  1.00 19.280          H  
ATOM   1349  N   THR A  91     -12.098 -24.121 -20.385  1.00 11.620          N  
ATOM   1350  CA  THR A  91     -12.832 -22.976 -20.917  1.00 11.710          C  
ATOM   1351  C   THR A  91     -13.725 -23.392 -22.098  1.00 11.880          C  
ATOM   1352  O   THR A  91     -13.311 -24.189 -22.946  1.00 12.170          O  
ATOM   1353  CB  THR A  91     -11.846 -21.846 -21.314  1.00 16.360          C  
ATOM   1354  OG1 THR A  91     -11.072 -21.462 -20.149  1.00 16.360          O  
ATOM   1355  CG2 THR A  91     -12.595 -20.651 -21.793  1.00 16.360          C  
ATOM   1356  H   THR A  91     -11.683 -24.768 -21.039  1.00 13.940          H  
ATOM   1357  HA  THR A  91     -13.486 -22.588 -20.134  1.00 14.050          H  
ATOM   1358  HB  THR A  91     -11.175 -22.195 -22.094  1.00 19.630          H  
ATOM   1359  HG1 THR A  91     -10.432 -20.724 -20.357  1.00 19.630          H  
ATOM   1360 1HG2 THR A  91     -11.864 -19.898 -22.028  1.00 19.630          H  
ATOM   1361 2HG2 THR A  91     -13.181 -20.874 -22.680  1.00 19.630          H  
ATOM   1362 3HG2 THR A  91     -13.251 -20.302 -21.003  1.00 19.630          H  
ATOM   1363  N   ARG A  92     -14.939 -22.839 -22.157  1.00 11.920          N  
ATOM   1364  CA  ARG A  92     -15.901 -23.073 -23.233  1.00 12.310          C  
ATOM   1365  C   ARG A  92     -16.178 -21.777 -23.982  1.00 12.890          C  
ATOM   1366  O   ARG A  92     -16.163 -20.699 -23.387  1.00 12.800          O  
ATOM   1367  CB  ARG A  92     -17.219 -23.570 -22.661  1.00 17.080          C  
ATOM   1368  CG  ARG A  92     -17.155 -24.889 -21.937  1.00 17.080          C  
ATOM   1369  CD  ARG A  92     -18.455 -25.235 -21.316  1.00 17.080          C  
ATOM   1370  NE  ARG A  92     -19.495 -25.519 -22.303  1.00 17.080          N  
ATOM   1371  CZ  ARG A  92     -20.793 -25.783 -22.003  1.00 17.080          C  
ATOM   1372  NH1 ARG A  92     -21.194 -25.788 -20.746  1.00 17.080          N  
ATOM   1373  NH2 ARG A  92     -21.657 -26.050 -22.974  1.00 17.080          N  
ATOM   1374  H   ARG A  92     -15.208 -22.213 -21.401  1.00 14.300          H  
ATOM   1375  HA  ARG A  92     -15.493 -23.811 -23.925  1.00 14.770          H  
ATOM   1376 1HB  ARG A  92     -17.593 -22.830 -21.946  1.00 20.490          H  
ATOM   1377 2HB  ARG A  92     -17.955 -23.651 -23.460  1.00 20.490          H  
ATOM   1378 1HG  ARG A  92     -16.877 -25.677 -22.635  1.00 20.490          H  
ATOM   1379 2HG  ARG A  92     -16.408 -24.827 -21.141  1.00 20.490          H  
ATOM   1380 1HD  ARG A  92     -18.325 -26.116 -20.687  1.00 20.490          H  
ATOM   1381 2HD  ARG A  92     -18.786 -24.393 -20.704  1.00 20.490          H  
ATOM   1382  HE  ARG A  92     -19.227 -25.538 -23.278  1.00 20.490          H  
ATOM   1383 1HH1 ARG A  92     -20.550 -25.591 -19.994  1.00 20.490          H  
ATOM   1384 2HH1 ARG A  92     -22.179 -26.026 -20.507  1.00 20.490          H  
ATOM   1385 1HH2 ARG A  92     -21.353 -26.055 -23.934  1.00 20.490          H  
ATOM   1386 2HH2 ARG A  92     -22.626 -26.255 -22.749  1.00 20.490          H  
ATOM   1387  N   ARG A  93     -16.489 -21.857 -25.276  1.00 13.640          N  
ATOM   1388  CA  ARG A  93     -16.823 -20.621 -25.981  1.00 14.360          C  
ATOM   1389  C   ARG A  93     -18.277 -20.609 -26.412  1.00 14.730          C  
ATOM   1390  O   ARG A  93     -18.693 -21.403 -27.260  1.00 14.910          O  
ATOM   1391  CB  ARG A  93     -15.927 -20.411 -27.183  1.00 19.820          C  
ATOM   1392  CG  ARG A  93     -16.189 -19.116 -27.946  1.00 19.820          C  
ATOM   1393  CD  ARG A  93     -15.175 -18.896 -28.992  1.00 19.820          C  
ATOM   1394  NE  ARG A  93     -13.847 -18.647 -28.410  1.00 19.820          N  
ATOM   1395  CZ  ARG A  93     -12.691 -18.601 -29.079  1.00 19.820          C  
ATOM   1396  NH1 ARG A  93     -12.632 -18.773 -30.391  1.00 19.820          N  
ATOM   1397  NH2 ARG A  93     -11.611 -18.377 -28.371  1.00 19.820          N  
ATOM   1398  H   ARG A  93     -16.494 -22.746 -25.758  1.00 16.370          H  
ATOM   1399  HA  ARG A  93     -16.664 -19.786 -25.313  1.00 17.230          H  
ATOM   1400 1HB  ARG A  93     -14.888 -20.397 -26.852  1.00 23.780          H  
ATOM   1401 2HB  ARG A  93     -16.040 -21.239 -27.880  1.00 23.780          H  
ATOM   1402 1HG  ARG A  93     -17.170 -19.154 -28.424  1.00 23.780          H  
ATOM   1403 2HG  ARG A  93     -16.152 -18.273 -27.248  1.00 23.780          H  
ATOM   1404 1HD  ARG A  93     -15.117 -19.780 -29.623  1.00 23.780          H  
ATOM   1405 2HD  ARG A  93     -15.456 -18.031 -29.592  1.00 23.780          H  
ATOM   1406  HE  ARG A  93     -13.762 -18.499 -27.384  1.00 23.780          H  
ATOM   1407 1HH1 ARG A  93     -13.473 -18.941 -30.922  1.00 23.780          H  
ATOM   1408 2HH1 ARG A  93     -11.742 -18.730 -30.869  1.00 23.780          H  
ATOM   1409 1HH2 ARG A  93     -11.733 -18.254 -27.344  1.00 23.780          H  
ATOM   1410 2HH2 ARG A  93     -10.703 -18.328 -28.804  1.00 23.780          H  
ATOM   1411  N   ILE A  94     -19.052 -19.729 -25.787  1.00 14.980          N  
ATOM   1412  CA  ILE A  94     -20.486 -19.643 -26.061  1.00 15.510          C  
ATOM   1413  C   ILE A  94     -20.918 -18.201 -26.296  1.00 16.470          C  
ATOM   1414  O   ILE A  94     -20.217 -17.280 -25.880  1.00 16.500          O  
ATOM   1415  CB  ILE A  94     -21.312 -20.270 -24.907  1.00 21.500          C  
ATOM   1416  CG1 ILE A  94     -21.079 -19.499 -23.572  1.00 21.500          C  
ATOM   1417  CG2 ILE A  94     -20.928 -21.765 -24.753  1.00 21.500          C  
ATOM   1418  CD1 ILE A  94     -22.022 -19.893 -22.435  1.00 21.500          C  
ATOM   1419  H   ILE A  94     -18.593 -19.093 -25.122  1.00 17.980          H  
ATOM   1420  HA  ILE A  94     -20.699 -20.207 -26.969  1.00 18.610          H  
ATOM   1421  HB  ILE A  94     -22.355 -20.189 -25.143  1.00 25.800          H  
ATOM   1422 1HG1 ILE A  94     -20.053 -19.682 -23.245  1.00 25.800          H  
ATOM   1423 2HG1 ILE A  94     -21.202 -18.429 -23.744  1.00 25.800          H  
ATOM   1424 1HG2 ILE A  94     -21.514 -22.234 -23.976  1.00 25.800          H  
ATOM   1425 2HG2 ILE A  94     -21.118 -22.275 -25.697  1.00 25.800          H  
ATOM   1426 3HG2 ILE A  94     -19.876 -21.853 -24.501  1.00 25.800          H  
ATOM   1427 1HD1 ILE A  94     -21.779 -19.318 -21.566  1.00 25.800          H  
ATOM   1428 2HD1 ILE A  94     -23.047 -19.678 -22.725  1.00 25.800          H  
ATOM   1429 3HD1 ILE A  94     -21.923 -20.944 -22.192  1.00 25.800          H  
ATOM   1430  N   ARG A  95     -22.084 -17.996 -26.919  1.00 17.330          N  
ATOM   1431  CA  ARG A  95     -22.637 -16.645 -27.054  1.00 18.330          C  
ATOM   1432  C   ARG A  95     -23.500 -16.314 -25.853  1.00 18.660          C  
ATOM   1433  O   ARG A  95     -24.408 -17.072 -25.495  1.00 18.570          O  
ATOM   1434  CB  ARG A  95     -23.451 -16.464 -28.320  1.00 25.260          C  
ATOM   1435  CG  ARG A  95     -22.685 -16.516 -29.592  1.00 25.260          C  
ATOM   1436  CD  ARG A  95     -23.545 -16.240 -30.773  1.00 25.260          C  
ATOM   1437  NE  ARG A  95     -22.789 -16.346 -32.007  1.00 25.260          N  
ATOM   1438  CZ  ARG A  95     -22.044 -15.358 -32.570  1.00 25.260          C  
ATOM   1439  NH1 ARG A  95     -21.944 -14.156 -32.014  1.00 25.260          N  
ATOM   1440  NH2 ARG A  95     -21.398 -15.607 -33.703  1.00 25.260          N  
ATOM   1441  H   ARG A  95     -22.613 -18.778 -27.274  1.00 20.800          H  
ATOM   1442  HA  ARG A  95     -21.824 -15.935 -27.085  1.00 22.000          H  
ATOM   1443 1HB  ARG A  95     -24.225 -17.219 -28.364  1.00 30.310          H  
ATOM   1444 2HB  ARG A  95     -23.934 -15.487 -28.289  1.00 30.310          H  
ATOM   1445 1HG  ARG A  95     -21.926 -15.745 -29.549  1.00 30.310          H  
ATOM   1446 2HG  ARG A  95     -22.217 -17.490 -29.710  1.00 30.310          H  
ATOM   1447 1HD  ARG A  95     -24.359 -16.972 -30.808  1.00 30.310          H  
ATOM   1448 2HD  ARG A  95     -23.968 -15.245 -30.710  1.00 30.310          H  
ATOM   1449  HE  ARG A  95     -22.835 -17.235 -32.488  1.00 30.310          H  
ATOM   1450 1HH1 ARG A  95     -22.448 -13.912 -31.142  1.00 30.310          H  
ATOM   1451 2HH1 ARG A  95     -21.388 -13.446 -32.461  1.00 30.310          H  
ATOM   1452 1HH2 ARG A  95     -21.470 -16.519 -34.135  1.00 30.310          H  
ATOM   1453 2HH2 ARG A  95     -20.841 -14.889 -34.139  1.00 30.310          H  
ATOM   1454  N   GLY A  96     -23.228 -15.179 -25.228  1.00 19.130          N  
ATOM   1455  CA  GLY A  96     -23.992 -14.793 -24.056  1.00 19.610          C  
ATOM   1456  C   GLY A  96     -25.202 -13.958 -24.405  1.00 20.740          C  
ATOM   1457  O   GLY A  96     -25.483 -13.713 -25.576  1.00 21.190          O  
ATOM   1458  H   GLY A  96     -22.472 -14.576 -25.578  1.00 22.960          H  
ATOM   1459 1HA  GLY A  96     -24.328 -15.685 -23.544  1.00 23.530          H  
ATOM   1460 2HA  GLY A  96     -23.346 -14.243 -23.375  1.00 23.530          H  
ATOM   1461  N   GLY A  97     -25.867 -13.424 -23.384  1.00 21.290          N  
ATOM   1462  CA  GLY A  97     -27.071 -12.621 -23.546  1.00 22.410          C  
ATOM   1463  C   GLY A  97     -26.907 -11.362 -24.388  1.00 23.170          C  
ATOM   1464  O   GLY A  97     -27.854 -10.895 -25.025  1.00 23.950          O  
ATOM   1465  H   GLY A  97     -25.576 -13.615 -22.424  1.00 25.550          H  
ATOM   1466 1HA  GLY A  97     -27.859 -13.240 -23.975  1.00 26.890          H  
ATOM   1467 2HA  GLY A  97     -27.411 -12.345 -22.562  1.00 26.890          H  
ATOM   1468  N   ASP A  98     -25.715 -10.788 -24.430  1.00 23.010          N  
ATOM   1469  CA  ASP A  98     -25.564  -9.599 -25.236  1.00 23.760          C  
ATOM   1470  C   ASP A  98     -25.348  -9.954 -26.720  1.00 23.580          C  
ATOM   1471  O   ASP A  98     -25.411  -9.063 -27.571  1.00 24.150          O  
ATOM   1472  CB  ASP A  98     -24.424  -8.769 -24.635  1.00 32.960          C  
ATOM   1473  CG  ASP A  98     -23.064  -9.483 -24.689  1.00 32.960          C  
ATOM   1474  OD1 ASP A  98     -22.919 -10.425 -25.446  1.00 32.960          O  
ATOM   1475  OD2 ASP A  98     -22.195  -9.151 -23.909  1.00 32.960          O  
ATOM   1476  H   ASP A  98     -24.927 -11.148 -23.906  1.00 27.610          H  
ATOM   1477  HA  ASP A  98     -26.476  -9.015 -25.160  1.00 28.510          H  
ATOM   1478 1HB  ASP A  98     -24.356  -7.818 -25.119  1.00 39.560          H  
ATOM   1479 2HB  ASP A  98     -24.653  -8.569 -23.587  1.00 39.560          H  
ATOM   1480  N   GLY A  99     -25.275 -11.279 -27.013  1.00 22.860          N  
ATOM   1481  CA  GLY A  99     -25.089 -11.939 -28.314  1.00 22.720          C  
ATOM   1482  C   GLY A  99     -23.648 -12.249 -28.742  1.00 21.950          C  
ATOM   1483  O   GLY A  99     -23.443 -12.952 -29.746  1.00 21.860          O  
ATOM   1484  H   GLY A  99     -25.315 -11.928 -26.231  1.00 27.430          H  
ATOM   1485 1HA  GLY A  99     -25.636 -12.877 -28.268  1.00 27.260          H  
ATOM   1486 2HA  GLY A  99     -25.554 -11.366 -29.092  1.00 27.260          H  
ATOM   1487  N   LYS A 100     -22.658 -11.764 -27.998  1.00 21.460          N  
ATOM   1488  CA  LYS A 100     -21.268 -11.992 -28.379  1.00 20.790          C  
ATOM   1489  C   LYS A 100     -20.658 -13.221 -27.722  1.00 19.690          C  
ATOM   1490  O   LYS A 100     -21.064 -13.637 -26.626  1.00 19.330          O  
ATOM   1491  CB  LYS A 100     -20.433 -10.751 -28.062  1.00 29.370          C  
ATOM   1492  CG  LYS A 100     -20.927  -9.448 -28.741  1.00 29.370          C  
ATOM   1493  CD  LYS A 100     -20.806  -9.458 -30.274  1.00 29.370          C  
ATOM   1494  CE  LYS A 100     -19.377  -9.292 -30.764  1.00 29.370          C  
ATOM   1495  NZ  LYS A 100     -19.328  -9.212 -32.236  1.00 29.370          N  
ATOM   1496  H   LYS A 100     -22.874 -11.211 -27.153  1.00 25.750          H  
ATOM   1497  HA  LYS A 100     -21.234 -12.170 -29.449  1.00 24.950          H  
ATOM   1498 1HB  LYS A 100     -20.472 -10.573 -26.986  1.00 35.250          H  
ATOM   1499 2HB  LYS A 100     -19.392 -10.929 -28.319  1.00 35.250          H  
ATOM   1500 1HG  LYS A 100     -21.984  -9.307 -28.493  1.00 35.250          H  
ATOM   1501 2HG  LYS A 100     -20.373  -8.596 -28.352  1.00 35.250          H  
ATOM   1502 1HD  LYS A 100     -21.238 -10.353 -30.697  1.00 35.250          H  
ATOM   1503 2HD  LYS A 100     -21.384  -8.613 -30.654  1.00 35.250          H  
ATOM   1504 1HE  LYS A 100     -18.979  -8.374 -30.359  1.00 35.250          H  
ATOM   1505 2HE  LYS A 100     -18.762 -10.125 -30.438  1.00 35.250          H  
ATOM   1506 1HZ  LYS A 100     -18.391  -9.069 -32.562  1.00 35.250          H  
ATOM   1507 2HZ  LYS A 100     -19.687 -10.058 -32.666  1.00 35.250          H  
ATOM   1508 3HZ  LYS A 100     -19.907  -8.423 -32.525  1.00 35.250          H  
ATOM   1509  N   MET A 101     -19.657 -13.800 -28.398  1.00 19.230          N  
ATOM   1510  CA  MET A 101     -18.951 -14.955 -27.867  1.00 18.250          C  
ATOM   1511  C   MET A 101     -18.000 -14.598 -26.748  1.00 17.600          C  
ATOM   1512  O   MET A 101     -17.240 -13.629 -26.844  1.00 17.790          O  
ATOM   1513  CB  MET A 101     -18.195 -15.689 -28.967  1.00 25.940          C  
ATOM   1514  CG  MET A 101     -19.091 -16.375 -29.981  1.00 25.940          C  
ATOM   1515  SD  MET A 101     -18.196 -17.287 -31.260  1.00 25.940          S  
ATOM   1516  CE  MET A 101     -17.565 -15.976 -32.304  1.00 25.940          C  
ATOM   1517  H   MET A 101     -19.374 -13.415 -29.287  1.00 23.080          H  
ATOM   1518  HA  MET A 101     -19.678 -15.633 -27.461  1.00 21.900          H  
ATOM   1519 1HB  MET A 101     -17.549 -14.989 -29.479  1.00 31.130          H  
ATOM   1520 2HB  MET A 101     -17.563 -16.446 -28.513  1.00 31.130          H  
ATOM   1521 1HG  MET A 101     -19.730 -17.079 -29.451  1.00 31.130          H  
ATOM   1522 2HG  MET A 101     -19.721 -15.637 -30.463  1.00 31.130          H  
ATOM   1523 1HE  MET A 101     -17.004 -16.411 -33.134  1.00 31.130          H  
ATOM   1524 2HE  MET A 101     -18.397 -15.393 -32.698  1.00 31.130          H  
ATOM   1525 3HE  MET A 101     -16.907 -15.327 -31.732  1.00 31.130          H  
ATOM   1526  N   LYS A 102     -18.011 -15.433 -25.717  1.00 16.950          N  
ATOM   1527  CA  LYS A 102     -17.150 -15.297 -24.560  1.00 16.390          C  
ATOM   1528  C   LYS A 102     -16.513 -16.622 -24.180  1.00 15.430          C  
ATOM   1529  O   LYS A 102     -17.115 -17.692 -24.335  1.00 15.270          O  
ATOM   1530  CB  LYS A 102     -17.947 -14.762 -23.377  1.00 23.170          C  
ATOM   1531  CG  LYS A 102     -18.480 -13.357 -23.524  1.00 23.170          C  
ATOM   1532  CD  LYS A 102     -19.385 -13.001 -22.348  1.00 23.170          C  
ATOM   1533  CE  LYS A 102     -19.848 -11.541 -22.398  1.00 23.170          C  
ATOM   1534  NZ  LYS A 102     -20.477 -11.216 -23.682  1.00 23.170          N  
ATOM   1535  H   LYS A 102     -18.699 -16.190 -25.734  1.00 20.340          H  
ATOM   1536  HA  LYS A 102     -16.350 -14.596 -24.800  1.00 19.670          H  
ATOM   1537 1HB  LYS A 102     -18.798 -15.414 -23.214  1.00 27.800          H  
ATOM   1538 2HB  LYS A 102     -17.325 -14.789 -22.490  1.00 27.800          H  
ATOM   1539 1HG  LYS A 102     -17.649 -12.653 -23.585  1.00 27.800          H  
ATOM   1540 2HG  LYS A 102     -19.057 -13.297 -24.446  1.00 27.800          H  
ATOM   1541 1HD  LYS A 102     -20.272 -13.638 -22.368  1.00 27.800          H  
ATOM   1542 2HD  LYS A 102     -18.864 -13.188 -21.416  1.00 27.800          H  
ATOM   1543 1HE  LYS A 102     -20.580 -11.386 -21.603  1.00 27.800          H  
ATOM   1544 2HE  LYS A 102     -19.005 -10.873 -22.240  1.00 27.800          H  
ATOM   1545 1HZ  LYS A 102     -20.813 -10.248 -23.695  1.00 27.800          H  
ATOM   1546 2HZ  LYS A 102     -19.806 -11.339 -24.415  1.00 27.800          H  
ATOM   1547 3HZ  LYS A 102     -21.268 -11.824 -23.842  1.00 27.800          H  
ATOM   1548  N   ASP A 103     -15.312 -16.520 -23.623  1.00 14.910          N  
ATOM   1549  CA  ASP A 103     -14.522 -17.638 -23.123  1.00 14.100          C  
ATOM   1550  C   ASP A 103     -14.823 -17.827 -21.635  1.00 13.910          C  
ATOM   1551  O   ASP A 103     -14.317 -17.079 -20.782  1.00 14.400          O  
ATOM   1552  CB  ASP A 103     -13.054 -17.294 -23.361  1.00 20.060          C  
ATOM   1553  CG  ASP A 103     -12.681 -17.241 -24.856  1.00 20.060          C  
ATOM   1554  OD1 ASP A 103     -12.735 -18.245 -25.543  1.00 20.060          O  
ATOM   1555  OD2 ASP A 103     -12.364 -16.150 -25.315  1.00 20.060          O  
ATOM   1556  H   ASP A 103     -14.913 -15.596 -23.549  1.00 17.890          H  
ATOM   1557  HA  ASP A 103     -14.794 -18.547 -23.661  1.00 16.920          H  
ATOM   1558 1HB  ASP A 103     -12.836 -16.324 -22.914  1.00 24.080          H  
ATOM   1559 2HB  ASP A 103     -12.424 -18.002 -22.875  1.00 24.080          H  
ATOM   1560  N   LEU A 104     -15.706 -18.771 -21.337  1.00 13.330          N  
ATOM   1561  CA  LEU A 104     -16.242 -18.943 -19.995  1.00 13.260          C  
ATOM   1562  C   LEU A 104     -15.996 -20.295 -19.327  1.00 13.160          C  
ATOM   1563  O   LEU A 104     -15.773 -21.319 -19.970  1.00 13.120          O  
ATOM   1564  CB  LEU A 104     -17.731 -18.614 -20.051  1.00 18.590          C  
ATOM   1565  CG  LEU A 104     -18.060 -17.181 -20.633  1.00 18.590          C  
ATOM   1566  CD1 LEU A 104     -19.535 -17.005 -20.764  1.00 18.590          C  
ATOM   1567  CD2 LEU A 104     -17.475 -16.078 -19.743  1.00 18.590          C  
ATOM   1568  H   LEU A 104     -16.029 -19.381 -22.095  1.00 16.000          H  
ATOM   1569  HA  LEU A 104     -15.765 -18.216 -19.354  1.00 15.910          H  
ATOM   1570 1HB  LEU A 104     -18.222 -19.356 -20.683  1.00 22.310          H  
ATOM   1571 2HB  LEU A 104     -18.141 -18.690 -19.042  1.00 22.310          H  
ATOM   1572  HG  LEU A 104     -17.643 -17.105 -21.623  1.00 22.310          H  
ATOM   1573 1HD1 LEU A 104     -19.759 -16.030 -21.186  1.00 22.310          H  
ATOM   1574 2HD1 LEU A 104     -19.932 -17.773 -21.414  1.00 22.310          H  
ATOM   1575 3HD1 LEU A 104     -19.971 -17.077 -19.809  1.00 22.310          H  
ATOM   1576 1HD2 LEU A 104     -17.718 -15.116 -20.176  1.00 22.310          H  
ATOM   1577 2HD2 LEU A 104     -17.892 -16.149 -18.750  1.00 22.310          H  
ATOM   1578 3HD2 LEU A 104     -16.401 -16.158 -19.677  1.00 22.310          H  
ATOM   1579  N   SER A 105     -16.042 -20.284 -18.006  1.00 13.260          N  
ATOM   1580  CA  SER A 105     -15.893 -21.481 -17.189  1.00 13.350          C  
ATOM   1581  C   SER A 105     -16.982 -22.519 -17.461  1.00 13.420          C  
ATOM   1582  O   SER A 105     -18.087 -22.159 -17.849  1.00 13.700          O  
ATOM   1583  CB  SER A 105     -15.944 -21.104 -15.725  1.00 18.650          C  
ATOM   1584  OG  SER A 105     -16.011 -22.241 -14.901  1.00 18.650          O  
ATOM   1585  H   SER A 105     -16.223 -19.408 -17.531  1.00 15.910          H  
ATOM   1586  HA  SER A 105     -14.911 -21.892 -17.428  1.00 16.020          H  
ATOM   1587 1HB  SER A 105     -15.058 -20.518 -15.471  1.00 22.380          H  
ATOM   1588 2HB  SER A 105     -16.806 -20.473 -15.545  1.00 22.380          H  
ATOM   1589  HG  SER A 105     -15.951 -21.905 -13.990  1.00 22.380          H  
ATOM   1590  N   PRO A 106     -16.710 -23.830 -17.335  1.00 13.390          N  
ATOM   1591  CA  PRO A 106     -17.684 -24.906 -17.443  1.00 13.520          C  
ATOM   1592  C   PRO A 106     -18.790 -24.848 -16.377  1.00 13.930          C  
ATOM   1593  O   PRO A 106     -19.801 -25.535 -16.506  1.00 14.140          O  
ATOM   1594  CB  PRO A 106     -16.826 -26.168 -17.276  1.00 20.280          C  
ATOM   1595  CG  PRO A 106     -15.597 -25.704 -16.538  1.00 20.280          C  
ATOM   1596  CD  PRO A 106     -15.328 -24.319 -17.088  1.00 20.280          C  
ATOM   1597  HA  PRO A 106     -18.129 -24.872 -18.442  1.00 16.220          H  
ATOM   1598 1HB  PRO A 106     -17.392 -26.929 -16.719  1.00 24.340          H  
ATOM   1599 2HB  PRO A 106     -16.594 -26.598 -18.262  1.00 24.340          H  
ATOM   1600 1HG  PRO A 106     -15.789 -25.688 -15.453  1.00 24.340          H  
ATOM   1601 2HG  PRO A 106     -14.782 -26.405 -16.686  1.00 24.340          H  
ATOM   1602 1HD  PRO A 106     -14.776 -23.757 -16.336  1.00 24.340          H  
ATOM   1603 2HD  PRO A 106     -14.781 -24.378 -18.042  1.00 24.340          H  
ATOM   1604  N   ARG A 107     -18.564 -24.098 -15.289  1.00 14.180          N  
ATOM   1605  CA  ARG A 107     -19.555 -24.034 -14.218  1.00 14.700          C  
ATOM   1606  C   ARG A 107     -20.276 -22.674 -14.053  1.00 14.550          C  
ATOM   1607  O   ARG A 107     -21.360 -22.628 -13.460  1.00 15.070          O  
ATOM   1608  CB  ARG A 107     -18.903 -24.471 -12.909  1.00 20.370          C  
ATOM   1609  CG  ARG A 107     -19.791 -24.434 -11.662  1.00 20.370          C  
ATOM   1610  CD  ARG A 107     -20.890 -25.438 -11.753  1.00 20.370          C  
ATOM   1611  NE  ARG A 107     -21.793 -25.386 -10.628  1.00 20.370          N  
ATOM   1612  CZ  ARG A 107     -22.876 -24.576 -10.527  1.00 20.370          C  
ATOM   1613  NH1 ARG A 107     -23.196 -23.720 -11.485  1.00 20.370          N  
ATOM   1614  NH2 ARG A 107     -23.635 -24.646  -9.441  1.00 20.370          N  
ATOM   1615  H   ARG A 107     -17.704 -23.562 -15.206  1.00 17.020          H  
ATOM   1616  HA  ARG A 107     -20.317 -24.770 -14.461  1.00 17.640          H  
ATOM   1617 1HB  ARG A 107     -18.579 -25.504 -13.021  1.00 24.450          H  
ATOM   1618 2HB  ARG A 107     -18.016 -23.894 -12.733  1.00 24.450          H  
ATOM   1619 1HG  ARG A 107     -19.179 -24.691 -10.796  1.00 24.450          H  
ATOM   1620 2HG  ARG A 107     -20.207 -23.451 -11.507  1.00 24.450          H  
ATOM   1621 1HD  ARG A 107     -21.478 -25.286 -12.649  1.00 24.450          H  
ATOM   1622 2HD  ARG A 107     -20.454 -26.436 -11.787  1.00 24.450          H  
ATOM   1623  HE  ARG A 107     -21.607 -26.013  -9.857  1.00 24.450          H  
ATOM   1624 1HH1 ARG A 107     -22.617 -23.621 -12.339  1.00 24.450          H  
ATOM   1625 2HH1 ARG A 107     -24.025 -23.154 -11.373  1.00 24.450          H  
ATOM   1626 1HH2 ARG A 107     -23.404 -25.297  -8.704  1.00 24.450          H  
ATOM   1627 2HH2 ARG A 107     -24.444 -24.051  -9.350  1.00 24.450          H  
ATOM   1628  N   TRP A 108     -19.673 -21.572 -14.507  1.00 13.980          N  
ATOM   1629  CA  TRP A 108     -20.252 -20.233 -14.307  1.00 13.950          C  
ATOM   1630  C   TRP A 108     -19.978 -19.316 -15.472  1.00 13.290          C  
ATOM   1631  O   TRP A 108     -19.064 -19.549 -16.260  1.00 13.130          O  
ATOM   1632  CB  TRP A 108     -19.722 -19.544 -13.071  1.00 19.540          C  
ATOM   1633  CG  TRP A 108     -18.274 -19.306 -13.064  1.00 19.540          C  
ATOM   1634  CD1 TRP A 108     -17.579 -18.232 -13.538  1.00 19.540          C  
ATOM   1635  CD2 TRP A 108     -17.323 -20.168 -12.467  1.00 19.540          C  
ATOM   1636  NE1 TRP A 108     -16.242 -18.409 -13.306  1.00 19.540          N  
ATOM   1637  CE2 TRP A 108     -16.074 -19.588 -12.640  1.00 19.540          C  
ATOM   1638  CE3 TRP A 108     -17.428 -21.368 -11.810  1.00 19.540          C  
ATOM   1639  CZ2 TRP A 108     -14.937 -20.194 -12.185  1.00 19.540          C  
ATOM   1640  CZ3 TRP A 108     -16.302 -21.973 -11.367  1.00 19.540          C  
ATOM   1641  CH2 TRP A 108     -15.079 -21.405 -11.550  1.00 19.540          C  
ATOM   1642  H   TRP A 108     -18.805 -21.664 -15.014  1.00 16.780          H  
ATOM   1643  HA  TRP A 108     -21.330 -20.333 -14.205  1.00 16.740          H  
ATOM   1644 1HB  TRP A 108     -20.244 -18.609 -12.900  1.00 23.450          H  
ATOM   1645 2HB  TRP A 108     -19.911 -20.175 -12.240  1.00 23.450          H  
ATOM   1646  HD1 TRP A 108     -18.023 -17.375 -14.046  1.00 23.450          H  
ATOM   1647  HE1 TRP A 108     -15.472 -17.761 -13.599  1.00 23.450          H  
ATOM   1648  HE3 TRP A 108     -18.397 -21.825 -11.661  1.00 23.450          H  
ATOM   1649  HZ2 TRP A 108     -13.951 -19.755 -12.316  1.00 23.450          H  
ATOM   1650  HZ3 TRP A 108     -16.407 -22.926 -10.867  1.00 23.450          H  
ATOM   1651  HH2 TRP A 108     -14.188 -21.914 -11.186  1.00 23.450          H  
ATOM   1652  N   TYR A 109     -20.736 -18.222 -15.561  1.00 13.060          N  
ATOM   1653  CA  TYR A 109     -20.602 -17.363 -16.723  1.00 12.620          C  
ATOM   1654  C   TYR A 109     -20.520 -15.867 -16.426  1.00 12.330          C  
ATOM   1655  O   TYR A 109     -20.811 -15.409 -15.329  1.00 12.590          O  
ATOM   1656  CB  TYR A 109     -21.787 -17.672 -17.627  1.00 17.840          C  
ATOM   1657  CG  TYR A 109     -21.880 -19.180 -17.926  1.00 17.840          C  
ATOM   1658  CD1 TYR A 109     -22.758 -19.932 -17.189  1.00 17.840          C  
ATOM   1659  CD2 TYR A 109     -21.077 -19.807 -18.859  1.00 17.840          C  
ATOM   1660  CE1 TYR A 109     -22.835 -21.282 -17.373  1.00 17.840          C  
ATOM   1661  CE2 TYR A 109     -21.158 -21.170 -19.041  1.00 17.840          C  
ATOM   1662  CZ  TYR A 109     -22.040 -21.904 -18.286  1.00 17.840          C  
ATOM   1663  OH  TYR A 109     -22.134 -23.266 -18.439  1.00 17.840          O  
ATOM   1664  H   TYR A 109     -21.470 -18.021 -14.866  1.00 15.670          H  
ATOM   1665  HA  TYR A 109     -19.684 -17.635 -17.239  1.00 15.140          H  
ATOM   1666 1HB  TYR A 109     -22.703 -17.371 -17.122  1.00 21.410          H  
ATOM   1667 2HB  TYR A 109     -21.734 -17.122 -18.544  1.00 21.410          H  
ATOM   1668  HD1 TYR A 109     -23.388 -19.444 -16.448  1.00 21.410          H  
ATOM   1669  HD2 TYR A 109     -20.380 -19.251 -19.433  1.00 21.410          H  
ATOM   1670  HE1 TYR A 109     -23.516 -21.867 -16.788  1.00 21.410          H  
ATOM   1671  HE2 TYR A 109     -20.514 -21.663 -19.772  1.00 21.410          H  
ATOM   1672  HH  TYR A 109     -22.648 -23.651 -17.686  1.00 21.410          H  
ATOM   1673  N   PHE A 110     -20.064 -15.107 -17.413  1.00 11.980          N  
ATOM   1674  CA  PHE A 110     -20.057 -13.657 -17.338  1.00 11.880          C  
ATOM   1675  C   PHE A 110     -21.175 -13.099 -18.183  1.00 11.540          C  
ATOM   1676  O   PHE A 110     -21.458 -13.596 -19.277  1.00 11.360          O  
ATOM   1677  CB  PHE A 110     -18.724 -13.039 -17.754  1.00 16.670          C  
ATOM   1678  CG  PHE A 110     -18.836 -11.537 -17.892  1.00 16.670          C  
ATOM   1679  CD1 PHE A 110     -19.135 -10.727 -16.819  1.00 16.670          C  
ATOM   1680  CD2 PHE A 110     -18.642 -10.943 -19.116  1.00 16.670          C  
ATOM   1681  CE1 PHE A 110     -19.262  -9.357 -16.990  1.00 16.670          C  
ATOM   1682  CE2 PHE A 110     -18.763  -9.585 -19.285  1.00 16.670          C  
ATOM   1683  CZ  PHE A 110     -19.079  -8.797 -18.220  1.00 16.670          C  
ATOM   1684  H   PHE A 110     -19.774 -15.547 -18.275  1.00 14.380          H  
ATOM   1685  HA  PHE A 110     -20.247 -13.366 -16.304  1.00 14.260          H  
ATOM   1686 1HB  PHE A 110     -17.952 -13.275 -17.035  1.00 20.010          H  
ATOM   1687 2HB  PHE A 110     -18.423 -13.440 -18.710  1.00 20.010          H  
ATOM   1688  HD1 PHE A 110     -19.299 -11.180 -15.850  1.00 20.010          H  
ATOM   1689  HD2 PHE A 110     -18.391 -11.566 -19.954  1.00 20.010          H  
ATOM   1690  HE1 PHE A 110     -19.520  -8.717 -16.160  1.00 20.010          H  
ATOM   1691  HE2 PHE A 110     -18.611  -9.135 -20.267  1.00 20.010          H  
ATOM   1692  HZ  PHE A 110     -19.185  -7.721 -18.349  1.00 20.010          H  
ATOM   1693  N   TYR A 111     -21.851 -12.099 -17.646  1.00 11.570          N  
ATOM   1694  CA  TYR A 111     -22.959 -11.484 -18.326  1.00 11.370          C  
ATOM   1695  C   TYR A 111     -23.091 -10.034 -17.903  1.00 11.570          C  
ATOM   1696  O   TYR A 111     -22.689  -9.659 -16.798  1.00 11.760          O  
ATOM   1697  CB  TYR A 111     -24.212 -12.290 -17.934  1.00 16.000          C  
ATOM   1698  CG  TYR A 111     -24.614 -12.168 -16.422  1.00 16.000          C  
ATOM   1699  CD1 TYR A 111     -25.725 -11.460 -16.048  1.00 16.000          C  
ATOM   1700  CD2 TYR A 111     -23.841 -12.715 -15.417  1.00 16.000          C  
ATOM   1701  CE1 TYR A 111     -26.075 -11.318 -14.715  1.00 16.000          C  
ATOM   1702  CE2 TYR A 111     -24.211 -12.547 -14.103  1.00 16.000          C  
ATOM   1703  CZ  TYR A 111     -25.298 -11.861 -13.751  1.00 16.000          C  
ATOM   1704  OH  TYR A 111     -25.630 -11.745 -12.408  1.00 16.000          O  
ATOM   1705  H   TYR A 111     -21.591 -11.761 -16.731  1.00 13.880          H  
ATOM   1706  HA  TYR A 111     -22.791 -11.522 -19.403  1.00 13.640          H  
ATOM   1707 1HB  TYR A 111     -25.059 -11.952 -18.533  1.00 19.200          H  
ATOM   1708 2HB  TYR A 111     -24.056 -13.340 -18.158  1.00 19.200          H  
ATOM   1709  HD1 TYR A 111     -26.351 -11.033 -16.803  1.00 19.200          H  
ATOM   1710  HD2 TYR A 111     -22.946 -13.290 -15.642  1.00 19.200          H  
ATOM   1711  HE1 TYR A 111     -26.968 -10.777 -14.444  1.00 19.200          H  
ATOM   1712  HE2 TYR A 111     -23.639 -12.969 -13.338  1.00 19.200          H  
ATOM   1713  HH  TYR A 111     -25.252 -12.493 -11.933  1.00 19.200          H  
ATOM   1714  N   TYR A 112     -23.752  -9.237 -18.731  1.00 11.650          N  
ATOM   1715  CA  TYR A 112     -24.102  -7.898 -18.313  1.00 11.920          C  
ATOM   1716  C   TYR A 112     -25.291  -8.142 -17.417  1.00 11.750          C  
ATOM   1717  O   TYR A 112     -26.128  -8.988 -17.738  1.00 11.510          O  
ATOM   1718  CB  TYR A 112     -24.484  -7.013 -19.488  1.00 16.580          C  
ATOM   1719  CG  TYR A 112     -23.381  -6.691 -20.502  1.00 16.580          C  
ATOM   1720  CD1 TYR A 112     -22.019  -6.799 -20.194  1.00 16.580          C  
ATOM   1721  CD2 TYR A 112     -23.759  -6.273 -21.770  1.00 16.580          C  
ATOM   1722  CE1 TYR A 112     -21.074  -6.489 -21.162  1.00 16.580          C  
ATOM   1723  CE2 TYR A 112     -22.812  -5.965 -22.723  1.00 16.580          C  
ATOM   1724  CZ  TYR A 112     -21.481  -6.070 -22.438  1.00 16.580          C  
ATOM   1725  OH  TYR A 112     -20.517  -5.727 -23.395  1.00 16.580          O  
ATOM   1726  H   TYR A 112     -23.999  -9.570 -19.652  1.00 13.980          H  
ATOM   1727  HA  TYR A 112     -23.307  -7.452 -17.717  1.00 14.300          H  
ATOM   1728 1HB  TYR A 112     -25.274  -7.498 -20.009  1.00 19.900          H  
ATOM   1729 2HB  TYR A 112     -24.875  -6.072 -19.113  1.00 19.900          H  
ATOM   1730  HD1 TYR A 112     -21.689  -7.119 -19.212  1.00 19.900          H  
ATOM   1731  HD2 TYR A 112     -24.812  -6.178 -22.018  1.00 19.900          H  
ATOM   1732  HE1 TYR A 112     -20.014  -6.566 -20.928  1.00 19.900          H  
ATOM   1733  HE2 TYR A 112     -23.130  -5.635 -23.701  1.00 19.900          H  
ATOM   1734  HH  TYR A 112     -20.905  -5.151 -24.106  1.00 19.900          H  
ATOM   1735  N   LEU A 113     -25.436  -7.377 -16.366  1.00 11.990          N  
ATOM   1736  CA  LEU A 113     -26.479  -7.693 -15.419  1.00 11.960          C  
ATOM   1737  C   LEU A 113     -27.845  -7.761 -16.067  1.00 12.100          C  
ATOM   1738  O   LEU A 113     -28.159  -7.004 -16.991  1.00 12.350          O  
ATOM   1739  CB  LEU A 113     -26.487  -6.683 -14.286  1.00 16.760          C  
ATOM   1740  CG  LEU A 113     -25.167  -6.581 -13.469  1.00 16.760          C  
ATOM   1741  CD1 LEU A 113     -25.389  -5.585 -12.354  1.00 16.760          C  
ATOM   1742  CD2 LEU A 113     -24.686  -7.934 -12.985  1.00 16.760          C  
ATOM   1743  H   LEU A 113     -24.758  -6.657 -16.172  1.00 14.390          H  
ATOM   1744  HA  LEU A 113     -26.282  -8.667 -15.011  1.00 14.350          H  
ATOM   1745 1HB  LEU A 113     -26.707  -5.716 -14.686  1.00 20.110          H  
ATOM   1746 2HB  LEU A 113     -27.289  -6.941 -13.607  1.00 20.110          H  
ATOM   1747  HG  LEU A 113     -24.392  -6.174 -14.100  1.00 20.110          H  
ATOM   1748 1HD1 LEU A 113     -24.481  -5.462 -11.788  1.00 20.110          H  
ATOM   1749 2HD1 LEU A 113     -25.689  -4.624 -12.772  1.00 20.110          H  
ATOM   1750 3HD1 LEU A 113     -26.168  -5.947 -11.683  1.00 20.110          H  
ATOM   1751 1HD2 LEU A 113     -23.755  -7.804 -12.439  1.00 20.110          H  
ATOM   1752 2HD2 LEU A 113     -25.415  -8.382 -12.343  1.00 20.110          H  
ATOM   1753 3HD2 LEU A 113     -24.487  -8.602 -13.818  1.00 20.110          H  
ATOM   1754  N   GLY A 114     -28.641  -8.731 -15.600  1.00 11.990          N  
ATOM   1755  CA  GLY A 114     -29.986  -8.988 -16.086  1.00 12.150          C  
ATOM   1756  C   GLY A 114     -30.124 -10.068 -17.167  1.00 11.850          C  
ATOM   1757  O   GLY A 114     -31.238 -10.539 -17.403  1.00 11.970          O  
ATOM   1758  H   GLY A 114     -28.345  -9.300 -14.805  1.00 14.390          H  
ATOM   1759 1HA  GLY A 114     -30.602  -9.278 -15.236  1.00 14.580          H  
ATOM   1760 2HA  GLY A 114     -30.401  -8.060 -16.461  1.00 14.580          H  
ATOM   1761  N   THR A 115     -29.022 -10.527 -17.775  1.00 11.560          N  
ATOM   1762  CA  THR A 115     -29.168 -11.548 -18.829  1.00 11.460          C  
ATOM   1763  C   THR A 115     -28.321 -12.842 -18.649  1.00 11.570          C  
ATOM   1764  O   THR A 115     -27.803 -13.160 -17.572  1.00 11.480          O  
ATOM   1765  CB  THR A 115     -28.887 -10.935 -20.212  1.00 16.080          C  
ATOM   1766  OG1 THR A 115     -29.294 -11.856 -21.228  1.00 16.080          O  
ATOM   1767  CG2 THR A 115     -27.401 -10.641 -20.364  1.00 16.080          C  
ATOM   1768  H   THR A 115     -28.110 -10.102 -17.577  1.00 13.870          H  
ATOM   1769  HA  THR A 115     -30.210 -11.861 -18.841  1.00 13.750          H  
ATOM   1770  HB  THR A 115     -29.452 -10.010 -20.329  1.00 19.300          H  
ATOM   1771  HG1 THR A 115     -30.207 -11.574 -21.541  1.00 19.300          H  
ATOM   1772 1HG2 THR A 115     -27.209 -10.231 -21.339  1.00 19.300          H  
ATOM   1773 2HG2 THR A 115     -27.114  -9.937 -19.622  1.00 19.300          H  
ATOM   1774 3HG2 THR A 115     -26.810 -11.524 -20.254  1.00 19.300          H  
ATOM   1775  N   GLY A 116     -28.286 -13.663 -19.693  1.00 11.910          N  
ATOM   1776  CA  GLY A 116     -27.529 -14.906 -19.652  1.00 12.210          C  
ATOM   1777  C   GLY A 116     -26.053 -14.726 -20.051  1.00 12.260          C  
ATOM   1778  O   GLY A 116     -25.641 -13.662 -20.511  1.00 12.150          O  
ATOM   1779  H   GLY A 116     -28.772 -13.359 -20.530  1.00 14.290          H  
ATOM   1780 1HA  GLY A 116     -27.598 -15.318 -18.662  1.00 14.650          H  
ATOM   1781 2HA  GLY A 116     -28.003 -15.619 -20.326  1.00 14.650          H  
ATOM   1782  N   PRO A 117     -25.291 -15.826 -20.072  1.00 12.580          N  
ATOM   1783  CA  PRO A 117     -25.653 -17.195 -19.759  1.00 12.810          C  
ATOM   1784  C   PRO A 117     -25.964 -17.510 -18.290  1.00 12.340          C  
ATOM   1785  O   PRO A 117     -26.698 -18.465 -18.039  1.00 12.370          O  
ATOM   1786  CB  PRO A 117     -24.393 -17.963 -20.166  1.00 19.210          C  
ATOM   1787  CG  PRO A 117     -23.595 -17.019 -21.012  1.00 19.210          C  
ATOM   1788  CD  PRO A 117     -23.905 -15.661 -20.449  1.00 19.210          C  
ATOM   1789  HA  PRO A 117     -26.492 -17.483 -20.395  1.00 15.370          H  
ATOM   1790 1HB  PRO A 117     -23.903 -18.303 -19.301  1.00 23.060          H  
ATOM   1791 2HB  PRO A 117     -24.681 -18.864 -20.736  1.00 23.060          H  
ATOM   1792 1HG  PRO A 117     -22.531 -17.244 -20.944  1.00 23.060          H  
ATOM   1793 2HG  PRO A 117     -23.879 -17.174 -22.052  1.00 23.060          H  
ATOM   1794 1HD  PRO A 117     -23.288 -15.456 -19.559  1.00 23.060          H  
ATOM   1795 2HD  PRO A 117     -23.788 -14.878 -21.185  1.00 23.060          H  
ATOM   1796  N   GLU A 118     -25.485 -16.677 -17.344  1.00 12.010          N  
ATOM   1797  CA  GLU A 118     -25.657 -16.910 -15.899  1.00 11.660          C  
ATOM   1798  C   GLU A 118     -27.120 -17.102 -15.529  1.00 11.500          C  
ATOM   1799  O   GLU A 118     -27.451 -17.911 -14.673  1.00 11.570          O  
ATOM   1800  CB  GLU A 118     -25.066 -15.776 -15.087  1.00 16.460          C  
ATOM   1801  CG  GLU A 118     -24.907 -16.049 -13.555  1.00 16.460          C  
ATOM   1802  CD  GLU A 118     -23.808 -17.069 -13.230  1.00 16.460          C  
ATOM   1803  OE1 GLU A 118     -23.055 -17.379 -14.122  1.00 16.460          O  
ATOM   1804  OE2 GLU A 118     -23.724 -17.521 -12.099  1.00 16.460          O  
ATOM   1805  H   GLU A 118     -24.905 -15.892 -17.615  1.00 14.410          H  
ATOM   1806  HA  GLU A 118     -25.121 -17.824 -15.634  1.00 13.990          H  
ATOM   1807 1HB  GLU A 118     -24.080 -15.538 -15.484  1.00 19.760          H  
ATOM   1808 2HB  GLU A 118     -25.701 -14.900 -15.202  1.00 19.760          H  
ATOM   1809 1HG  GLU A 118     -24.680 -15.124 -13.045  1.00 19.760          H  
ATOM   1810 2HG  GLU A 118     -25.853 -16.412 -13.161  1.00 19.760          H  
ATOM   1811  N   ALA A 119     -28.015 -16.423 -16.243  1.00 11.380          N  
ATOM   1812  CA  ALA A 119     -29.456 -16.504 -16.023  1.00 11.280          C  
ATOM   1813  C   ALA A 119     -30.017 -17.935 -16.068  1.00 11.120          C  
ATOM   1814  O   ALA A 119     -31.154 -18.150 -15.647  1.00 10.970          O  
ATOM   1815  CB  ALA A 119     -30.174 -15.676 -17.067  1.00 15.830          C  
ATOM   1816  H   ALA A 119     -27.681 -15.708 -16.892  1.00 13.660          H  
ATOM   1817  HA  ALA A 119     -29.666 -16.102 -15.038  1.00 13.540          H  
ATOM   1818 1HB  ALA A 119     -31.244 -15.704 -16.874  1.00 19.000          H  
ATOM   1819 2HB  ALA A 119     -29.827 -14.651 -17.010  1.00 19.000          H  
ATOM   1820 3HB  ALA A 119     -29.973 -16.079 -18.057  1.00 19.000          H  
ATOM   1821  N   GLY A 120     -29.292 -18.899 -16.652  1.00 11.280          N  
ATOM   1822  CA  GLY A 120     -29.780 -20.280 -16.707  1.00 11.240          C  
ATOM   1823  C   GLY A 120     -29.399 -21.098 -15.462  1.00 11.170          C  
ATOM   1824  O   GLY A 120     -29.814 -22.249 -15.314  1.00 11.370          O  
ATOM   1825  H   GLY A 120     -28.365 -18.677 -17.019  1.00 13.540          H  
ATOM   1826 1HA  GLY A 120     -30.862 -20.271 -16.815  1.00 13.490          H  
ATOM   1827 2HA  GLY A 120     -29.377 -20.768 -17.593  1.00 13.490          H  
ATOM   1828  N   LEU A 121     -28.622 -20.496 -14.554  1.00 10.980          N  
ATOM   1829  CA  LEU A 121     -28.140 -21.154 -13.343  1.00 11.060          C  
ATOM   1830  C   LEU A 121     -28.822 -20.841 -11.963  1.00 11.230          C  
ATOM   1831  O   LEU A 121     -28.373 -21.416 -10.957  1.00 11.170          O  
ATOM   1832  CB  LEU A 121     -26.661 -20.796 -13.162  1.00 15.450          C  
ATOM   1833  CG  LEU A 121     -25.714 -21.081 -14.345  1.00 15.450          C  
ATOM   1834  CD1 LEU A 121     -24.314 -20.698 -13.912  1.00 15.450          C  
ATOM   1835  CD2 LEU A 121     -25.789 -22.479 -14.785  1.00 15.450          C  
ATOM   1836  H   LEU A 121     -28.323 -19.533 -14.718  1.00 13.180          H  
ATOM   1837  HA  LEU A 121     -28.241 -22.226 -13.498  1.00 13.270          H  
ATOM   1838 1HB  LEU A 121     -26.592 -19.724 -12.949  1.00 18.540          H  
ATOM   1839 2HB  LEU A 121     -26.280 -21.341 -12.301  1.00 18.540          H  
ATOM   1840  HG  LEU A 121     -25.990 -20.440 -15.183  1.00 18.540          H  
ATOM   1841 1HD1 LEU A 121     -23.626 -20.856 -14.703  1.00 18.540          H  
ATOM   1842 2HD1 LEU A 121     -24.301 -19.664 -13.628  1.00 18.540          H  
ATOM   1843 3HD1 LEU A 121     -24.011 -21.307 -13.064  1.00 18.540          H  
ATOM   1844 1HD2 LEU A 121     -25.123 -22.623 -15.599  1.00 18.540          H  
ATOM   1845 2HD2 LEU A 121     -25.494 -23.090 -13.965  1.00 18.540          H  
ATOM   1846 3HD2 LEU A 121     -26.789 -22.737 -15.109  1.00 18.540          H  
ATOM   1847  N   PRO A 122     -29.895 -20.005 -11.830  1.00 11.590          N  
ATOM   1848  CA  PRO A 122     -30.468 -19.601 -10.562  1.00 11.940          C  
ATOM   1849  C   PRO A 122     -30.823 -20.755  -9.670  1.00 12.090          C  
ATOM   1850  O   PRO A 122     -31.291 -21.794 -10.139  1.00 12.070          O  
ATOM   1851  CB  PRO A 122     -31.753 -18.893 -10.986  1.00 17.910          C  
ATOM   1852  CG  PRO A 122     -31.457 -18.375 -12.331  1.00 17.910          C  
ATOM   1853  CD  PRO A 122     -30.573 -19.379 -12.960  1.00 17.910          C  
ATOM   1854  HA  PRO A 122     -29.772 -18.909 -10.067  1.00 14.330          H  
ATOM   1855 1HB  PRO A 122     -32.597 -19.599 -10.970  1.00 21.490          H  
ATOM   1856 2HB  PRO A 122     -31.989 -18.093 -10.274  1.00 21.490          H  
ATOM   1857 1HG  PRO A 122     -32.386 -18.242 -12.906  1.00 21.490          H  
ATOM   1858 2HG  PRO A 122     -30.983 -17.411 -12.307  1.00 21.490          H  
ATOM   1859 1HD  PRO A 122     -31.144 -20.087 -13.573  1.00 21.490          H  
ATOM   1860 2HD  PRO A 122     -29.890 -18.744 -13.498  1.00 21.490          H  
ATOM   1861  N   TYR A 123     -30.559 -20.567  -8.386  1.00 12.390          N  
ATOM   1862  CA  TYR A 123     -30.853 -21.510  -7.313  1.00 12.750          C  
ATOM   1863  C   TYR A 123     -30.152 -22.867  -7.485  1.00 13.120          C  
ATOM   1864  O   TYR A 123     -30.458 -23.823  -6.776  1.00 13.420          O  
ATOM   1865  CB  TYR A 123     -32.386 -21.677  -7.219  1.00 17.710          C  
ATOM   1866  CG  TYR A 123     -32.899 -22.451  -6.037  1.00 17.710          C  
ATOM   1867  CD1 TYR A 123     -32.951 -21.830  -4.800  1.00 17.710          C  
ATOM   1868  CD2 TYR A 123     -33.346 -23.757  -6.179  1.00 17.710          C  
ATOM   1869  CE1 TYR A 123     -33.432 -22.512  -3.708  1.00 17.710          C  
ATOM   1870  CE2 TYR A 123     -33.827 -24.440  -5.084  1.00 17.710          C  
ATOM   1871  CZ  TYR A 123     -33.869 -23.822  -3.851  1.00 17.710          C  
ATOM   1872  OH  TYR A 123     -34.348 -24.503  -2.755  1.00 17.710          O  
ATOM   1873  H   TYR A 123     -30.135 -19.669  -8.126  1.00 14.870          H  
ATOM   1874  HA  TYR A 123     -30.495 -21.074  -6.380  1.00 15.300          H  
ATOM   1875 1HB  TYR A 123     -32.853 -20.709  -7.203  1.00 21.250          H  
ATOM   1876 2HB  TYR A 123     -32.743 -22.181  -8.113  1.00 21.250          H  
ATOM   1877  HD1 TYR A 123     -32.609 -20.800  -4.691  1.00 21.250          H  
ATOM   1878  HD2 TYR A 123     -33.311 -24.241  -7.155  1.00 21.250          H  
ATOM   1879  HE1 TYR A 123     -33.470 -22.023  -2.735  1.00 21.250          H  
ATOM   1880  HE2 TYR A 123     -34.172 -25.467  -5.192  1.00 21.250          H  
ATOM   1881  HH  TYR A 123     -34.602 -25.391  -3.015  1.00 21.250          H  
ATOM   1882  N   GLY A 124     -29.152 -22.953  -8.368  1.00 13.200          N  
ATOM   1883  CA  GLY A 124     -28.444 -24.212  -8.546  1.00 13.680          C  
ATOM   1884  C   GLY A 124     -29.163 -25.120  -9.540  1.00 13.590          C  
ATOM   1885  O   GLY A 124     -28.836 -26.300  -9.669  1.00 13.780          O  
ATOM   1886  H   GLY A 124     -28.915 -22.160  -8.974  1.00 15.840          H  
ATOM   1887 1HA  GLY A 124     -27.436 -24.006  -8.906  1.00 16.420          H  
ATOM   1888 2HA  GLY A 124     -28.348 -24.716  -7.587  1.00 16.420          H  
ATOM   1889  N   ALA A 125     -30.116 -24.543 -10.279  1.00 13.440          N  
ATOM   1890  CA  ALA A 125     -30.926 -25.240 -11.265  1.00 13.470          C  
ATOM   1891  C   ALA A 125     -30.116 -25.931 -12.363  1.00 13.570          C  
ATOM   1892  O   ALA A 125     -30.552 -26.965 -12.876  1.00 13.730          O  
ATOM   1893  CB  ALA A 125     -31.869 -24.245 -11.920  1.00 18.850          C  
ATOM   1894  H   ALA A 125     -30.359 -23.566 -10.098  1.00 16.130          H  
ATOM   1895  HA  ALA A 125     -31.504 -26.001 -10.746  1.00 16.160          H  
ATOM   1896 1HB  ALA A 125     -32.507 -24.762 -12.634  1.00 22.620          H  
ATOM   1897 2HB  ALA A 125     -32.483 -23.775 -11.153  1.00 22.620          H  
ATOM   1898 3HB  ALA A 125     -31.285 -23.479 -12.438  1.00 22.620          H  
ATOM   1899  N   ASN A 126     -28.970 -25.377 -12.752  1.00 13.630          N  
ATOM   1900  CA  ASN A 126     -28.199 -25.979 -13.823  1.00 13.940          C  
ATOM   1901  C   ASN A 126     -26.714 -25.637 -13.707  1.00 13.860          C  
ATOM   1902  O   ASN A 126     -26.283 -24.959 -12.774  1.00 14.190          O  
ATOM   1903  CB  ASN A 126     -28.777 -25.502 -15.159  1.00 19.390          C  
ATOM   1904  CG  ASN A 126     -28.661 -26.492 -16.285  1.00 19.390          C  
ATOM   1905  OD1 ASN A 126     -27.637 -27.189 -16.415  1.00 19.390          O  
ATOM   1906  ND2 ASN A 126     -29.684 -26.565 -17.103  1.00 19.390          N  
ATOM   1907  H   ASN A 126     -28.642 -24.524 -12.321  1.00 16.360          H  
ATOM   1908  HA  ASN A 126     -28.292 -27.064 -13.755  1.00 16.730          H  
ATOM   1909 1HB  ASN A 126     -29.827 -25.239 -15.029  1.00 23.270          H  
ATOM   1910 2HB  ASN A 126     -28.263 -24.590 -15.465  1.00 23.270          H  
ATOM   1911 1HD2 ASN A 126     -29.668 -27.202 -17.873  1.00 23.270          H  
ATOM   1912 2HD2 ASN A 126     -30.475 -25.965 -16.963  1.00 23.270          H  
ATOM   1913  N   LYS A 127     -25.921 -26.147 -14.657  1.00 13.560          N  
ATOM   1914  CA  LYS A 127     -24.496 -25.869 -14.768  1.00 13.610          C  
ATOM   1915  C   LYS A 127     -24.329 -25.220 -16.118  1.00 13.660          C  
ATOM   1916  O   LYS A 127     -23.420 -24.422 -16.349  1.00 13.450          O  
ATOM   1917  CB  LYS A 127     -23.648 -27.130 -14.642  1.00 19.030          C  
ATOM   1918  CG  LYS A 127     -23.722 -27.793 -13.276  1.00 19.030          C  
ATOM   1919  CD  LYS A 127     -22.808 -29.013 -13.201  1.00 19.030          C  
ATOM   1920  CE  LYS A 127     -22.860 -29.665 -11.823  1.00 19.030          C  
ATOM   1921  NZ  LYS A 127     -22.005 -30.894 -11.746  1.00 19.030          N  
ATOM   1922  H   LYS A 127     -26.342 -26.716 -15.381  1.00 16.270          H  
ATOM   1923  HA  LYS A 127     -24.192 -25.153 -14.004  1.00 16.330          H  
ATOM   1924 1HB  LYS A 127     -23.961 -27.855 -15.396  1.00 22.840          H  
ATOM   1925 2HB  LYS A 127     -22.601 -26.881 -14.841  1.00 22.840          H  
ATOM   1926 1HG  LYS A 127     -23.436 -27.074 -12.512  1.00 22.840          H  
ATOM   1927 2HG  LYS A 127     -24.750 -28.102 -13.083  1.00 22.840          H  
ATOM   1928 1HD  LYS A 127     -23.111 -29.744 -13.953  1.00 22.840          H  
ATOM   1929 2HD  LYS A 127     -21.782 -28.707 -13.410  1.00 22.840          H  
ATOM   1930 1HE  LYS A 127     -22.514 -28.946 -11.080  1.00 22.840          H  
ATOM   1931 2HE  LYS A 127     -23.891 -29.937 -11.598  1.00 22.840          H  
ATOM   1932 1HZ  LYS A 127     -22.069 -31.292 -10.819  1.00 22.840          H  
ATOM   1933 2HZ  LYS A 127     -22.325 -31.572 -12.424  1.00 22.840          H  
ATOM   1934 3HZ  LYS A 127     -21.043 -30.654 -11.942  1.00 22.840          H  
ATOM   1935  N   ASP A 128     -25.253 -25.581 -16.999  1.00 14.080          N  
ATOM   1936  CA  ASP A 128     -25.309 -25.076 -18.362  1.00 14.290          C  
ATOM   1937  C   ASP A 128     -26.177 -23.832 -18.412  1.00 14.180          C  
ATOM   1938  O   ASP A 128     -27.361 -23.873 -18.079  1.00 14.280          O  
ATOM   1939  CB  ASP A 128     -25.835 -26.130 -19.332  1.00 19.920          C  
ATOM   1940  CG  ASP A 128     -24.833 -27.239 -19.599  1.00 19.920          C  
ATOM   1941  OD1 ASP A 128     -23.711 -26.924 -19.959  1.00 19.920          O  
ATOM   1942  OD2 ASP A 128     -25.182 -28.381 -19.444  1.00 19.920          O  
ATOM   1943  H   ASP A 128     -25.965 -26.252 -16.698  1.00 16.900          H  
ATOM   1944  HA  ASP A 128     -24.303 -24.803 -18.675  1.00 17.150          H  
ATOM   1945 1HB  ASP A 128     -26.749 -26.569 -18.926  1.00 23.910          H  
ATOM   1946 2HB  ASP A 128     -26.095 -25.654 -20.277  1.00 23.910          H  
ATOM   1947  N   GLY A 129     -25.582 -22.714 -18.782  1.00 14.090          N  
ATOM   1948  CA  GLY A 129     -26.299 -21.459 -18.806  1.00 14.140          C  
ATOM   1949  C   GLY A 129     -27.046 -21.301 -20.120  1.00 13.820          C  
ATOM   1950  O   GLY A 129     -27.147 -22.237 -20.919  1.00 14.230          O  
ATOM   1951  H   GLY A 129     -24.605 -22.733 -19.045  1.00 16.910          H  
ATOM   1952 1HA  GLY A 129     -26.991 -21.407 -17.966  1.00 16.970          H  
ATOM   1953 2HA  GLY A 129     -25.591 -20.641 -18.688  1.00 16.970          H  
ATOM   1954  N   ILE A 130     -27.543 -20.105 -20.348  1.00 13.230          N  
ATOM   1955  CA  ILE A 130     -28.309 -19.812 -21.550  1.00 13.050          C  
ATOM   1956  C   ILE A 130     -27.374 -19.436 -22.682  1.00 12.730          C  
ATOM   1957  O   ILE A 130     -26.624 -18.469 -22.584  1.00 12.420          O  
ATOM   1958  CB  ILE A 130     -29.283 -18.630 -21.331  1.00 18.340          C  
ATOM   1959  CG1 ILE A 130     -30.208 -18.891 -20.118  1.00 18.340          C  
ATOM   1960  CG2 ILE A 130     -30.089 -18.338 -22.611  1.00 18.340          C  
ATOM   1961  CD1 ILE A 130     -31.072 -20.144 -20.164  1.00 18.340          C  
ATOM   1962  H   ILE A 130     -27.389 -19.409 -19.625  1.00 15.880          H  
ATOM   1963  HA  ILE A 130     -28.857 -20.701 -21.852  1.00 15.660          H  
ATOM   1964  HB  ILE A 130     -28.711 -17.749 -21.090  1.00 22.010          H  
ATOM   1965 1HG1 ILE A 130     -29.586 -18.941 -19.255  1.00 22.010          H  
ATOM   1966 2HG1 ILE A 130     -30.871 -18.032 -20.008  1.00 22.010          H  
ATOM   1967 1HG2 ILE A 130     -30.745 -17.486 -22.438  1.00 22.010          H  
ATOM   1968 2HG2 ILE A 130     -29.417 -18.100 -23.437  1.00 22.010          H  
ATOM   1969 3HG2 ILE A 130     -30.687 -19.203 -22.886  1.00 22.010          H  
ATOM   1970 1HD1 ILE A 130     -31.666 -20.201 -19.253  1.00 22.010          H  
ATOM   1971 2HD1 ILE A 130     -31.742 -20.109 -21.018  1.00 22.010          H  
ATOM   1972 3HD1 ILE A 130     -30.444 -21.032 -20.232  1.00 22.010          H  
ATOM   1973  N   ILE A 131     -27.450 -20.176 -23.773  1.00 12.990          N  
ATOM   1974  CA  ILE A 131     -26.584 -19.910 -24.904  1.00 12.940          C  
ATOM   1975  C   ILE A 131     -27.386 -19.292 -26.036  1.00 13.030          C  
ATOM   1976  O   ILE A 131     -28.387 -19.856 -26.483  1.00 13.430          O  
ATOM   1977  CB  ILE A 131     -25.873 -21.198 -25.364  1.00 18.140          C  
ATOM   1978  CG1 ILE A 131     -25.020 -21.743 -24.172  1.00 18.140          C  
ATOM   1979  CG2 ILE A 131     -24.992 -20.882 -26.600  1.00 18.140          C  
ATOM   1980  CD1 ILE A 131     -24.442 -23.126 -24.352  1.00 18.140          C  
ATOM   1981  H   ILE A 131     -28.103 -20.948 -23.799  1.00 15.590          H  
ATOM   1982  HA  ILE A 131     -25.819 -19.190 -24.605  1.00 15.530          H  
ATOM   1983  HB  ILE A 131     -26.608 -21.959 -25.621  1.00 21.760          H  
ATOM   1984 1HG1 ILE A 131     -24.220 -21.064 -24.004  1.00 21.760          H  
ATOM   1985 2HG1 ILE A 131     -25.642 -21.767 -23.278  1.00 21.760          H  
ATOM   1986 1HG2 ILE A 131     -24.476 -21.774 -26.935  1.00 21.760          H  
ATOM   1987 2HG2 ILE A 131     -25.615 -20.514 -27.419  1.00 21.760          H  
ATOM   1988 3HG2 ILE A 131     -24.270 -20.119 -26.340  1.00 21.760          H  
ATOM   1989 1HD1 ILE A 131     -23.873 -23.393 -23.458  1.00 21.760          H  
ATOM   1990 2HD1 ILE A 131     -25.252 -23.841 -24.494  1.00 21.760          H  
ATOM   1991 3HD1 ILE A 131     -23.783 -23.151 -25.211  1.00 21.760          H  
ATOM   1992  N   TRP A 132     -26.957 -18.111 -26.457  1.00 12.790          N  
ATOM   1993  CA  TRP A 132     -27.600 -17.366 -27.525  1.00 13.030          C  
ATOM   1994  C   TRP A 132     -27.324 -18.027 -28.864  1.00 13.360          C  
ATOM   1995  O   TRP A 132     -26.243 -18.573 -29.102  1.00 13.200          O  
ATOM   1996  CB  TRP A 132     -27.153 -15.904 -27.537  1.00 18.150          C  
ATOM   1997  CG  TRP A 132     -27.812 -15.072 -28.606  1.00 18.150          C  
ATOM   1998  CD1 TRP A 132     -27.269 -14.635 -29.790  1.00 18.150          C  
ATOM   1999  CD2 TRP A 132     -29.159 -14.560 -28.572  1.00 18.150          C  
ATOM   2000  NE1 TRP A 132     -28.193 -13.889 -30.483  1.00 18.150          N  
ATOM   2001  CE2 TRP A 132     -29.358 -13.848 -29.757  1.00 18.150          C  
ATOM   2002  CE3 TRP A 132     -30.203 -14.641 -27.638  1.00 18.150          C  
ATOM   2003  CZ2 TRP A 132     -30.562 -13.226 -30.039  1.00 18.150          C  
ATOM   2004  CZ3 TRP A 132     -31.402 -14.011 -27.920  1.00 18.150          C  
ATOM   2005  CH2 TRP A 132     -31.578 -13.324 -29.092  1.00 18.150          C  
ATOM   2006  H   TRP A 132     -26.115 -17.726 -26.016  1.00 15.350          H  
ATOM   2007  HA  TRP A 132     -28.675 -17.383 -27.356  1.00 15.640          H  
ATOM   2008 1HB  TRP A 132     -27.377 -15.450 -26.570  1.00 21.780          H  
ATOM   2009 2HB  TRP A 132     -26.098 -15.844 -27.661  1.00 21.780          H  
ATOM   2010  HD1 TRP A 132     -26.255 -14.833 -30.124  1.00 21.780          H  
ATOM   2011  HE1 TRP A 132     -28.047 -13.401 -31.401  1.00 21.780          H  
ATOM   2012  HE3 TRP A 132     -30.076 -15.180 -26.698  1.00 21.780          H  
ATOM   2013  HZ2 TRP A 132     -30.716 -12.667 -30.962  1.00 21.780          H  
ATOM   2014  HZ3 TRP A 132     -32.205 -14.074 -27.178  1.00 21.780          H  
ATOM   2015  HH2 TRP A 132     -32.533 -12.839 -29.279  1.00 21.780          H  
ATOM   2016  N   VAL A 133     -28.319 -18.038 -29.728  1.00 13.960          N  
ATOM   2017  CA  VAL A 133     -28.148 -18.637 -31.033  1.00 14.470          C  
ATOM   2018  C   VAL A 133     -28.228 -17.606 -32.131  1.00 14.750          C  
ATOM   2019  O   VAL A 133     -29.191 -16.849 -32.224  1.00 15.010          O  
ATOM   2020  CB  VAL A 133     -29.202 -19.735 -31.256  1.00 20.050          C  
ATOM   2021  CG1 VAL A 133     -29.063 -20.346 -32.669  1.00 20.050          C  
ATOM   2022  CG2 VAL A 133     -29.019 -20.810 -30.174  1.00 20.050          C  
ATOM   2023  H   VAL A 133     -29.197 -17.598 -29.484  1.00 16.750          H  
ATOM   2024  HA  VAL A 133     -27.163 -19.101 -31.075  1.00 17.360          H  
ATOM   2025  HB  VAL A 133     -30.199 -19.303 -31.178  1.00 24.060          H  
ATOM   2026 1HG1 VAL A 133     -29.819 -21.118 -32.802  1.00 24.060          H  
ATOM   2027 2HG1 VAL A 133     -29.205 -19.580 -33.432  1.00 24.060          H  
ATOM   2028 3HG1 VAL A 133     -28.072 -20.787 -32.782  1.00 24.060          H  
ATOM   2029 1HG2 VAL A 133     -29.762 -21.592 -30.306  1.00 24.060          H  
ATOM   2030 2HG2 VAL A 133     -28.020 -21.237 -30.254  1.00 24.060          H  
ATOM   2031 3HG2 VAL A 133     -29.137 -20.367 -29.182  1.00 24.060          H  
ATOM   2032  N   ALA A 134     -27.212 -17.603 -32.980  1.00 14.820          N  
ATOM   2033  CA  ALA A 134     -27.162 -16.677 -34.089  1.00 15.250          C  
ATOM   2034  C   ALA A 134     -26.542 -17.346 -35.298  1.00 16.060          C  
ATOM   2035  O   ALA A 134     -25.560 -18.087 -35.197  1.00 16.450          O  
ATOM   2036  CB  ALA A 134     -26.365 -15.438 -33.711  1.00 21.180          C  
ATOM   2037  H   ALA A 134     -26.461 -18.264 -32.836  1.00 17.780          H  
ATOM   2038  HA  ALA A 134     -28.181 -16.390 -34.346  1.00 18.300          H  
ATOM   2039 1HB  ALA A 134     -26.338 -14.739 -34.545  1.00 25.410          H  
ATOM   2040 2HB  ALA A 134     -26.827 -14.951 -32.857  1.00 25.410          H  
ATOM   2041 3HB  ALA A 134     -25.349 -15.721 -33.457  1.00 25.410          H  
ATOM   2042  N   THR A 135     -27.119 -17.034 -36.446  1.00 16.420          N  
ATOM   2043  CA  THR A 135     -26.710 -17.492 -37.759  1.00 17.290          C  
ATOM   2044  C   THR A 135     -26.608 -16.256 -38.631  1.00 17.820          C  
ATOM   2045  O   THR A 135     -26.887 -15.148 -38.165  1.00 17.770          O  
ATOM   2046  CB  THR A 135     -27.733 -18.487 -38.344  1.00 23.860          C  
ATOM   2047  OG1 THR A 135     -28.962 -17.801 -38.638  1.00 23.860          O  
ATOM   2048  CG2 THR A 135     -28.022 -19.584 -37.310  1.00 23.860          C  
ATOM   2049  H   THR A 135     -27.929 -16.434 -36.415  1.00 19.700          H  
ATOM   2050  HA  THR A 135     -25.729 -17.965 -37.703  1.00 20.750          H  
ATOM   2051  HB  THR A 135     -27.335 -18.933 -39.257  1.00 28.630          H  
ATOM   2052  HG1 THR A 135     -28.855 -17.294 -39.466  1.00 28.630          H  
ATOM   2053 1HG2 THR A 135     -28.744 -20.286 -37.723  1.00 28.630          H  
ATOM   2054 2HG2 THR A 135     -27.096 -20.107 -37.074  1.00 28.630          H  
ATOM   2055 3HG2 THR A 135     -28.432 -19.150 -36.403  1.00 28.630          H  
ATOM   2056  N   GLU A 136     -26.198 -16.399 -39.876  1.00 18.430          N  
ATOM   2057  CA  GLU A 136     -26.109 -15.218 -40.715  1.00 19.050          C  
ATOM   2058  C   GLU A 136     -27.467 -14.519 -40.784  1.00 19.270          C  
ATOM   2059  O   GLU A 136     -28.495 -15.156 -41.022  1.00 19.340          O  
ATOM   2060  CB  GLU A 136     -25.629 -15.614 -42.112  1.00 26.420          C  
ATOM   2061  CG  GLU A 136     -24.211 -16.203 -42.130  1.00 26.420          C  
ATOM   2062  CD  GLU A 136     -24.196 -17.678 -41.804  1.00 26.420          C  
ATOM   2063  OE1 GLU A 136     -25.260 -18.204 -41.532  1.00 26.420          O  
ATOM   2064  OE2 GLU A 136     -23.149 -18.269 -41.806  1.00 26.420          O  
ATOM   2065  H   GLU A 136     -25.956 -17.317 -40.258  1.00 22.120          H  
ATOM   2066  HA  GLU A 136     -25.388 -14.529 -40.275  1.00 22.860          H  
ATOM   2067 1HB  GLU A 136     -26.313 -16.346 -42.542  1.00 31.710          H  
ATOM   2068 2HB  GLU A 136     -25.637 -14.739 -42.762  1.00 31.710          H  
ATOM   2069 1HG  GLU A 136     -23.775 -16.053 -43.117  1.00 31.710          H  
ATOM   2070 2HG  GLU A 136     -23.599 -15.668 -41.405  1.00 31.710          H  
ATOM   2071  N   GLY A 137     -27.451 -13.197 -40.603  1.00 19.450          N  
ATOM   2072  CA  GLY A 137     -28.646 -12.354 -40.640  1.00 19.800          C  
ATOM   2073  C   GLY A 137     -29.219 -12.096 -39.242  1.00 18.970          C  
ATOM   2074  O   GLY A 137     -30.063 -11.214 -39.058  1.00 19.080          O  
ATOM   2075  H   GLY A 137     -26.569 -12.755 -40.389  1.00 23.340          H  
ATOM   2076 1HA  GLY A 137     -28.400 -11.404 -41.113  1.00 23.760          H  
ATOM   2077 2HA  GLY A 137     -29.404 -12.831 -41.260  1.00 23.760          H  
ATOM   2078  N   ALA A 138     -28.764 -12.867 -38.259  1.00 18.220          N  
ATOM   2079  CA  ALA A 138     -29.195 -12.732 -36.881  1.00 17.450          C  
ATOM   2080  C   ALA A 138     -28.391 -11.640 -36.227  1.00 16.960          C  
ATOM   2081  O   ALA A 138     -27.301 -11.302 -36.697  1.00 17.020          O  
ATOM   2082  CB  ALA A 138     -29.020 -14.029 -36.119  1.00 24.740          C  
ATOM   2083  H   ALA A 138     -28.065 -13.588 -38.458  1.00 21.860          H  
ATOM   2084  HA  ALA A 138     -30.245 -12.443 -36.872  1.00 20.940          H  
ATOM   2085 1HB  ALA A 138     -29.348 -13.900 -35.086  1.00 29.690          H  
ATOM   2086 2HB  ALA A 138     -29.602 -14.815 -36.596  1.00 29.690          H  
ATOM   2087 3HB  ALA A 138     -27.975 -14.286 -36.134  1.00 29.690          H  
ATOM   2088  N   LEU A 139     -28.903 -11.083 -35.143  1.00 16.560          N  
ATOM   2089  CA  LEU A 139     -28.096 -10.114 -34.442  1.00 16.130          C  
ATOM   2090  C   LEU A 139     -27.110 -10.806 -33.525  1.00 15.170          C  
ATOM   2091  O   LEU A 139     -27.456 -11.777 -32.836  1.00 14.810          O  
ATOM   2092  CB  LEU A 139     -28.960  -9.196 -33.568  1.00 22.750          C  
ATOM   2093  CG  LEU A 139     -30.008  -8.312 -34.248  1.00 22.750          C  
ATOM   2094  CD1 LEU A 139     -30.775  -7.582 -33.149  1.00 22.750          C  
ATOM   2095  CD2 LEU A 139     -29.339  -7.316 -35.196  1.00 22.750          C  
ATOM   2096  H   LEU A 139     -29.815 -11.350 -34.805  1.00 19.870          H  
ATOM   2097  HA  LEU A 139     -27.531  -9.531 -35.165  1.00 19.360          H  
ATOM   2098 1HB  LEU A 139     -29.483  -9.818 -32.844  1.00 27.300          H  
ATOM   2099 2HB  LEU A 139     -28.299  -8.531 -33.020  1.00 27.300          H  
ATOM   2100  HG  LEU A 139     -30.709  -8.930 -34.809  1.00 27.300          H  
ATOM   2101 1HD1 LEU A 139     -31.541  -6.950 -33.599  1.00 27.300          H  
ATOM   2102 2HD1 LEU A 139     -31.250  -8.306 -32.487  1.00 27.300          H  
ATOM   2103 3HD1 LEU A 139     -30.086  -6.960 -32.576  1.00 27.300          H  
ATOM   2104 1HD2 LEU A 139     -30.103  -6.686 -35.654  1.00 27.300          H  
ATOM   2105 2HD2 LEU A 139     -28.641  -6.689 -34.637  1.00 27.300          H  
ATOM   2106 3HD2 LEU A 139     -28.803  -7.845 -35.981  1.00 27.300          H  
ATOM   2107  N   ASN A 140     -25.903 -10.232 -33.458  1.00 14.800          N  
ATOM   2108  CA  ASN A 140     -24.876 -10.657 -32.514  1.00 13.960          C  
ATOM   2109  C   ASN A 140     -24.740  -9.590 -31.434  1.00 13.630          C  
ATOM   2110  O   ASN A 140     -23.881  -9.669 -30.567  1.00 13.130          O  
ATOM   2111  CB  ASN A 140     -23.559 -10.886 -33.213  1.00 19.880          C  
ATOM   2112  CG  ASN A 140     -23.603 -12.029 -34.186  1.00 19.880          C  
ATOM   2113  OD1 ASN A 140     -24.212 -13.076 -33.934  1.00 19.880          O  
ATOM   2114  ND2 ASN A 140     -22.956 -11.849 -35.312  1.00 19.880          N  
ATOM   2115  H   ASN A 140     -25.691  -9.472 -34.093  1.00 17.760          H  
ATOM   2116  HA  ASN A 140     -25.189 -11.583 -32.024  1.00 16.750          H  
ATOM   2117 1HB  ASN A 140     -23.255  -9.978 -33.744  1.00 23.860          H  
ATOM   2118 2HB  ASN A 140     -22.796 -11.097 -32.469  1.00 23.860          H  
ATOM   2119 1HD2 ASN A 140     -22.949 -12.564 -36.008  1.00 23.860          H  
ATOM   2120 2HD2 ASN A 140     -22.454 -10.967 -35.499  1.00 23.860          H  
ATOM   2121  N   THR A 141     -25.611  -8.585 -31.520  1.00 14.070          N  
ATOM   2122  CA  THR A 141     -25.703  -7.464 -30.590  1.00 14.020          C  
ATOM   2123  C   THR A 141     -27.153  -7.180 -30.084  1.00 14.290          C  
ATOM   2124  O   THR A 141     -27.500  -6.006 -29.939  1.00 14.330          O  
ATOM   2125  CB  THR A 141     -25.148  -6.169 -31.224  1.00 19.650          C  
ATOM   2126  OG1 THR A 141     -25.868  -5.870 -32.432  1.00 19.650          O  
ATOM   2127  CG2 THR A 141     -23.670  -6.332 -31.545  1.00 19.650          C  
ATOM   2128  H   THR A 141     -26.258  -8.609 -32.286  1.00 16.880          H  
ATOM   2129  HA  THR A 141     -25.090  -7.702 -29.720  1.00 16.820          H  
ATOM   2130  HB  THR A 141     -25.263  -5.344 -30.523  1.00 23.580          H  
ATOM   2131  HG1 THR A 141     -26.780  -5.646 -32.195  1.00 23.580          H  
ATOM   2132 1HG2 THR A 141     -23.294  -5.419 -31.972  1.00 23.580          H  
ATOM   2133 2HG2 THR A 141     -23.126  -6.551 -30.633  1.00 23.580          H  
ATOM   2134 3HG2 THR A 141     -23.524  -7.140 -32.251  1.00 23.580          H  
ATOM   2135  N   PRO A 142     -28.045  -8.199 -29.894  1.00 14.640          N  
ATOM   2136  CA  PRO A 142     -29.436  -8.094 -29.480  1.00 15.060          C  
ATOM   2137  C   PRO A 142     -29.685  -7.530 -28.096  1.00 15.340          C  
ATOM   2138  O   PRO A 142     -30.804  -7.104 -27.828  1.00 15.710          O  
ATOM   2139  CB  PRO A 142     -29.886  -9.552 -29.453  1.00 22.590          C  
ATOM   2140  CG  PRO A 142     -28.630 -10.303 -29.224  1.00 22.590          C  
ATOM   2141  CD  PRO A 142     -27.614  -9.567 -29.958  1.00 22.590          C  
ATOM   2142  HA  PRO A 142     -29.996  -7.525 -30.231  1.00 18.070          H  
ATOM   2143 1HB  PRO A 142     -30.619  -9.700 -28.643  1.00 27.110          H  
ATOM   2144 2HB  PRO A 142     -30.383  -9.816 -30.395  1.00 27.110          H  
ATOM   2145 1HG  PRO A 142     -28.410 -10.402 -28.143  1.00 27.110          H  
ATOM   2146 2HG  PRO A 142     -28.701 -11.289 -29.603  1.00 27.110          H  
ATOM   2147 1HD  PRO A 142     -26.693  -9.669 -29.463  1.00 27.110          H  
ATOM   2148 2HD  PRO A 142     -27.631  -9.963 -30.958  1.00 27.110          H  
ATOM   2149  N   LYS A 143     -28.690  -7.556 -27.195  1.00 15.290          N  
ATOM   2150  CA  LYS A 143     -28.937  -7.061 -25.842  1.00 15.700          C  
ATOM   2151  C   LYS A 143     -30.163  -7.757 -25.205  1.00 16.220          C  
ATOM   2152  O   LYS A 143     -31.147  -7.103 -24.823  1.00 16.570          O  
ATOM   2153  CB  LYS A 143     -29.136  -5.536 -25.867  1.00 21.820          C  
ATOM   2154  CG  LYS A 143     -27.939  -4.747 -26.373  1.00 21.820          C  
ATOM   2155  CD  LYS A 143     -28.240  -3.249 -26.352  1.00 21.820          C  
ATOM   2156  CE  LYS A 143     -27.091  -2.422 -26.918  1.00 21.820          C  
ATOM   2157  NZ  LYS A 143     -27.425  -0.956 -26.944  1.00 21.820          N  
ATOM   2158  H   LYS A 143     -27.757  -7.929 -27.412  1.00 18.350          H  
ATOM   2159  HA  LYS A 143     -28.066  -7.293 -25.236  1.00 18.840          H  
ATOM   2160 1HB  LYS A 143     -29.980  -5.274 -26.496  1.00 26.180          H  
ATOM   2161 2HB  LYS A 143     -29.372  -5.176 -24.872  1.00 26.180          H  
ATOM   2162 1HG  LYS A 143     -27.078  -4.958 -25.742  1.00 26.180          H  
ATOM   2163 2HG  LYS A 143     -27.708  -5.058 -27.394  1.00 26.180          H  
ATOM   2164 1HD  LYS A 143     -29.137  -3.059 -26.946  1.00 26.180          H  
ATOM   2165 2HD  LYS A 143     -28.434  -2.934 -25.326  1.00 26.180          H  
ATOM   2166 1HE  LYS A 143     -26.204  -2.573 -26.304  1.00 26.180          H  
ATOM   2167 2HE  LYS A 143     -26.878  -2.756 -27.936  1.00 26.180          H  
ATOM   2168 1HZ  LYS A 143     -26.649  -0.434 -27.327  1.00 26.180          H  
ATOM   2169 2HZ  LYS A 143     -28.242  -0.807 -27.521  1.00 26.180          H  
ATOM   2170 3HZ  LYS A 143     -27.616  -0.631 -26.006  1.00 26.180          H  
ATOM   2171  N   ASP A 144     -30.057  -9.069 -24.947  1.00 16.360          N  
ATOM   2172  CA  ASP A 144     -31.194  -9.890 -24.517  1.00 16.960          C  
ATOM   2173  C   ASP A 144     -31.641  -9.616 -23.075  1.00 17.440          C  
ATOM   2174  O   ASP A 144     -31.331 -10.368 -22.137  1.00 17.700          O  
ATOM   2175  CB  ASP A 144     -30.833 -11.387 -24.669  1.00 23.500          C  
ATOM   2176  CG  ASP A 144     -32.014 -12.390 -24.540  1.00 23.500          C  
ATOM   2177  OD1 ASP A 144     -33.133 -11.992 -24.769  1.00 23.500          O  
ATOM   2178  OD2 ASP A 144     -31.770 -13.549 -24.241  1.00 23.500          O  
ATOM   2179  H   ASP A 144     -29.187  -9.562 -25.154  1.00 19.630          H  
ATOM   2180  HA  ASP A 144     -32.036  -9.669 -25.177  1.00 20.350          H  
ATOM   2181 1HB  ASP A 144     -30.356 -11.540 -25.642  1.00 28.200          H  
ATOM   2182 2HB  ASP A 144     -30.091 -11.645 -23.917  1.00 28.200          H  
ATOM   2183  N   HIS A 145     -32.394  -8.515 -22.941  1.00 17.670          N  
ATOM   2184  CA  HIS A 145     -32.955  -7.948 -21.709  1.00 18.250          C  
ATOM   2185  C   HIS A 145     -31.899  -7.435 -20.743  1.00 18.020          C  
ATOM   2186  O   HIS A 145     -32.010  -7.573 -19.513  1.00 18.400          O  
ATOM   2187  CB  HIS A 145     -33.856  -8.973 -21.013  1.00 25.320          C  
ATOM   2188  CG  HIS A 145     -34.969  -9.457 -21.878  1.00 25.320          C  
ATOM   2189  ND1 HIS A 145     -36.048  -8.661 -22.233  1.00 25.320          N  
ATOM   2190  CD2 HIS A 145     -35.171 -10.649 -22.474  1.00 25.320          C  
ATOM   2191  CE1 HIS A 145     -36.862  -9.355 -23.007  1.00 25.320          C  
ATOM   2192  NE2 HIS A 145     -36.352 -10.560 -23.168  1.00 25.320          N  
ATOM   2193  H   HIS A 145     -32.519  -7.986 -23.805  1.00 21.200          H  
ATOM   2194  HA  HIS A 145     -33.581  -7.096 -21.973  1.00 21.900          H  
ATOM   2195 1HB  HIS A 145     -33.274  -9.828 -20.668  1.00 30.380          H  
ATOM   2196 2HB  HIS A 145     -34.305  -8.520 -20.146  1.00 30.380          H  
ATOM   2197  HD2 HIS A 145     -34.512 -11.520 -22.420  1.00 30.380          H  
ATOM   2198  HE1 HIS A 145     -37.794  -8.994 -23.442  1.00 30.380          H  
ATOM   2199  HE2 HIS A 145     -36.756 -11.306 -23.716  1.00 30.380          H  
ATOM   2200  N   ILE A 146     -30.912  -6.758 -21.309  1.00 17.530          N  
ATOM   2201  CA  ILE A 146     -29.817  -6.202 -20.511  1.00 17.400          C  
ATOM   2202  C   ILE A 146     -30.388  -5.165 -19.542  1.00 17.280          C  
ATOM   2203  O   ILE A 146     -31.145  -4.285 -19.953  1.00 17.490          O  
ATOM   2204  CB  ILE A 146     -28.777  -5.478 -21.411  1.00 24.410          C  
ATOM   2205  CG1 ILE A 146     -28.266  -6.408 -22.494  1.00 24.410          C  
ATOM   2206  CG2 ILE A 146     -27.610  -4.928 -20.591  1.00 24.410          C  
ATOM   2207  CD1 ILE A 146     -27.643  -7.674 -22.103  1.00 24.410          C  
ATOM   2208  H   ILE A 146     -30.934  -6.676 -22.333  1.00 21.040          H  
ATOM   2209  HA  ILE A 146     -29.344  -6.993 -19.925  1.00 20.880          H  
ATOM   2210  HB  ILE A 146     -29.268  -4.647 -21.918  1.00 29.290          H  
ATOM   2211 1HG1 ILE A 146     -29.096  -6.643 -23.079  1.00 29.290          H  
ATOM   2212 2HG1 ILE A 146     -27.547  -5.854 -23.097  1.00 29.290          H  
ATOM   2213 1HG2 ILE A 146     -26.905  -4.416 -21.248  1.00 29.290          H  
ATOM   2214 2HG2 ILE A 146     -27.980  -4.224 -19.866  1.00 29.290          H  
ATOM   2215 3HG2 ILE A 146     -27.103  -5.734 -20.079  1.00 29.290          H  
ATOM   2216 1HD1 ILE A 146     -27.360  -8.229 -22.991  1.00 29.290          H  
ATOM   2217 2HD1 ILE A 146     -26.782  -7.505 -21.515  1.00 29.290          H  
ATOM   2218 3HD1 ILE A 146     -28.362  -8.245 -21.546  1.00 29.290          H  
ATOM   2219  N   GLY A 147     -30.010  -5.253 -18.260  1.00 17.030          N  
ATOM   2220  CA  GLY A 147     -30.477  -4.317 -17.235  1.00 16.970          C  
ATOM   2221  C   GLY A 147     -31.593  -4.855 -16.340  1.00 16.290          C  
ATOM   2222  O   GLY A 147     -31.934  -4.232 -15.331  1.00 16.390          O  
ATOM   2223  H   GLY A 147     -29.376  -5.999 -17.962  1.00 20.440          H  
ATOM   2224 1HA  GLY A 147     -29.631  -4.048 -16.607  1.00 20.360          H  
ATOM   2225 2HA  GLY A 147     -30.809  -3.399 -17.716  1.00 20.360          H  
ATOM   2226  N   THR A 148     -32.152  -6.004 -16.688  1.00 15.720          N  
ATOM   2227  CA  THR A 148     -33.207  -6.617 -15.885  1.00 15.190          C  
ATOM   2228  C   THR A 148     -32.709  -6.876 -14.462  1.00 14.750          C  
ATOM   2229  O   THR A 148     -31.585  -7.318 -14.256  1.00 14.730          O  
ATOM   2230  CB  THR A 148     -33.702  -7.939 -16.520  1.00 21.480          C  
ATOM   2231  OG1 THR A 148     -34.196  -7.677 -17.829  1.00 21.480          O  
ATOM   2232  CG2 THR A 148     -34.826  -8.550 -15.693  1.00 21.480          C  
ATOM   2233  H   THR A 148     -31.858  -6.459 -17.555  1.00 18.860          H  
ATOM   2234  HA  THR A 148     -34.047  -5.926 -15.833  1.00 18.230          H  
ATOM   2235  HB  THR A 148     -32.886  -8.645 -16.587  1.00 25.770          H  
ATOM   2236  HG1 THR A 148     -33.436  -7.561 -18.445  1.00 25.770          H  
ATOM   2237 1HG2 THR A 148     -35.156  -9.467 -16.174  1.00 25.770          H  
ATOM   2238 2HG2 THR A 148     -34.480  -8.786 -14.693  1.00 25.770          H  
ATOM   2239 3HG2 THR A 148     -35.656  -7.851 -15.634  1.00 25.770          H  
ATOM   2240  N   ARG A 149     -33.520  -6.569 -13.459  1.00 14.550          N  
ATOM   2241  CA  ARG A 149     -33.113  -6.828 -12.082  1.00 14.290          C  
ATOM   2242  C   ARG A 149     -32.752  -8.300 -11.905  1.00 13.720          C  
ATOM   2243  O   ARG A 149     -33.490  -9.174 -12.357  1.00 13.640          O  
ATOM   2244  CB  ARG A 149     -34.231  -6.464 -11.115  1.00 20.110          C  
ATOM   2245  CG  ARG A 149     -33.902  -6.657  -9.636  1.00 20.110          C  
ATOM   2246  CD  ARG A 149     -35.022  -6.226  -8.746  1.00 20.110          C  
ATOM   2247  NE  ARG A 149     -36.245  -7.013  -8.960  1.00 20.110          N  
ATOM   2248  CZ  ARG A 149     -36.505  -8.235  -8.428  1.00 20.110          C  
ATOM   2249  NH1 ARG A 149     -35.624  -8.838  -7.652  1.00 20.110          N  
ATOM   2250  NH2 ARG A 149     -37.662  -8.826  -8.695  1.00 20.110          N  
ATOM   2251  H   ARG A 149     -34.427  -6.175 -13.661  1.00 17.460          H  
ATOM   2252  HA  ARG A 149     -32.235  -6.221 -11.857  1.00 17.150          H  
ATOM   2253 1HB  ARG A 149     -34.511  -5.423 -11.260  1.00 24.130          H  
ATOM   2254 2HB  ARG A 149     -35.105  -7.073 -11.338  1.00 24.130          H  
ATOM   2255 1HG  ARG A 149     -33.704  -7.711  -9.441  1.00 24.130          H  
ATOM   2256 2HG  ARG A 149     -33.020  -6.073  -9.380  1.00 24.130          H  
ATOM   2257 1HD  ARG A 149     -34.722  -6.323  -7.704  1.00 24.130          H  
ATOM   2258 2HD  ARG A 149     -35.256  -5.180  -8.951  1.00 24.130          H  
ATOM   2259  HE  ARG A 149     -36.963  -6.599  -9.543  1.00 24.130          H  
ATOM   2260 1HH1 ARG A 149     -34.737  -8.398  -7.449  1.00 24.130          H  
ATOM   2261 2HH1 ARG A 149     -35.827  -9.745  -7.263  1.00 24.130          H  
ATOM   2262 1HH2 ARG A 149     -38.339  -8.366  -9.289  1.00 24.130          H  
ATOM   2263 2HH2 ARG A 149     -37.872  -9.733  -8.307  1.00 24.130          H  
ATOM   2264  N   ASN A 150     -31.632  -8.578 -11.236  1.00 13.480          N  
ATOM   2265  CA  ASN A 150     -31.221  -9.960 -11.024  1.00 13.080          C  
ATOM   2266  C   ASN A 150     -32.017 -10.569  -9.854  1.00 12.870          C  
ATOM   2267  O   ASN A 150     -32.093  -9.942  -8.796  1.00 13.040          O  
ATOM   2268  CB  ASN A 150     -29.739 -10.032 -10.712  1.00 18.470          C  
ATOM   2269  CG  ASN A 150     -28.856  -9.578 -11.856  1.00 18.470          C  
ATOM   2270  OD1 ASN A 150     -28.973 -10.025 -13.017  1.00 18.470          O  
ATOM   2271  ND2 ASN A 150     -27.972  -8.688 -11.523  1.00 18.470          N  
ATOM   2272  H   ASN A 150     -31.060  -7.820 -10.895  1.00 16.180          H  
ATOM   2273  HA  ASN A 150     -31.385 -10.495 -11.948  1.00 15.700          H  
ATOM   2274 1HB  ASN A 150     -29.525  -9.418  -9.839  1.00 22.170          H  
ATOM   2275 2HB  ASN A 150     -29.474 -11.063 -10.451  1.00 22.170          H  
ATOM   2276 1HD2 ASN A 150     -27.338  -8.324 -12.199  1.00 22.170          H  
ATOM   2277 2HD2 ASN A 150     -27.909  -8.387 -10.568  1.00 22.170          H  
ATOM   2278  N   PRO A 151     -32.625 -11.762 -10.010  1.00 12.680          N  
ATOM   2279  CA  PRO A 151     -33.330 -12.507  -8.978  1.00 12.680          C  
ATOM   2280  C   PRO A 151     -32.411 -12.826  -7.818  1.00 12.720          C  
ATOM   2281  O   PRO A 151     -31.235 -13.072  -8.032  1.00 12.650          O  
ATOM   2282  CB  PRO A 151     -33.730 -13.801  -9.705  1.00 19.020          C  
ATOM   2283  CG  PRO A 151     -33.781 -13.435 -11.164  1.00 19.020          C  
ATOM   2284  CD  PRO A 151     -32.716 -12.381 -11.356  1.00 19.020          C  
ATOM   2285  HA  PRO A 151     -34.210 -11.930  -8.645  1.00 15.220          H  
ATOM   2286 1HB  PRO A 151     -32.992 -14.591  -9.496  1.00 22.820          H  
ATOM   2287 2HB  PRO A 151     -34.698 -14.163  -9.328  1.00 22.820          H  
ATOM   2288 1HG  PRO A 151     -33.601 -14.331 -11.781  1.00 22.820          H  
ATOM   2289 2HG  PRO A 151     -34.786 -13.069 -11.427  1.00 22.820          H  
ATOM   2290 1HD  PRO A 151     -31.766 -12.806 -11.674  1.00 22.820          H  
ATOM   2291 2HD  PRO A 151     -33.131 -11.669 -12.089  1.00 22.820          H  
ATOM   2292  N   ALA A 152     -32.939 -12.922  -6.598  1.00 12.970          N  
ATOM   2293  CA  ALA A 152     -32.099 -13.303  -5.449  1.00 13.190          C  
ATOM   2294  C   ALA A 152     -31.351 -14.613  -5.729  1.00 12.860          C  
ATOM   2295  O   ALA A 152     -30.166 -14.765  -5.422  1.00 12.920          O  
ATOM   2296  CB  ALA A 152     -32.941 -13.463  -4.199  1.00 18.380          C  
ATOM   2297  H   ALA A 152     -33.915 -12.701  -6.458  1.00 15.560          H  
ATOM   2298  HA  ALA A 152     -31.366 -12.513  -5.290  1.00 15.830          H  
ATOM   2299 1HB  ALA A 152     -32.294 -13.725  -3.362  1.00 22.050          H  
ATOM   2300 2HB  ALA A 152     -33.455 -12.528  -3.982  1.00 22.050          H  
ATOM   2301 3HB  ALA A 152     -33.674 -14.254  -4.348  1.00 22.050          H  
ATOM   2302  N   ASN A 153     -32.047 -15.536  -6.380  1.00 12.690          N  
ATOM   2303  CA  ASN A 153     -31.536 -16.854  -6.730  1.00 12.610          C  
ATOM   2304  C   ASN A 153     -30.383 -16.791  -7.737  1.00 12.490          C  
ATOM   2305  O   ASN A 153     -29.665 -17.778  -7.947  1.00 12.550          O  
ATOM   2306  CB  ASN A 153     -32.675 -17.687  -7.265  1.00 17.690          C  
ATOM   2307  CG  ASN A 153     -33.620 -18.121  -6.181  1.00 17.690          C  
ATOM   2308  OD1 ASN A 153     -33.270 -18.173  -4.996  1.00 17.690          O  
ATOM   2309  ND2 ASN A 153     -34.824 -18.435  -6.566  1.00 17.690          N  
ATOM   2310  H   ASN A 153     -33.013 -15.326  -6.586  1.00 15.230          H  
ATOM   2311  HA  ASN A 153     -31.147 -17.320  -5.824  1.00 15.130          H  
ATOM   2312 1HB  ASN A 153     -33.232 -17.101  -7.999  1.00 21.220          H  
ATOM   2313 2HB  ASN A 153     -32.289 -18.548  -7.775  1.00 21.220          H  
ATOM   2314 1HD2 ASN A 153     -35.501 -18.732  -5.892  1.00 21.220          H  
ATOM   2315 2HD2 ASN A 153     -35.074 -18.383  -7.532  1.00 21.220          H  
ATOM   2316  N   ASN A 154     -30.246 -15.648  -8.398  1.00 12.480          N  
ATOM   2317  CA  ASN A 154     -29.241 -15.372  -9.401  1.00 12.510          C  
ATOM   2318  C   ASN A 154     -28.542 -14.073  -9.012  1.00 12.210          C  
ATOM   2319  O   ASN A 154     -28.044 -13.349  -9.873  1.00 12.090          O  
ATOM   2320  CB  ASN A 154     -29.902 -15.172 -10.746  1.00 17.500          C  
ATOM   2321  CG  ASN A 154     -28.990 -15.380 -11.920  1.00 17.500          C  
ATOM   2322  OD1 ASN A 154     -28.181 -16.308 -11.913  1.00 17.500          O  
ATOM   2323  ND2 ASN A 154     -29.098 -14.543 -12.928  1.00 17.500          N  
ATOM   2324  H   ASN A 154     -30.845 -14.862  -8.160  1.00 14.980          H  
ATOM   2325  HA  ASN A 154     -28.505 -16.176  -9.425  1.00 15.010          H  
ATOM   2326 1HB  ASN A 154     -30.770 -15.804 -10.817  1.00 21.000          H  
ATOM   2327 2HB  ASN A 154     -30.255 -14.154 -10.775  1.00 21.000          H  
ATOM   2328 1HD2 ASN A 154     -28.508 -14.644 -13.732  1.00 21.000          H  
ATOM   2329 2HD2 ASN A 154     -29.757 -13.794 -12.914  1.00 21.000          H  
ATOM   2330  N   ALA A 155     -28.473 -13.780  -7.710  1.00 12.200          N  
ATOM   2331  CA  ALA A 155     -27.918 -12.513  -7.255  1.00 12.060          C  
ATOM   2332  C   ALA A 155     -26.490 -12.244  -7.693  1.00 11.950          C  
ATOM   2333  O   ALA A 155     -26.154 -11.086  -7.933  1.00 12.190          O  
ATOM   2334  CB  ALA A 155     -27.959 -12.436  -5.741  1.00 16.940          C  
ATOM   2335  H   ALA A 155     -28.894 -14.407  -7.020  1.00 14.640          H  
ATOM   2336  HA  ALA A 155     -28.551 -11.725  -7.663  1.00 14.470          H  
ATOM   2337 1HB  ALA A 155     -27.592 -11.471  -5.419  1.00 20.330          H  
ATOM   2338 2HB  ALA A 155     -28.975 -12.564  -5.401  1.00 20.330          H  
ATOM   2339 3HB  ALA A 155     -27.335 -13.221  -5.324  1.00 20.330          H  
ATOM   2340  N   ALA A 156     -25.641 -13.276  -7.788  1.00 11.770          N  
ATOM   2341  CA  ALA A 156     -24.233 -13.089  -8.155  1.00 11.840          C  
ATOM   2342  C   ALA A 156     -23.710 -14.332  -8.873  1.00 11.510          C  
ATOM   2343  O   ALA A 156     -24.311 -15.402  -8.780  1.00 11.710          O  
ATOM   2344  CB  ALA A 156     -23.392 -12.776  -6.924  1.00 16.550          C  
ATOM   2345  H   ALA A 156     -25.976 -14.211  -7.590  1.00 14.120          H  
ATOM   2346  HA  ALA A 156     -24.166 -12.250  -8.847  1.00 14.210          H  
ATOM   2347 1HB  ALA A 156     -22.350 -12.616  -7.221  1.00 19.860          H  
ATOM   2348 2HB  ALA A 156     -23.773 -11.870  -6.449  1.00 19.860          H  
ATOM   2349 3HB  ALA A 156     -23.445 -13.605  -6.225  1.00 19.860          H  
ATOM   2350  N   ILE A 157     -22.584 -14.178  -9.576  1.00 11.140          N  
ATOM   2351  CA  ILE A 157     -21.944 -15.245 -10.364  1.00 10.880          C  
ATOM   2352  C   ILE A 157     -21.372 -16.414  -9.547  1.00 10.780          C  
ATOM   2353  O   ILE A 157     -20.666 -16.222  -8.557  1.00 10.780          O  
ATOM   2354  CB  ILE A 157     -20.813 -14.636 -11.258  1.00 15.340          C  
ATOM   2355  CG1 ILE A 157     -21.418 -13.696 -12.261  1.00 15.340          C  
ATOM   2356  CG2 ILE A 157     -20.009 -15.720 -11.982  1.00 15.340          C  
ATOM   2357  CD1 ILE A 157     -20.437 -12.848 -13.054  1.00 15.340          C  
ATOM   2358  H   ILE A 157     -22.156 -13.260  -9.570  1.00 13.370          H  
ATOM   2359  HA  ILE A 157     -22.701 -15.652 -11.026  1.00 13.060          H  
ATOM   2360  HB  ILE A 157     -20.156 -14.057 -10.642  1.00 18.400          H  
ATOM   2361 1HG1 ILE A 157     -21.996 -14.292 -12.971  1.00 18.400          H  
ATOM   2362 2HG1 ILE A 157     -22.082 -13.018 -11.730  1.00 18.400          H  
ATOM   2363 1HG2 ILE A 157     -19.231 -15.286 -12.583  1.00 18.400          H  
ATOM   2364 2HG2 ILE A 157     -19.548 -16.362 -11.273  1.00 18.400          H  
ATOM   2365 3HG2 ILE A 157     -20.677 -16.297 -12.629  1.00 18.400          H  
ATOM   2366 1HD1 ILE A 157     -20.989 -12.199 -13.733  1.00 18.400          H  
ATOM   2367 2HD1 ILE A 157     -19.858 -12.253 -12.381  1.00 18.400          H  
ATOM   2368 3HD1 ILE A 157     -19.782 -13.474 -13.632  1.00 18.400          H  
ATOM   2369  N   VAL A 158     -21.678 -17.640  -9.974  1.00 10.850          N  
ATOM   2370  CA  VAL A 158     -21.140 -18.837  -9.314  1.00 10.870          C  
ATOM   2371  C   VAL A 158     -19.605 -18.834  -9.401  1.00 10.660          C  
ATOM   2372  O   VAL A 158     -19.061 -18.459 -10.420  1.00 10.980          O  
ATOM   2373  CB  VAL A 158     -21.739 -20.120  -9.939  1.00 15.210          C  
ATOM   2374  CG1 VAL A 158     -21.018 -21.368  -9.409  1.00 15.210          C  
ATOM   2375  CG2 VAL A 158     -23.225 -20.192  -9.609  1.00 15.210          C  
ATOM   2376  H   VAL A 158     -22.305 -17.718 -10.791  1.00 13.020          H  
ATOM   2377  HA  VAL A 158     -21.426 -18.806  -8.263  1.00 13.040          H  
ATOM   2378  HB  VAL A 158     -21.639 -20.087 -11.002  1.00 18.250          H  
ATOM   2379 1HG1 VAL A 158     -21.453 -22.239  -9.852  1.00 18.250          H  
ATOM   2380 2HG1 VAL A 158     -19.961 -21.338  -9.667  1.00 18.250          H  
ATOM   2381 3HG1 VAL A 158     -21.127 -21.423  -8.328  1.00 18.250          H  
ATOM   2382 1HG2 VAL A 158     -23.656 -21.084 -10.060  1.00 18.250          H  
ATOM   2383 2HG2 VAL A 158     -23.359 -20.226  -8.528  1.00 18.250          H  
ATOM   2384 3HG2 VAL A 158     -23.730 -19.307 -10.009  1.00 18.250          H  
ATOM   2385  N   LEU A 159     -18.896 -19.162  -8.321  1.00 10.280          N  
ATOM   2386  CA  LEU A 159     -17.431 -19.112  -8.387  1.00 10.160          C  
ATOM   2387  C   LEU A 159     -16.689 -20.221  -7.646  1.00 10.010          C  
ATOM   2388  O   LEU A 159     -17.005 -20.539  -6.499  1.00 10.060          O  
ATOM   2389  CB  LEU A 159     -16.956 -17.780  -7.800  1.00 14.270          C  
ATOM   2390  CG  LEU A 159     -15.414 -17.543  -7.699  1.00 14.270          C  
ATOM   2391  CD1 LEU A 159     -14.785 -17.377  -9.092  1.00 14.270          C  
ATOM   2392  CD2 LEU A 159     -15.172 -16.363  -6.843  1.00 14.270          C  
ATOM   2393  H   LEU A 159     -19.362 -19.450  -7.473  1.00 12.340          H  
ATOM   2394  HA  LEU A 159     -17.148 -19.168  -9.435  1.00 12.190          H  
ATOM   2395 1HB  LEU A 159     -17.365 -16.995  -8.421  1.00 17.130          H  
ATOM   2396 2HB  LEU A 159     -17.377 -17.673  -6.800  1.00 17.130          H  
ATOM   2397  HG  LEU A 159     -14.940 -18.398  -7.218  1.00 17.130          H  
ATOM   2398 1HD1 LEU A 159     -13.710 -17.219  -8.976  1.00 17.130          H  
ATOM   2399 2HD1 LEU A 159     -14.948 -18.267  -9.694  1.00 17.130          H  
ATOM   2400 3HD1 LEU A 159     -15.228 -16.519  -9.593  1.00 17.130          H  
ATOM   2401 1HD2 LEU A 159     -14.112 -16.236  -6.741  1.00 17.130          H  
ATOM   2402 2HD2 LEU A 159     -15.612 -15.489  -7.270  1.00 17.130          H  
ATOM   2403 3HD2 LEU A 159     -15.606 -16.544  -5.869  1.00 17.130          H  
ATOM   2404  N   GLN A 160     -15.670 -20.780  -8.301  1.00 10.040          N  
ATOM   2405  CA  GLN A 160     -14.750 -21.737  -7.694  1.00 10.090          C  
ATOM   2406  C   GLN A 160     -13.322 -21.311  -8.046  1.00 10.160          C  
ATOM   2407  O   GLN A 160     -13.094 -20.741  -9.111  1.00 10.430          O  
ATOM   2408  CB  GLN A 160     -14.961 -23.151  -8.239  1.00 14.110          C  
ATOM   2409  CG  GLN A 160     -16.341 -23.753  -8.046  1.00 14.110          C  
ATOM   2410  CD  GLN A 160     -16.425 -25.120  -8.735  1.00 14.110          C  
ATOM   2411  OE1 GLN A 160     -15.987 -25.240  -9.899  1.00 14.110          O  
ATOM   2412  NE2 GLN A 160     -16.966 -26.119  -8.047  1.00 14.110          N  
ATOM   2413  H   GLN A 160     -15.514 -20.522  -9.270  1.00 12.050          H  
ATOM   2414  HA  GLN A 160     -14.865 -21.721  -6.611  1.00 12.110          H  
ATOM   2415 1HB  GLN A 160     -14.699 -23.187  -9.279  1.00 16.930          H  
ATOM   2416 2HB  GLN A 160     -14.264 -23.817  -7.726  1.00 16.930          H  
ATOM   2417 1HG  GLN A 160     -16.528 -23.882  -6.980  1.00 16.930          H  
ATOM   2418 2HG  GLN A 160     -17.092 -23.095  -8.480  1.00 16.930          H  
ATOM   2419 1HE2 GLN A 160     -17.042 -27.032  -8.452  1.00 16.930          H  
ATOM   2420 2HE2 GLN A 160     -17.300 -25.964  -7.114  1.00 16.930          H  
ATOM   2421  N   LEU A 161     -12.350 -21.628  -7.198  1.00 10.110          N  
ATOM   2422  CA  LEU A 161     -10.957 -21.369  -7.555  1.00 10.340          C  
ATOM   2423  C   LEU A 161     -10.250 -22.702  -7.801  1.00 10.350          C  
ATOM   2424  O   LEU A 161     -10.643 -23.700  -7.195  1.00 10.000          O  
ATOM   2425  CB  LEU A 161     -10.239 -20.607  -6.436  1.00 14.380          C  
ATOM   2426  CG  LEU A 161     -10.825 -19.244  -6.010  1.00 14.380          C  
ATOM   2427  CD1 LEU A 161      -9.996 -18.718  -4.863  1.00 14.380          C  
ATOM   2428  CD2 LEU A 161     -10.822 -18.245  -7.179  1.00 14.380          C  
ATOM   2429  H   LEU A 161     -12.576 -22.069  -6.317  1.00 12.130          H  
ATOM   2430  HA  LEU A 161     -10.944 -20.780  -8.461  1.00 12.410          H  
ATOM   2431 1HB  LEU A 161     -10.215 -21.240  -5.551  1.00 17.260          H  
ATOM   2432 2HB  LEU A 161      -9.219 -20.436  -6.743  1.00 17.260          H  
ATOM   2433  HG  LEU A 161     -11.854 -19.371  -5.659  1.00 17.260          H  
ATOM   2434 1HD1 LEU A 161     -10.396 -17.777  -4.558  1.00 17.260          H  
ATOM   2435 2HD1 LEU A 161     -10.019 -19.413  -4.024  1.00 17.260          H  
ATOM   2436 3HD1 LEU A 161      -8.980 -18.577  -5.166  1.00 17.260          H  
ATOM   2437 1HD2 LEU A 161     -11.234 -17.290  -6.833  1.00 17.260          H  
ATOM   2438 2HD2 LEU A 161      -9.808 -18.091  -7.534  1.00 17.260          H  
ATOM   2439 3HD2 LEU A 161     -11.440 -18.619  -7.993  1.00 17.260          H  
ATOM   2440  N   PRO A 162      -9.257 -22.777  -8.710  1.00 10.930          N  
ATOM   2441  CA  PRO A 162      -8.422 -23.943  -8.942  1.00 11.210          C  
ATOM   2442  C   PRO A 162      -7.490 -24.147  -7.753  1.00 11.180          C  
ATOM   2443  O   PRO A 162      -7.104 -23.168  -7.093  1.00 11.560          O  
ATOM   2444  CB  PRO A 162      -7.695 -23.593 -10.250  1.00 16.820          C  
ATOM   2445  CG  PRO A 162      -7.665 -22.081 -10.293  1.00 16.820          C  
ATOM   2446  CD  PRO A 162      -8.949 -21.626  -9.592  1.00 16.820          C  
ATOM   2447  HA  PRO A 162      -9.069 -24.823  -9.077  1.00 13.450          H  
ATOM   2448 1HB  PRO A 162      -6.681 -24.030 -10.237  1.00 20.180          H  
ATOM   2449 2HB  PRO A 162      -8.222 -24.034 -11.106  1.00 20.180          H  
ATOM   2450 1HG  PRO A 162      -6.750 -21.707  -9.818  1.00 20.180          H  
ATOM   2451 2HG  PRO A 162      -7.630 -21.731 -11.342  1.00 20.180          H  
ATOM   2452 1HD  PRO A 162      -8.721 -20.720  -9.013  1.00 20.180          H  
ATOM   2453 2HD  PRO A 162      -9.755 -21.461 -10.327  1.00 20.180          H  
ATOM   2454  N   GLN A 163      -7.088 -25.392  -7.515  1.00 10.920          N  
ATOM   2455  CA  GLN A 163      -6.203 -25.692  -6.400  1.00 11.060          C  
ATOM   2456  C   GLN A 163      -4.884 -24.950  -6.494  1.00 11.250          C  
ATOM   2457  O   GLN A 163      -4.254 -24.893  -7.549  1.00 11.540          O  
ATOM   2458  CB  GLN A 163      -5.944 -27.195  -6.291  1.00 15.430          C  
ATOM   2459  CG  GLN A 163      -5.125 -27.582  -5.060  1.00 15.430          C  
ATOM   2460  CD  GLN A 163      -4.970 -29.057  -4.894  1.00 15.430          C  
ATOM   2461  OE1 GLN A 163      -4.872 -29.806  -5.872  1.00 15.430          O  
ATOM   2462  NE2 GLN A 163      -4.955 -29.499  -3.643  1.00 15.430          N  
ATOM   2463  H   GLN A 163      -7.424 -26.146  -8.099  1.00 13.100          H  
ATOM   2464  HA  GLN A 163      -6.699 -25.372  -5.483  1.00 13.270          H  
ATOM   2465 1HB  GLN A 163      -6.892 -27.729  -6.248  1.00 18.510          H  
ATOM   2466 2HB  GLN A 163      -5.409 -27.538  -7.176  1.00 18.510          H  
ATOM   2467 1HG  GLN A 163      -4.123 -27.169  -5.151  1.00 18.510          H  
ATOM   2468 2HG  GLN A 163      -5.612 -27.193  -4.166  1.00 18.510          H  
ATOM   2469 1HE2 GLN A 163      -4.860 -30.476  -3.458  1.00 18.510          H  
ATOM   2470 2HE2 GLN A 163      -5.055 -28.839  -2.862  1.00 18.510          H  
ATOM   2471  N   GLY A 164      -4.470 -24.396  -5.355  1.00 11.310          N  
ATOM   2472  CA  GLY A 164      -3.232 -23.641  -5.216  1.00 11.710          C  
ATOM   2473  C   GLY A 164      -3.467 -22.132  -5.266  1.00 12.030          C  
ATOM   2474  O   GLY A 164      -2.602 -21.348  -4.866  1.00 12.370          O  
ATOM   2475  H   GLY A 164      -5.056 -24.501  -4.539  1.00 13.570          H  
ATOM   2476 1HA  GLY A 164      -2.755 -23.905  -4.272  1.00 14.050          H  
ATOM   2477 2HA  GLY A 164      -2.546 -23.929  -6.011  1.00 14.050          H  
ATOM   2478  N   THR A 165      -4.650 -21.706  -5.705  1.00 12.100          N  
ATOM   2479  CA  THR A 165      -4.933 -20.281  -5.748  1.00 12.530          C  
ATOM   2480  C   THR A 165      -4.825 -19.747  -4.313  1.00 12.740          C  
ATOM   2481  O   THR A 165      -5.405 -20.317  -3.389  1.00 12.790          O  
ATOM   2482  CB  THR A 165      -6.327 -20.001  -6.349  1.00 17.370          C  
ATOM   2483  OG1 THR A 165      -6.416 -20.591  -7.628  1.00 17.370          O  
ATOM   2484  CG2 THR A 165      -6.515 -18.523  -6.547  1.00 17.370          C  
ATOM   2485  H   THR A 165      -5.360 -22.364  -6.039  1.00 14.520          H  
ATOM   2486  HA  THR A 165      -4.180 -19.786  -6.361  1.00 15.040          H  
ATOM   2487  HB  THR A 165      -7.101 -20.403  -5.700  1.00 20.840          H  
ATOM   2488  HG1 THR A 165      -6.582 -21.556  -7.511  1.00 20.840          H  
ATOM   2489 1HG2 THR A 165      -7.484 -18.341  -6.993  1.00 20.840          H  
ATOM   2490 2HG2 THR A 165      -6.462 -18.040  -5.618  1.00 20.840          H  
ATOM   2491 3HG2 THR A 165      -5.740 -18.140  -7.206  1.00 20.840          H  
ATOM   2492  N   THR A 166      -4.106 -18.638  -4.128  1.00 13.070          N  
ATOM   2493  CA  THR A 166      -3.877 -18.047  -2.799  1.00 13.520          C  
ATOM   2494  C   THR A 166      -4.925 -17.003  -2.411  1.00 13.430          C  
ATOM   2495  O   THR A 166      -4.846 -16.355  -1.368  1.00 13.840          O  
ATOM   2496  CB  THR A 166      -2.486 -17.404  -2.759  1.00 18.750          C  
ATOM   2497  OG1 THR A 166      -2.422 -16.373  -3.767  1.00 18.750          O  
ATOM   2498  CG2 THR A 166      -1.414 -18.454  -3.021  1.00 18.750          C  
ATOM   2499  H   THR A 166      -3.650 -18.210  -4.922  1.00 15.680          H  
ATOM   2500  HA  THR A 166      -3.906 -18.848  -2.057  1.00 16.220          H  
ATOM   2501  HB  THR A 166      -2.318 -16.961  -1.775  1.00 22.500          H  
ATOM   2502  HG1 THR A 166      -2.966 -15.637  -3.462  1.00 22.500          H  
ATOM   2503 1HG2 THR A 166      -0.433 -18.002  -2.981  1.00 22.500          H  
ATOM   2504 2HG2 THR A 166      -1.478 -19.228  -2.254  1.00 22.500          H  
ATOM   2505 3HG2 THR A 166      -1.561 -18.908  -3.997  1.00 22.500          H  
ATOM   2506  N   LEU A 167      -5.878 -16.816  -3.293  1.00 13.040          N  
ATOM   2507  CA  LEU A 167      -6.956 -15.862  -3.146  1.00 13.070          C  
ATOM   2508  C   LEU A 167      -8.131 -16.497  -2.381  1.00 12.790          C  
ATOM   2509  O   LEU A 167      -8.284 -17.716  -2.402  1.00 12.830          O  
ATOM   2510  CB  LEU A 167      -7.369 -15.412  -4.547  1.00 18.290          C  
ATOM   2511  CG  LEU A 167      -6.233 -14.728  -5.362  1.00 18.290          C  
ATOM   2512  CD1 LEU A 167      -6.655 -14.583  -6.786  1.00 18.290          C  
ATOM   2513  CD2 LEU A 167      -5.957 -13.330  -4.775  1.00 18.290          C  
ATOM   2514  H   LEU A 167      -5.845 -17.407  -4.105  1.00 15.650          H  
ATOM   2515  HA  LEU A 167      -6.559 -15.025  -2.601  1.00 15.680          H  
ATOM   2516 1HB  LEU A 167      -7.757 -16.254  -5.101  1.00 21.940          H  
ATOM   2517 2HB  LEU A 167      -8.168 -14.694  -4.449  1.00 21.940          H  
ATOM   2518  HG  LEU A 167      -5.331 -15.332  -5.323  1.00 21.940          H  
ATOM   2519 1HD1 LEU A 167      -5.862 -14.098  -7.357  1.00 21.940          H  
ATOM   2520 2HD1 LEU A 167      -6.856 -15.566  -7.213  1.00 21.940          H  
ATOM   2521 3HD1 LEU A 167      -7.521 -13.999  -6.833  1.00 21.940          H  
ATOM   2522 1HD2 LEU A 167      -5.179 -12.832  -5.344  1.00 21.940          H  
ATOM   2523 2HD2 LEU A 167      -6.855 -12.740  -4.822  1.00 21.940          H  
ATOM   2524 3HD2 LEU A 167      -5.644 -13.397  -3.751  1.00 21.940          H  
ATOM   2525  N   PRO A 168      -8.944 -15.714  -1.646  1.00 12.660          N  
ATOM   2526  CA  PRO A 168     -10.150 -16.153  -0.948  1.00 12.550          C  
ATOM   2527  C   PRO A 168     -11.141 -16.815  -1.889  1.00 12.560          C  
ATOM   2528  O   PRO A 168     -11.345 -16.331  -2.991  1.00 12.660          O  
ATOM   2529  CB  PRO A 168     -10.728 -14.832  -0.424  1.00 18.830          C  
ATOM   2530  CG  PRO A 168      -9.536 -13.915  -0.285  1.00 18.830          C  
ATOM   2531  CD  PRO A 168      -8.607 -14.288  -1.418  1.00 18.830          C  
ATOM   2532  HA  PRO A 168      -9.871 -16.832  -0.126  1.00 15.060          H  
ATOM   2533 1HB  PRO A 168     -11.488 -14.450  -1.120  1.00 22.590          H  
ATOM   2534 2HB  PRO A 168     -11.238 -15.004   0.534  1.00 22.590          H  
ATOM   2535 1HG  PRO A 168      -9.860 -12.860  -0.333  1.00 22.590          H  
ATOM   2536 2HG  PRO A 168      -9.070 -14.051   0.704  1.00 22.590          H  
ATOM   2537 1HD  PRO A 168      -8.778 -13.690  -2.312  1.00 22.590          H  
ATOM   2538 2HD  PRO A 168      -7.594 -14.170  -1.014  1.00 22.590          H  
ATOM   2539  N   LYS A 169     -11.837 -17.845  -1.424  1.00 12.630          N  
ATOM   2540  CA  LYS A 169     -12.818 -18.563  -2.252  1.00 12.840          C  
ATOM   2541  C   LYS A 169     -13.845 -17.678  -2.972  1.00 12.720          C  
ATOM   2542  O   LYS A 169     -14.296 -18.023  -4.059  1.00 13.060          O  
ATOM   2543  CB  LYS A 169     -13.541 -19.617  -1.415  1.00 17.890          C  
ATOM   2544  CG  LYS A 169     -12.666 -20.816  -1.050  1.00 17.890          C  
ATOM   2545  CD  LYS A 169     -13.427 -21.837  -0.207  1.00 17.890          C  
ATOM   2546  CE  LYS A 169     -12.543 -23.035   0.147  1.00 17.890          C  
ATOM   2547  NZ  LYS A 169     -13.259 -24.029   0.999  1.00 17.890          N  
ATOM   2548  H   LYS A 169     -11.645 -18.176  -0.491  1.00 15.160          H  
ATOM   2549  HA  LYS A 169     -12.265 -19.094  -3.025  1.00 15.410          H  
ATOM   2550 1HB  LYS A 169     -13.901 -19.166  -0.491  1.00 21.470          H  
ATOM   2551 2HB  LYS A 169     -14.410 -19.983  -1.963  1.00 21.470          H  
ATOM   2552 1HG  LYS A 169     -12.326 -21.296  -1.969  1.00 21.470          H  
ATOM   2553 2HG  LYS A 169     -11.791 -20.475  -0.500  1.00 21.470          H  
ATOM   2554 1HD  LYS A 169     -13.773 -21.366   0.714  1.00 21.470          H  
ATOM   2555 2HD  LYS A 169     -14.295 -22.191  -0.763  1.00 21.470          H  
ATOM   2556 1HE  LYS A 169     -12.224 -23.524  -0.773  1.00 21.470          H  
ATOM   2557 2HE  LYS A 169     -11.662 -22.681   0.682  1.00 21.470          H  
ATOM   2558 1HZ  LYS A 169     -12.639 -24.801   1.207  1.00 21.470          H  
ATOM   2559 2HZ  LYS A 169     -13.549 -23.590   1.862  1.00 21.470          H  
ATOM   2560 3HZ  LYS A 169     -14.071 -24.375   0.508  1.00 21.470          H  
ATOM   2561  N   GLY A 170     -14.244 -16.556  -2.363  1.00 12.420          N  
ATOM   2562  CA  GLY A 170     -15.240 -15.657  -2.952  1.00 12.460          C  
ATOM   2563  C   GLY A 170     -14.625 -14.568  -3.845  1.00 11.940          C  
ATOM   2564  O   GLY A 170     -15.312 -13.634  -4.259  1.00 11.990          O  
ATOM   2565  H   GLY A 170     -13.869 -16.320  -1.455  1.00 14.900          H  
ATOM   2566 1HA  GLY A 170     -15.953 -16.243  -3.530  1.00 14.950          H  
ATOM   2567 2HA  GLY A 170     -15.805 -15.183  -2.151  1.00 14.950          H  
ATOM   2568  N   PHE A 171     -13.329 -14.676  -4.114  1.00 11.630          N  
ATOM   2569  CA  PHE A 171     -12.588 -13.696  -4.883  1.00 11.340          C  
ATOM   2570  C   PHE A 171     -12.708 -13.918  -6.391  1.00 10.980          C  
ATOM   2571  O   PHE A 171     -12.110 -14.837  -6.962  1.00 11.130          O  
ATOM   2572  CB  PHE A 171     -11.124 -13.819  -4.497  1.00 15.990          C  
ATOM   2573  CG  PHE A 171     -10.265 -12.768  -4.942  1.00 15.990          C  
ATOM   2574  CD1 PHE A 171      -9.936 -11.801  -4.066  1.00 15.990          C  
ATOM   2575  CD2 PHE A 171      -9.773 -12.714  -6.205  1.00 15.990          C  
ATOM   2576  CE1 PHE A 171      -9.132 -10.817  -4.423  1.00 15.990          C  
ATOM   2577  CE2 PHE A 171      -8.955 -11.695  -6.589  1.00 15.990          C  
ATOM   2578  CZ  PHE A 171      -8.634 -10.749  -5.695  1.00 15.990          C  
ATOM   2579  H   PHE A 171     -12.803 -15.465  -3.735  1.00 13.960          H  
ATOM   2580  HA  PHE A 171     -12.962 -12.701  -4.639  1.00 13.610          H  
ATOM   2581 1HB  PHE A 171     -11.053 -13.869  -3.422  1.00 19.190          H  
ATOM   2582 2HB  PHE A 171     -10.733 -14.760  -4.881  1.00 19.190          H  
ATOM   2583  HD1 PHE A 171     -10.326 -11.832  -3.047  1.00 19.190          H  
ATOM   2584  HD2 PHE A 171     -10.034 -13.488  -6.895  1.00 19.190          H  
ATOM   2585  HE1 PHE A 171      -8.882 -10.072  -3.686  1.00 19.190          H  
ATOM   2586  HE2 PHE A 171      -8.559 -11.641  -7.596  1.00 19.190          H  
ATOM   2587  HZ  PHE A 171      -7.983  -9.935  -5.996  1.00 19.190          H  
ATOM   2588  N   TYR A 172     -13.417 -13.036  -7.072  1.00 10.680          N  
ATOM   2589  CA  TYR A 172     -13.634 -13.175  -8.514  1.00 10.540          C  
ATOM   2590  C   TYR A 172     -12.416 -12.709  -9.308  1.00 10.230          C  
ATOM   2591  O   TYR A 172     -12.442 -11.691 -10.022  1.00 10.200          O  
ATOM   2592  CB  TYR A 172     -14.865 -12.386  -8.949  1.00 14.810          C  
ATOM   2593  CG  TYR A 172     -16.142 -12.930  -8.422  1.00 14.810          C  
ATOM   2594  CD1 TYR A 172     -16.586 -12.531  -7.179  1.00 14.810          C  
ATOM   2595  CD2 TYR A 172     -16.893 -13.815  -9.181  1.00 14.810          C  
ATOM   2596  CE1 TYR A 172     -17.772 -13.007  -6.690  1.00 14.810          C  
ATOM   2597  CE2 TYR A 172     -18.075 -14.288  -8.683  1.00 14.810          C  
ATOM   2598  CZ  TYR A 172     -18.521 -13.880  -7.443  1.00 14.810          C  
ATOM   2599  OH  TYR A 172     -19.712 -14.342  -6.948  1.00 14.810          O  
ATOM   2600  H   TYR A 172     -13.866 -12.291  -6.561  1.00 12.820          H  
ATOM   2601  HA  TYR A 172     -13.795 -14.231  -8.737  1.00 12.650          H  
ATOM   2602 1HB  TYR A 172     -14.780 -11.355  -8.623  1.00 17.770          H  
ATOM   2603 2HB  TYR A 172     -14.926 -12.376 -10.039  1.00 17.770          H  
ATOM   2604  HD1 TYR A 172     -15.997 -11.841  -6.585  1.00 17.770          H  
ATOM   2605  HD2 TYR A 172     -16.548 -14.134 -10.164  1.00 17.770          H  
ATOM   2606  HE1 TYR A 172     -18.116 -12.695  -5.712  1.00 17.770          H  
ATOM   2607  HE2 TYR A 172     -18.659 -14.984  -9.268  1.00 17.770          H  
ATOM   2608  HH  TYR A 172     -20.038 -15.067  -7.511  1.00 17.770          H  
ATOM   2609  N   ALA A 173     -11.364 -13.512  -9.239  1.00 10.200          N  
ATOM   2610  CA  ALA A 173     -10.083 -13.229  -9.877  1.00 10.100          C  
ATOM   2611  C   ALA A 173     -10.218 -13.061 -11.372  1.00 10.010          C  
ATOM   2612  O   ALA A 173      -9.512 -12.274 -11.970  1.00 10.230          O  
ATOM   2613  CB  ALA A 173      -9.082 -14.335  -9.605  1.00 14.180          C  
ATOM   2614  H   ALA A 173     -11.474 -14.325  -8.620  1.00 12.240          H  
ATOM   2615  HA  ALA A 173      -9.711 -12.289  -9.465  1.00 12.120          H  
ATOM   2616 1HB  ALA A 173      -8.127 -14.083 -10.067  1.00 17.020          H  
ATOM   2617 2HB  ALA A 173      -8.950 -14.462  -8.553  1.00 17.020          H  
ATOM   2618 3HB  ALA A 173      -9.456 -15.266 -10.030  1.00 17.020          H  
ATOM   2619  N   GLU A 174     -11.140 -13.809 -11.968  1.00  9.900          N  
ATOM   2620  CA  GLU A 174     -11.335 -13.878 -13.413  1.00 10.070          C  
ATOM   2621  C   GLU A 174     -11.723 -12.584 -14.125  1.00 10.330          C  
ATOM   2622  O   GLU A 174     -11.678 -12.525 -15.354  1.00 10.530          O  
ATOM   2623  CB  GLU A 174     -12.375 -14.941 -13.741  1.00 14.030          C  
ATOM   2624  CG  GLU A 174     -11.922 -16.338 -13.414  1.00 14.030          C  
ATOM   2625  CD  GLU A 174     -12.855 -17.389 -13.890  1.00 14.030          C  
ATOM   2626  OE1 GLU A 174     -13.865 -17.077 -14.490  1.00 14.030          O  
ATOM   2627  OE2 GLU A 174     -12.538 -18.529 -13.690  1.00 14.030          O  
ATOM   2628  H   GLU A 174     -11.699 -14.427 -11.399  1.00 11.880          H  
ATOM   2629  HA  GLU A 174     -10.392 -14.210 -13.839  1.00 12.080          H  
ATOM   2630 1HB  GLU A 174     -13.292 -14.741 -13.185  1.00 16.840          H  
ATOM   2631 2HB  GLU A 174     -12.616 -14.902 -14.804  1.00 16.840          H  
ATOM   2632 1HG  GLU A 174     -10.947 -16.509 -13.873  1.00 16.840          H  
ATOM   2633 2HG  GLU A 174     -11.803 -16.429 -12.336  1.00 16.840          H  
ATOM   2634  N   GLY A 175     -12.207 -11.584 -13.403  1.00 10.560          N  
ATOM   2635  CA  GLY A 175     -12.594 -10.341 -14.072  1.00 11.100          C  
ATOM   2636  C   GLY A 175     -14.074 -10.237 -14.428  1.00 11.650          C  
ATOM   2637  O   GLY A 175     -14.520  -9.224 -14.974  1.00 12.060          O  
ATOM   2638  H   GLY A 175     -12.239 -11.661 -12.381  1.00 12.670          H  
ATOM   2639 1HA  GLY A 175     -12.328  -9.508 -13.442  1.00 13.320          H  
ATOM   2640 2HA  GLY A 175     -12.001 -10.224 -14.978  1.00 13.320          H  
ATOM   2641  N   SER A 176     -14.841 -11.286 -14.168  1.00 11.840          N  
ATOM   2642  CA  SER A 176     -16.261 -11.240 -14.452  1.00 12.550          C  
ATOM   2643  C   SER A 176     -16.916 -10.288 -13.458  1.00 13.280          C  
ATOM   2644  O   SER A 176     -16.393 -10.050 -12.361  1.00 13.400          O  
ATOM   2645  CB  SER A 176     -16.850 -12.633 -14.331  1.00 17.290          C  
ATOM   2646  OG  SER A 176     -16.800 -13.094 -13.002  1.00 17.290          O  
ATOM   2647  H   SER A 176     -14.438 -12.112 -13.751  1.00 14.210          H  
ATOM   2648  HA  SER A 176     -16.413 -10.862 -15.464  1.00 15.060          H  
ATOM   2649 1HB  SER A 176     -17.874 -12.619 -14.668  1.00 20.740          H  
ATOM   2650 2HB  SER A 176     -16.303 -13.318 -14.978  1.00 20.740          H  
ATOM   2651  HG  SER A 176     -17.247 -13.947 -12.999  1.00 20.740          H  
ATOM   2652  N   ARG A 177     -18.106  -9.778 -13.765  1.00 13.950          N  
ATOM   2653  CA  ARG A 177     -18.745  -8.885 -12.812  1.00 14.830          C  
ATOM   2654  C   ARG A 177     -19.472  -9.645 -11.729  1.00 15.200          C  
ATOM   2655  O   ARG A 177     -20.695  -9.720 -11.717  1.00 15.670          O  
ATOM   2656  CB  ARG A 177     -19.702  -7.887 -13.459  1.00 20.410          C  
ATOM   2657  CG  ARG A 177     -20.317  -6.874 -12.439  1.00 20.410          C  
ATOM   2658  CD  ARG A 177     -21.088  -5.777 -13.053  1.00 20.410          C  
ATOM   2659  NE  ARG A 177     -21.692  -4.948 -12.008  1.00 20.410          N  
ATOM   2660  CZ  ARG A 177     -22.277  -3.741 -12.173  1.00 20.410          C  
ATOM   2661  NH1 ARG A 177     -22.342  -3.167 -13.362  1.00 20.410          N  
ATOM   2662  NH2 ARG A 177     -22.785  -3.138 -11.111  1.00 20.410          N  
ATOM   2663  H   ARG A 177     -18.534  -9.974 -14.652  1.00 16.740          H  
ATOM   2664  HA  ARG A 177     -17.960  -8.294 -12.336  1.00 17.800          H  
ATOM   2665 1HB  ARG A 177     -19.181  -7.317 -14.227  1.00 24.490          H  
ATOM   2666 2HB  ARG A 177     -20.527  -8.421 -13.934  1.00 24.490          H  
ATOM   2667 1HG  ARG A 177     -21.013  -7.371 -11.774  1.00 24.490          H  
ATOM   2668 2HG  ARG A 177     -19.520  -6.429 -11.844  1.00 24.490          H  
ATOM   2669 1HD  ARG A 177     -20.426  -5.157 -13.653  1.00 24.490          H  
ATOM   2670 2HD  ARG A 177     -21.883  -6.191 -13.672  1.00 24.490          H  
ATOM   2671  HE  ARG A 177     -21.684  -5.335 -11.044  1.00 24.490          H  
ATOM   2672 1HH1 ARG A 177     -21.941  -3.623 -14.164  1.00 24.490          H  
ATOM   2673 2HH1 ARG A 177     -22.781  -2.256 -13.467  1.00 24.490          H  
ATOM   2674 1HH2 ARG A 177     -22.726  -3.588 -10.196  1.00 24.490          H  
ATOM   2675 2HH2 ARG A 177     -23.222  -2.233 -11.194  1.00 24.490          H  
ATOM   2676  N   GLY A 178     -18.688 -10.219 -10.820  1.00 15.120          N  
ATOM   2677  CA  GLY A 178     -19.206 -10.950  -9.667  1.00 15.520          C  
ATOM   2678  C   GLY A 178     -20.022  -9.980  -8.830  1.00 15.950          C  
ATOM   2679  O   GLY A 178     -20.995 -10.331  -8.157  1.00 16.140          O  
ATOM   2680  H   GLY A 178     -17.681 -10.135 -10.987  1.00 18.140          H  
ATOM   2681 1HA  GLY A 178     -19.817 -11.788  -9.988  1.00 18.620          H  
ATOM   2682 2HA  GLY A 178     -18.381 -11.332  -9.085  1.00 18.620          H  
ATOM   2683  N   GLY A 179     -19.610  -8.716  -8.893  1.00 16.270          N  
ATOM   2684  CA  GLY A 179     -20.198  -7.588  -8.204  1.00 16.830          C  
ATOM   2685  C   GLY A 179     -21.511  -7.135  -8.838  1.00 17.400          C  
ATOM   2686  O   GLY A 179     -21.629  -6.016  -9.350  1.00 17.630          O  
ATOM   2687  H   GLY A 179     -18.802  -8.530  -9.465  1.00 19.520          H  
ATOM   2688 1HA  GLY A 179     -20.367  -7.833  -7.160  1.00 20.200          H  
ATOM   2689 2HA  GLY A 179     -19.486  -6.765  -8.219  1.00 20.200          H  
ATOM   2690  N   SER A 180     -22.500  -8.017  -8.800  1.00 17.740          N  
ATOM   2691  CA  SER A 180     -23.822  -7.720  -9.336  1.00 18.400          C  
ATOM   2692  C   SER A 180     -24.627  -6.889  -8.344  1.00 18.250          C  
ATOM   2693  O   SER A 180     -25.409  -6.018  -8.723  1.00 18.740          O  
ATOM   2694  CB  SER A 180     -24.586  -9.001  -9.616  1.00 25.500          C  
ATOM   2695  OG  SER A 180     -24.019  -9.766 -10.649  1.00 25.500          O  
ATOM   2696  H   SER A 180     -22.284  -8.938  -8.413  1.00 21.290          H  
ATOM   2697  HA  SER A 180     -23.706  -7.151 -10.252  1.00 22.080          H  
ATOM   2698 1HB  SER A 180     -24.573  -9.577  -8.714  1.00 30.600          H  
ATOM   2699 2HB  SER A 180     -25.621  -8.772  -9.845  1.00 30.600          H  
ATOM   2700  HG  SER A 180     -24.706 -10.392 -10.935  1.00 30.600          H  
ATOM   2701  N   GLN A 181     -24.421  -7.172  -7.052  1.00 17.670          N  
ATOM   2702  CA  GLN A 181     -25.137  -6.511  -5.960  1.00 17.590          C  
ATOM   2703  C   GLN A 181     -24.290  -5.430  -5.296  1.00 17.410          C  
ATOM   2704  O   GLN A 181     -24.746  -4.731  -4.389  1.00 17.380          O  
ATOM   2705  CB  GLN A 181     -25.524  -7.528  -4.884  1.00 24.660          C  
ATOM   2706  CG  GLN A 181     -26.393  -8.673  -5.361  1.00 24.660          C  
ATOM   2707  CD  GLN A 181     -27.692  -8.217  -5.947  1.00 24.660          C  
ATOM   2708  OE1 GLN A 181     -28.394  -7.378  -5.375  1.00 24.660          O  
ATOM   2709  NE2 GLN A 181     -28.037  -8.778  -7.094  1.00 24.660          N  
ATOM   2710  H   GLN A 181     -23.759  -7.900  -6.834  1.00 21.200          H  
ATOM   2711  HA  GLN A 181     -26.034  -6.040  -6.361  1.00 21.110          H  
ATOM   2712 1HB  GLN A 181     -24.620  -7.952  -4.453  1.00 29.590          H  
ATOM   2713 2HB  GLN A 181     -26.057  -7.016  -4.083  1.00 29.590          H  
ATOM   2714 1HG  GLN A 181     -25.855  -9.228  -6.128  1.00 29.590          H  
ATOM   2715 2HG  GLN A 181     -26.610  -9.322  -4.516  1.00 29.590          H  
ATOM   2716 1HE2 GLN A 181     -28.904  -8.513  -7.520  1.00 29.590          H  
ATOM   2717 2HE2 GLN A 181     -27.423  -9.492  -7.512  1.00 29.590          H  
ATOM   2718  N   ALA A 182     -23.033  -5.354  -5.697  1.00 17.400          N  
ATOM   2719  CA  ALA A 182     -22.060  -4.441  -5.120  1.00 17.370          C  
ATOM   2720  C   ALA A 182     -20.929  -4.252  -6.096  1.00 17.210          C  
ATOM   2721  O   ALA A 182     -20.588  -5.177  -6.806  1.00 17.260          O  
ATOM   2722  CB  ALA A 182     -21.525  -4.992  -3.810  1.00 24.330          C  
ATOM   2723  H   ALA A 182     -22.753  -5.944  -6.466  1.00 20.880          H  
ATOM   2724  HA  ALA A 182     -22.539  -3.477  -4.951  1.00 20.840          H  
ATOM   2725 1HB  ALA A 182     -20.797  -4.300  -3.388  1.00 29.200          H  
ATOM   2726 2HB  ALA A 182     -22.347  -5.123  -3.106  1.00 29.200          H  
ATOM   2727 3HB  ALA A 182     -21.042  -5.955  -3.986  1.00 29.200          H  
ATOM   2728  N   SER A 183     -20.245  -3.123  -6.038  1.00 17.150          N  
ATOM   2729  CA  SER A 183     -19.087  -2.862  -6.899  1.00 17.130          C  
ATOM   2730  C   SER A 183     -17.880  -3.776  -6.631  1.00 16.540          C  
ATOM   2731  O   SER A 183     -16.965  -3.917  -7.459  1.00 16.700          O  
ATOM   2732  CB  SER A 183     -18.696  -1.420  -6.735  1.00 23.990          C  
ATOM   2733  OG  SER A 183     -18.237  -1.161  -5.446  1.00 23.990          O  
ATOM   2734  H   SER A 183     -20.541  -2.388  -5.410  1.00 20.580          H  
ATOM   2735  HA  SER A 183     -19.408  -3.016  -7.928  1.00 20.560          H  
ATOM   2736 1HB  SER A 183     -17.923  -1.180  -7.436  1.00 28.790          H  
ATOM   2737 2HB  SER A 183     -19.545  -0.786  -6.957  1.00 28.790          H  
ATOM   2738  HG  SER A 183     -18.225  -0.176  -5.385  1.00 28.790          H  
ATOM   2739  N   SER A 184     -17.887  -4.422  -5.475  1.00 15.980          N  
ATOM   2740  CA  SER A 184     -16.819  -5.310  -5.060  1.00 15.550          C  
ATOM   2741  C   SER A 184     -17.327  -6.426  -4.178  1.00 15.250          C  
ATOM   2742  O   SER A 184     -18.244  -6.248  -3.374  1.00 15.500          O  
ATOM   2743  CB  SER A 184     -15.743  -4.573  -4.306  1.00 21.940          C  
ATOM   2744  OG  SER A 184     -14.752  -5.477  -3.871  1.00 21.940          O  
ATOM   2745  H   SER A 184     -18.675  -4.273  -4.863  1.00 19.180          H  
ATOM   2746  HA  SER A 184     -16.379  -5.755  -5.952  1.00 18.660          H  
ATOM   2747 1HB  SER A 184     -15.298  -3.812  -4.948  1.00 26.330          H  
ATOM   2748 2HB  SER A 184     -16.182  -4.067  -3.448  1.00 26.330          H  
ATOM   2749  HG  SER A 184     -14.126  -4.946  -3.358  1.00 26.330          H  
ATOM   2750  N   ARG A 185     -16.727  -7.597  -4.361  1.00 14.820          N  
ATOM   2751  CA  ARG A 185     -17.028  -8.788  -3.579  1.00 14.610          C  
ATOM   2752  C   ARG A 185     -15.808  -9.195  -2.761  1.00 13.660          C  
ATOM   2753  O   ARG A 185     -15.750 -10.296  -2.210  1.00 13.290          O  
ATOM   2754  CB  ARG A 185     -17.422  -9.923  -4.507  1.00 20.540          C  
ATOM   2755  CG  ARG A 185     -18.615  -9.629  -5.427  1.00 20.540          C  
ATOM   2756  CD  ARG A 185     -19.936  -9.729  -4.750  1.00 20.540          C  
ATOM   2757  NE  ARG A 185     -20.269 -11.112  -4.400  1.00 20.540          N  
ATOM   2758  CZ  ARG A 185     -21.331 -11.494  -3.661  1.00 20.540          C  
ATOM   2759  NH1 ARG A 185     -22.165 -10.593  -3.179  1.00 20.540          N  
ATOM   2760  NH2 ARG A 185     -21.537 -12.781  -3.419  1.00 20.540          N  
ATOM   2761  H   ARG A 185     -15.995  -7.645  -5.056  1.00 17.780          H  
ATOM   2762  HA  ARG A 185     -17.846  -8.568  -2.894  1.00 17.530          H  
ATOM   2763 1HB  ARG A 185     -16.573 -10.165  -5.135  1.00 24.650          H  
ATOM   2764 2HB  ARG A 185     -17.657 -10.810  -3.920  1.00 24.650          H  
ATOM   2765 1HG  ARG A 185     -18.520  -8.624  -5.821  1.00 24.650          H  
ATOM   2766 2HG  ARG A 185     -18.617 -10.326  -6.252  1.00 24.650          H  
ATOM   2767 1HD  ARG A 185     -19.926  -9.130  -3.843  1.00 24.650          H  
ATOM   2768 2HD  ARG A 185     -20.708  -9.358  -5.420  1.00 24.650          H  
ATOM   2769  HE  ARG A 185     -19.660 -11.840  -4.754  1.00 24.650          H  
ATOM   2770 1HH1 ARG A 185     -22.010  -9.612  -3.357  1.00 24.650          H  
ATOM   2771 2HH1 ARG A 185     -22.958 -10.883  -2.624  1.00 24.650          H  
ATOM   2772 1HH2 ARG A 185     -20.898 -13.476  -3.784  1.00 24.650          H  
ATOM   2773 2HH2 ARG A 185     -22.331 -13.073  -2.868  1.00 24.650          H  
ATOM   2774  N   SER A 186     -14.812  -8.313  -2.730  1.00 13.430          N  
ATOM   2775  CA  SER A 186     -13.575  -8.575  -2.013  1.00 12.660          C  
ATOM   2776  C   SER A 186     -13.617  -8.183  -0.556  1.00 12.250          C  
ATOM   2777  O   SER A 186     -14.457  -7.395  -0.114  1.00 12.700          O  
ATOM   2778  CB  SER A 186     -12.401  -7.879  -2.655  1.00 18.030          C  
ATOM   2779  OG  SER A 186     -12.147  -8.401  -3.899  1.00 18.030          O  
ATOM   2780  H   SER A 186     -14.925  -7.417  -3.197  1.00 16.120          H  
ATOM   2781  HA  SER A 186     -13.385  -9.648  -2.062  1.00 15.190          H  
ATOM   2782 1HB  SER A 186     -12.598  -6.814  -2.734  1.00 21.640          H  
ATOM   2783 2HB  SER A 186     -11.517  -8.000  -2.028  1.00 21.640          H  
ATOM   2784  HG  SER A 186     -11.225  -8.126  -4.101  1.00 21.640          H  
ATOM   2785  N   SER A 187     -12.659  -8.718   0.179  1.00 11.560          N  
ATOM   2786  CA  SER A 187     -12.454  -8.416   1.581  1.00 11.270          C  
ATOM   2787  C   SER A 187     -11.035  -8.715   1.974  1.00 10.760          C  
ATOM   2788  O   SER A 187     -10.422  -9.646   1.449  1.00 10.680          O  
ATOM   2789  CB  SER A 187     -13.333  -9.211   2.493  1.00 15.890          C  
ATOM   2790  OG  SER A 187     -13.013  -8.870   3.826  1.00 15.890          O  
ATOM   2791  H   SER A 187     -12.026  -9.367  -0.267  1.00 13.870          H  
ATOM   2792  HA  SER A 187     -12.643  -7.354   1.742  1.00 13.520          H  
ATOM   2793 1HB  SER A 187     -14.383  -9.000   2.291  1.00 19.070          H  
ATOM   2794 2HB  SER A 187     -13.166 -10.275   2.336  1.00 19.070          H  
ATOM   2795  HG  SER A 187     -13.430  -9.552   4.385  1.00 19.070          H  
ATOM   2796  N   SER A 188     -10.510  -7.938   2.911  1.00 10.570          N  
ATOM   2797  CA  SER A 188      -9.177  -8.186   3.443  1.00 10.290          C  
ATOM   2798  C   SER A 188      -9.184  -9.357   4.431  1.00 10.140          C  
ATOM   2799  O   SER A 188      -8.134  -9.939   4.733  1.00 10.410          O  
ATOM   2800  CB  SER A 188      -8.657  -6.934   4.137  1.00 14.520          C  
ATOM   2801  OG  SER A 188      -8.416  -5.881   3.220  1.00 14.520          O  
ATOM   2802  H   SER A 188     -11.064  -7.176   3.278  1.00 12.680          H  
ATOM   2803  HA  SER A 188      -8.522  -8.439   2.610  1.00 12.350          H  
ATOM   2804 1HB  SER A 188      -9.398  -6.609   4.869  1.00 17.420          H  
ATOM   2805 2HB  SER A 188      -7.752  -7.160   4.690  1.00 17.420          H  
ATOM   2806  HG  SER A 188      -8.175  -5.137   3.779  1.00 17.420          H  
ATOM   2807  N   ARG A 189     -10.378  -9.703   4.916  1.00  9.950          N  
ATOM   2808  CA  ARG A 189     -10.591 -10.790   5.868  1.00 10.070          C  
ATOM   2809  C   ARG A 189     -11.919 -11.481   5.555  1.00  9.950          C  
ATOM   2810  O   ARG A 189     -12.951 -10.818   5.416  1.00 10.220          O  
ATOM   2811  CB  ARG A 189     -10.629 -10.267   7.310  1.00 14.050          C  
ATOM   2812  CG  ARG A 189      -9.324  -9.620   7.846  1.00 14.050          C  
ATOM   2813  CD  ARG A 189      -8.221 -10.607   8.057  1.00 14.050          C  
ATOM   2814  NE  ARG A 189      -7.034  -9.987   8.649  1.00 14.050          N  
ATOM   2815  CZ  ARG A 189      -6.070  -9.325   7.962  1.00 14.050          C  
ATOM   2816  NH1 ARG A 189      -6.136  -9.164   6.654  1.00 14.050          N  
ATOM   2817  NH2 ARG A 189      -5.026  -8.822   8.602  1.00 14.050          N  
ATOM   2818  H   ARG A 189     -11.184  -9.184   4.575  1.00 11.940          H  
ATOM   2819  HA  ARG A 189      -9.790 -11.519   5.761  1.00 12.080          H  
ATOM   2820 1HB  ARG A 189     -11.411  -9.510   7.391  1.00 16.860          H  
ATOM   2821 2HB  ARG A 189     -10.902 -11.079   7.984  1.00 16.860          H  
ATOM   2822 1HG  ARG A 189      -8.983  -8.850   7.166  1.00 16.860          H  
ATOM   2823 2HG  ARG A 189      -9.543  -9.159   8.812  1.00 16.860          H  
ATOM   2824 1HD  ARG A 189      -8.568 -11.382   8.738  1.00 16.860          H  
ATOM   2825 2HD  ARG A 189      -7.934 -11.064   7.116  1.00 16.860          H  
ATOM   2826  HE  ARG A 189      -6.916 -10.074   9.650  1.00 16.860          H  
ATOM   2827 1HH1 ARG A 189      -6.925  -9.534   6.091  1.00 16.860          H  
ATOM   2828 2HH1 ARG A 189      -5.392  -8.670   6.193  1.00 16.860          H  
ATOM   2829 1HH2 ARG A 189      -4.932  -8.917   9.607  1.00 16.860          H  
ATOM   2830 2HH2 ARG A 189      -4.319  -8.333   8.072  1.00 16.860          H  
ATOM   2831  N   SER A 190     -11.934 -12.820   5.499  1.00  9.790          N  
ATOM   2832  CA  SER A 190     -13.207 -13.499   5.236  1.00  9.910          C  
ATOM   2833  C   SER A 190     -14.213 -13.203   6.342  1.00  9.950          C  
ATOM   2834  O   SER A 190     -15.407 -12.992   6.099  1.00  9.650          O  
ATOM   2835  CB  SER A 190     -12.973 -14.989   5.149  1.00 13.830          C  
ATOM   2836  OG  SER A 190     -12.540 -15.491   6.387  1.00 13.830          O  
ATOM   2837  H   SER A 190     -11.088 -13.360   5.614  1.00 11.750          H  
ATOM   2838  HA  SER A 190     -13.610 -13.137   4.289  1.00 11.890          H  
ATOM   2839 1HB  SER A 190     -13.895 -15.484   4.855  1.00 16.590          H  
ATOM   2840 2HB  SER A 190     -12.228 -15.199   4.384  1.00 16.590          H  
ATOM   2841  HG  SER A 190     -12.443 -16.443   6.265  1.00 16.590          H  
ATOM   2842  N   ARG A 191     -13.705 -13.033   7.553  1.00 10.560          N  
ATOM   2843  CA  ARG A 191     -14.548 -12.685   8.675  1.00 10.890          C  
ATOM   2844  C   ARG A 191     -14.714 -11.188   8.776  1.00 11.040          C  
ATOM   2845  O   ARG A 191     -14.131 -10.542   9.649  1.00 11.390          O  
ATOM   2846  CB  ARG A 191     -14.032 -13.229   9.994  1.00 15.110          C  
ATOM   2847  CG  ARG A 191     -14.135 -14.712  10.158  1.00 15.110          C  
ATOM   2848  CD  ARG A 191     -13.584 -15.131  11.457  1.00 15.110          C  
ATOM   2849  NE  ARG A 191     -13.870 -16.517  11.739  1.00 15.110          N  
ATOM   2850  CZ  ARG A 191     -13.179 -17.591  11.274  1.00 15.110          C  
ATOM   2851  NH1 ARG A 191     -12.139 -17.426  10.476  1.00 15.110          N  
ATOM   2852  NH2 ARG A 191     -13.551 -18.814  11.618  1.00 15.110          N  
ATOM   2853  H   ARG A 191     -12.721 -13.217   7.682  1.00 12.670          H  
ATOM   2854  HA  ARG A 191     -15.527 -13.115   8.501  1.00 13.070          H  
ATOM   2855 1HB  ARG A 191     -12.989 -12.946  10.123  1.00 18.140          H  
ATOM   2856 2HB  ARG A 191     -14.600 -12.778  10.813  1.00 18.140          H  
ATOM   2857 1HG  ARG A 191     -15.181 -15.004  10.131  1.00 18.140          H  
ATOM   2858 2HG  ARG A 191     -13.597 -15.205   9.351  1.00 18.140          H  
ATOM   2859 1HD  ARG A 191     -12.507 -14.981  11.480  1.00 18.140          H  
ATOM   2860 2HD  ARG A 191     -14.045 -14.531  12.244  1.00 18.140          H  
ATOM   2861  HE  ARG A 191     -14.671 -16.668  12.374  1.00 18.140          H  
ATOM   2862 1HH1 ARG A 191     -11.849 -16.500  10.204  1.00 18.140          H  
ATOM   2863 2HH1 ARG A 191     -11.631 -18.230  10.132  1.00 18.140          H  
ATOM   2864 1HH2 ARG A 191     -14.350 -18.951  12.224  1.00 18.140          H  
ATOM   2865 2HH2 ARG A 191     -13.043 -19.617  11.275  1.00 18.140          H  
ATOM   2866  N   ASN A 192     -15.569 -10.646   7.912  1.00 11.010          N  
ATOM   2867  CA  ASN A 192     -15.792  -9.201   7.797  1.00 11.400          C  
ATOM   2868  C   ASN A 192     -16.569  -8.635   8.985  1.00 12.010          C  
ATOM   2869  O   ASN A 192     -16.807  -7.433   9.077  1.00 12.080          O  
ATOM   2870  CB  ASN A 192     -16.525  -8.895   6.510  1.00 15.800          C  
ATOM   2871  CG  ASN A 192     -17.899  -9.489   6.503  1.00 15.800          C  
ATOM   2872  OD1 ASN A 192     -18.124 -10.557   7.095  1.00 15.800          O  
ATOM   2873  ND2 ASN A 192     -18.822  -8.828   5.856  1.00 15.800          N  
ATOM   2874  H   ASN A 192     -15.994 -11.294   7.237  1.00 13.210          H  
ATOM   2875  HA  ASN A 192     -14.821  -8.704   7.774  1.00 13.680          H  
ATOM   2876 1HB  ASN A 192     -16.599  -7.817   6.375  1.00 18.960          H  
ATOM   2877 2HB  ASN A 192     -15.959  -9.299   5.667  1.00 18.960          H  
ATOM   2878 1HD2 ASN A 192     -19.758  -9.178   5.824  1.00 18.960          H  
ATOM   2879 2HD2 ASN A 192     -18.593  -7.970   5.399  1.00 18.960          H  
ATOM   2880  N   SER A 193     -16.925  -9.525   9.902  1.00 12.610          N  
ATOM   2881  CA  SER A 193     -17.569  -9.256  11.163  1.00 13.390          C  
ATOM   2882  C   SER A 193     -16.555  -8.726  12.187  1.00 13.940          C  
ATOM   2883  O   SER A 193     -16.946  -8.195  13.236  1.00 14.270          O  
ATOM   2884  CB  SER A 193     -18.185 -10.562  11.636  1.00 18.430          C  
ATOM   2885  OG  SER A 193     -17.172 -11.510  11.914  1.00 18.430          O  
ATOM   2886  H   SER A 193     -16.737 -10.495   9.705  1.00 15.130          H  
ATOM   2887  HA  SER A 193     -18.346  -8.507  11.010  1.00 16.070          H  
ATOM   2888 1HB  SER A 193     -18.786 -10.391  12.526  1.00 22.120          H  
ATOM   2889 2HB  SER A 193     -18.844 -10.953  10.860  1.00 22.120          H  
ATOM   2890  HG  SER A 193     -17.612 -12.400  11.964  1.00 22.120          H  
ATOM   2891  N   SER A 194     -15.258  -8.892  11.876  1.00 14.200          N  
ATOM   2892  CA  SER A 194     -14.121  -8.472  12.695  1.00 14.850          C  
ATOM   2893  C   SER A 194     -13.606  -7.109  12.243  1.00 15.010          C  
ATOM   2894  O   SER A 194     -14.025  -6.586  11.208  1.00 15.490          O  
ATOM   2895  CB  SER A 194     -13.000  -9.491  12.620  1.00 20.530          C  
ATOM   2896  OG  SER A 194     -12.399  -9.489  11.359  1.00 20.530          O  
ATOM   2897  H   SER A 194     -15.035  -9.346  10.990  1.00 17.040          H  
ATOM   2898  HA  SER A 194     -14.443  -8.387  13.726  1.00 17.820          H  
ATOM   2899 1HB  SER A 194     -12.254  -9.263  13.379  1.00 24.640          H  
ATOM   2900 2HB  SER A 194     -13.393 -10.483  12.832  1.00 24.640          H  
ATOM   2901  HG  SER A 194     -12.995  -9.987  10.770  1.00 24.640          H  
ATOM   2902  N   ARG A 195     -12.702  -6.514  13.023  1.00 14.750          N  
ATOM   2903  CA  ARG A 195     -12.107  -5.245  12.624  1.00 15.020          C  
ATOM   2904  C   ARG A 195     -10.847  -5.504  11.797  1.00 15.170          C  
ATOM   2905  O   ARG A 195     -10.052  -6.384  12.129  1.00 15.390          O  
ATOM   2906  CB  ARG A 195     -11.789  -4.371  13.830  1.00 20.920          C  
ATOM   2907  CG  ARG A 195     -11.269  -2.991  13.468  1.00 20.920          C  
ATOM   2908  CD  ARG A 195     -11.138  -2.088  14.629  1.00 20.920          C  
ATOM   2909  NE  ARG A 195     -10.697  -0.781  14.180  1.00 20.920          N  
ATOM   2910  CZ  ARG A 195     -10.499   0.314  14.947  1.00 20.920          C  
ATOM   2911  NH1 ARG A 195     -10.701   0.282  16.246  1.00 20.920          N  
ATOM   2912  NH2 ARG A 195     -10.098   1.429  14.367  1.00 20.920          N  
ATOM   2913  H   ARG A 195     -12.403  -6.967  13.874  1.00 17.700          H  
ATOM   2914  HA  ARG A 195     -12.820  -4.707  11.999  1.00 18.020          H  
ATOM   2915 1HB  ARG A 195     -12.682  -4.244  14.438  1.00 25.100          H  
ATOM   2916 2HB  ARG A 195     -11.034  -4.859  14.445  1.00 25.100          H  
ATOM   2917 1HG  ARG A 195     -10.275  -3.079  13.020  1.00 25.100          H  
ATOM   2918 2HG  ARG A 195     -11.945  -2.523  12.755  1.00 25.100          H  
ATOM   2919 1HD  ARG A 195     -12.103  -1.981  15.127  1.00 25.100          H  
ATOM   2920 2HD  ARG A 195     -10.400  -2.488  15.324  1.00 25.100          H  
ATOM   2921  HE  ARG A 195     -10.520  -0.694  13.189  1.00 25.100          H  
ATOM   2922 1HH1 ARG A 195     -11.010  -0.567  16.692  1.00 25.100          H  
ATOM   2923 2HH1 ARG A 195     -10.551   1.115  16.800  1.00 25.100          H  
ATOM   2924 1HH2 ARG A 195      -9.948   1.451  13.369  1.00 25.100          H  
ATOM   2925 2HH2 ARG A 195      -9.929   2.287  14.918  1.00 25.100          H  
ATOM   2926  N   ASN A 196     -10.667  -4.721  10.736  1.00 15.210          N  
ATOM   2927  CA  ASN A 196      -9.518  -4.852   9.848  1.00 15.530          C  
ATOM   2928  C   ASN A 196      -8.280  -4.080  10.276  1.00 15.340          C  
ATOM   2929  O   ASN A 196      -8.356  -3.047  10.939  1.00 15.120          O  
ATOM   2930  CB  ASN A 196      -9.909  -4.456   8.435  1.00 21.610          C  
ATOM   2931  CG  ASN A 196     -10.779  -5.467   7.796  1.00 21.610          C  
ATOM   2932  OD1 ASN A 196     -10.385  -6.630   7.748  1.00 21.610          O  
ATOM   2933  ND2 ASN A 196     -11.925  -5.078   7.308  1.00 21.610          N  
ATOM   2934  H   ASN A 196     -11.368  -4.023  10.535  1.00 18.250          H  
ATOM   2935  HA  ASN A 196      -9.235  -5.906   9.833  1.00 18.640          H  
ATOM   2936 1HB  ASN A 196     -10.424  -3.493   8.449  1.00 25.940          H  
ATOM   2937 2HB  ASN A 196      -9.017  -4.336   7.826  1.00 25.940          H  
ATOM   2938 1HD2 ASN A 196     -12.535  -5.745   6.874  1.00 25.940          H  
ATOM   2939 2HD2 ASN A 196     -12.202  -4.120   7.371  1.00 25.940          H  
ATOM   2940  N   SER A 197      -7.137  -4.558   9.777  1.00 15.560          N  
ATOM   2941  CA  SER A 197      -5.811  -3.952   9.957  1.00 15.590          C  
ATOM   2942  C   SER A 197      -5.553  -2.815   8.964  1.00 15.860          C  
ATOM   2943  O   SER A 197      -4.517  -2.145   9.002  1.00 16.620          O  
ATOM   2944  CB  SER A 197      -4.733  -4.997   9.734  1.00 21.810          C  
ATOM   2945  OG  SER A 197      -4.733  -6.016  10.703  1.00 21.810          O  
ATOM   2946  H   SER A 197      -7.192  -5.429   9.270  1.00 18.670          H  
ATOM   2947  HA  SER A 197      -5.749  -3.559  10.968  1.00 18.710          H  
ATOM   2948 1HB  SER A 197      -4.903  -5.445   8.770  1.00 26.180          H  
ATOM   2949 2HB  SER A 197      -3.765  -4.520   9.691  1.00 26.180          H  
ATOM   2950  HG  SER A 197      -3.942  -6.580  10.479  1.00 26.180          H  
ATOM   2951  N   THR A 198      -6.475  -2.665   8.029  1.00 15.340          N  
ATOM   2952  CA  THR A 198      -6.400  -1.717   6.942  1.00 15.660          C  
ATOM   2953  C   THR A 198      -7.270  -0.494   7.297  1.00 16.190          C  
ATOM   2954  O   THR A 198      -8.006  -0.540   8.280  1.00 16.130          O  
ATOM   2955  CB  THR A 198      -6.907  -2.410   5.652  1.00 21.800          C  
ATOM   2956  OG1 THR A 198      -8.313  -2.674   5.770  1.00 21.800          O  
ATOM   2957  CG2 THR A 198      -6.166  -3.754   5.495  1.00 21.800          C  
ATOM   2958  H   THR A 198      -7.299  -3.240   8.098  1.00 18.410          H  
ATOM   2959  HA  THR A 198      -5.360  -1.426   6.822  1.00 18.790          H  
ATOM   2960  HB  THR A 198      -6.719  -1.814   4.784  1.00 26.160          H  
ATOM   2961  HG1 THR A 198      -8.670  -2.947   4.919  1.00 26.160          H  
ATOM   2962 1HG2 THR A 198      -6.509  -4.266   4.608  1.00 26.160          H  
ATOM   2963 2HG2 THR A 198      -5.108  -3.554   5.414  1.00 26.160          H  
ATOM   2964 3HG2 THR A 198      -6.349  -4.391   6.356  1.00 26.160          H  
ATOM   2965  N   PRO A 199      -7.198   0.632   6.546  1.00 16.800          N  
ATOM   2966  CA  PRO A 199      -8.030   1.827   6.706  1.00 17.400          C  
ATOM   2967  C   PRO A 199      -9.541   1.593   6.550  1.00 17.120          C  
ATOM   2968  O   PRO A 199     -10.345   2.454   6.937  1.00 16.780          O  
ATOM   2969  CB  PRO A 199      -7.498   2.746   5.596  1.00 26.100          C  
ATOM   2970  CG  PRO A 199      -6.084   2.288   5.352  1.00 26.100          C  
ATOM   2971  CD  PRO A 199      -6.120   0.801   5.532  1.00 26.100          C  
ATOM   2972  HA  PRO A 199      -7.830   2.252   7.695  1.00 20.880          H  
ATOM   2973 1HB  PRO A 199      -8.144   2.681   4.703  1.00 31.320          H  
ATOM   2974 2HB  PRO A 199      -7.523   3.783   5.929  1.00 31.320          H  
ATOM   2975 1HG  PRO A 199      -5.755   2.593   4.346  1.00 31.320          H  
ATOM   2976 2HG  PRO A 199      -5.405   2.781   6.066  1.00 31.320          H  
ATOM   2977 1HD  PRO A 199      -6.383   0.343   4.576  1.00 31.320          H  
ATOM   2978 2HD  PRO A 199      -5.137   0.492   5.900  1.00 31.320          H  
ATOM   2979  N   GLY A 200      -9.931   0.483   5.915  1.00 17.380          N  
ATOM   2980  CA  GLY A 200     -11.341   0.180   5.730  1.00 17.280          C  
ATOM   2981  C   GLY A 200     -11.956   1.058   4.658  1.00 17.520          C  
ATOM   2982  O   GLY A 200     -13.071   1.550   4.826  1.00 17.600          O  
ATOM   2983  H   GLY A 200      -9.248  -0.193   5.609  1.00 20.860          H  
ATOM   2984 1HA  GLY A 200     -11.451  -0.869   5.454  1.00 20.740          H  
ATOM   2985 2HA  GLY A 200     -11.869   0.320   6.673  1.00 20.740          H  
ATOM   2986  N   SER A 201     -11.228   1.275   3.566  1.00 17.780          N  
ATOM   2987  CA  SER A 201     -11.717   2.147   2.512  1.00 18.150          C  
ATOM   2988  C   SER A 201     -13.042   1.708   1.912  1.00 18.420          C  
ATOM   2989  O   SER A 201     -13.237   0.536   1.563  1.00 18.380          O  
ATOM   2990  CB  SER A 201     -10.689   2.259   1.400  1.00 25.260          C  
ATOM   2991  OG  SER A 201      -9.503   2.874   1.851  1.00 25.260          O  
ATOM   2992  H   SER A 201     -10.321   0.855   3.475  1.00 21.340          H  
ATOM   2993  HA  SER A 201     -11.852   3.126   2.931  1.00 21.780          H  
ATOM   2994 1HB  SER A 201     -10.464   1.267   1.015  1.00 30.310          H  
ATOM   2995 2HB  SER A 201     -11.117   2.841   0.579  1.00 30.310          H  
ATOM   2996  HG  SER A 201      -8.931   2.940   1.081  1.00 30.310          H  
ATOM   2997  N   SER A 202     -13.914   2.695   1.715  1.00 18.810          N  
ATOM   2998  CA  SER A 202     -15.211   2.507   1.088  1.00 19.230          C  
ATOM   2999  C   SER A 202     -15.007   2.318  -0.402  1.00 19.430          C  
ATOM   3000  O   SER A 202     -13.893   2.469  -0.907  1.00 19.200          O  
ATOM   3001  CB  SER A 202     -16.137   3.690   1.328  1.00 26.750          C  
ATOM   3002  OG  SER A 202     -15.745   4.838   0.601  1.00 26.750          O  
ATOM   3003  H   SER A 202     -13.679   3.606   2.111  1.00 22.570          H  
ATOM   3004  HA  SER A 202     -15.673   1.606   1.496  1.00 23.080          H  
ATOM   3005 1HB  SER A 202     -17.153   3.418   1.056  1.00 32.100          H  
ATOM   3006 2HB  SER A 202     -16.139   3.923   2.395  1.00 32.100          H  
ATOM   3007  HG  SER A 202     -16.473   5.463   0.741  1.00 32.100          H  
ATOM   3008  N   ARG A 203     -16.068   1.945  -1.102  1.00 19.980          N  
ATOM   3009  CA  ARG A 203     -15.994   1.730  -2.537  1.00 20.360          C  
ATOM   3010  C   ARG A 203     -17.008   2.603  -3.262  1.00 20.650          C  
ATOM   3011  O   ARG A 203     -18.022   2.996  -2.682  1.00 20.750          O  
ATOM   3012  CB  ARG A 203     -16.268   0.274  -2.876  1.00 28.350          C  
ATOM   3013  CG  ARG A 203     -15.373  -0.770  -2.174  1.00 28.350          C  
ATOM   3014  CD  ARG A 203     -13.952  -0.727  -2.620  1.00 28.350          C  
ATOM   3015  NE  ARG A 203     -13.813  -1.015  -4.048  1.00 28.350          N  
ATOM   3016  CZ  ARG A 203     -12.647  -1.018  -4.734  1.00 28.350          C  
ATOM   3017  NH1 ARG A 203     -11.506  -0.768  -4.121  1.00 28.350          N  
ATOM   3018  NH2 ARG A 203     -12.659  -1.274  -6.032  1.00 28.350          N  
ATOM   3019  H   ARG A 203     -16.955   1.830  -0.635  1.00 23.980          H  
ATOM   3020  HA  ARG A 203     -14.999   1.990  -2.886  1.00 24.430          H  
ATOM   3021 1HB  ARG A 203     -17.300   0.040  -2.624  1.00 34.020          H  
ATOM   3022 2HB  ARG A 203     -16.169   0.136  -3.952  1.00 34.020          H  
ATOM   3023 1HG  ARG A 203     -15.389  -0.603  -1.097  1.00 34.020          H  
ATOM   3024 2HG  ARG A 203     -15.760  -1.765  -2.388  1.00 34.020          H  
ATOM   3025 1HD  ARG A 203     -13.528   0.255  -2.416  1.00 34.020          H  
ATOM   3026 2HD  ARG A 203     -13.393  -1.478  -2.064  1.00 34.020          H  
ATOM   3027  HE  ARG A 203     -14.660  -1.209  -4.569  1.00 34.020          H  
ATOM   3028 1HH1 ARG A 203     -11.491  -0.567  -3.130  1.00 34.020          H  
ATOM   3029 2HH1 ARG A 203     -10.640  -0.771  -4.643  1.00 34.020          H  
ATOM   3030 1HH2 ARG A 203     -13.539  -1.456  -6.498  1.00 34.020          H  
ATOM   3031 2HH2 ARG A 203     -11.798  -1.277  -6.559  1.00 34.020          H  
ATOM   3032  N   GLY A 204     -16.731   2.919  -4.525  1.00 20.910          N  
ATOM   3033  CA  GLY A 204     -17.687   3.661  -5.332  1.00 21.290          C  
ATOM   3034  C   GLY A 204     -18.654   2.652  -5.926  1.00 20.650          C  
ATOM   3035  O   GLY A 204     -18.620   1.478  -5.558  1.00 20.380          O  
ATOM   3036  H   GLY A 204     -15.868   2.599  -4.943  1.00 25.090          H  
ATOM   3037 1HA  GLY A 204     -18.223   4.389  -4.720  1.00 25.550          H  
ATOM   3038 2HA  GLY A 204     -17.170   4.201  -6.125  1.00 25.550          H  
ATOM   3039  N   THR A 205     -19.484   3.088  -6.869  1.00 20.500          N  
ATOM   3040  CA  THR A 205     -20.484   2.228  -7.491  1.00 20.030          C  
ATOM   3041  C   THR A 205     -20.018   1.635  -8.813  1.00 20.230          C  
ATOM   3042  O   THR A 205     -20.736   0.854  -9.441  1.00 20.040          O  
ATOM   3043  CB  THR A 205     -21.786   3.012  -7.705  1.00 28.230          C  
ATOM   3044  OG1 THR A 205     -21.532   4.130  -8.555  1.00 28.230          O  
ATOM   3045  CG2 THR A 205     -22.281   3.515  -6.385  1.00 28.230          C  
ATOM   3046  H   THR A 205     -19.464   4.055  -7.151  1.00 24.600          H  
ATOM   3047  HA  THR A 205     -20.693   1.402  -6.812  1.00 24.040          H  
ATOM   3048  HB  THR A 205     -22.534   2.367  -8.165  1.00 33.880          H  
ATOM   3049  HG1 THR A 205     -22.366   4.558  -8.785  1.00 33.880          H  
ATOM   3050 1HG2 THR A 205     -23.202   4.076  -6.538  1.00 33.880          H  
ATOM   3051 2HG2 THR A 205     -22.475   2.670  -5.726  1.00 33.880          H  
ATOM   3052 3HG2 THR A 205     -21.531   4.157  -5.937  1.00 33.880          H  
ATOM   3053  N   SER A 206     -18.815   1.998  -9.237  1.00 20.720          N  
ATOM   3054  CA  SER A 206     -18.263   1.488 -10.476  1.00 21.100          C  
ATOM   3055  C   SER A 206     -17.672   0.137 -10.134  1.00 20.660          C  
ATOM   3056  O   SER A 206     -16.873   0.066  -9.200  1.00 20.250          O  
ATOM   3057  CB  SER A 206     -17.176   2.394 -11.014  1.00 29.390          C  
ATOM   3058  OG  SER A 206     -17.685   3.655 -11.315  1.00 29.390          O  
ATOM   3059  H   SER A 206     -18.280   2.637  -8.675  1.00 24.860          H  
ATOM   3060  HA  SER A 206     -19.057   1.407 -11.207  1.00 25.320          H  
ATOM   3061 1HB  SER A 206     -16.365   2.483 -10.294  1.00 35.270          H  
ATOM   3062 2HB  SER A 206     -16.766   1.944 -11.916  1.00 35.270          H  
ATOM   3063  HG  SER A 206     -17.158   3.991 -12.066  1.00 35.270          H  
ATOM   3064  N   PRO A 207     -18.008  -0.944 -10.845  1.00 20.810          N  
ATOM   3065  CA  PRO A 207     -17.545  -2.275 -10.551  1.00 20.590          C  
ATOM   3066  C   PRO A 207     -16.059  -2.385 -10.763  1.00 20.910          C  
ATOM   3067  O   PRO A 207     -15.509  -1.759 -11.671  1.00 21.380          O  
ATOM   3068  CB  PRO A 207     -18.311  -3.137 -11.555  1.00 30.880          C  
ATOM   3069  CG  PRO A 207     -18.627  -2.195 -12.701  1.00 30.880          C  
ATOM   3070  CD  PRO A 207     -18.814  -0.832 -12.058  1.00 30.880          C  
ATOM   3071  HA  PRO A 207     -17.803  -2.541  -9.524  1.00 24.710          H  
ATOM   3072 1HB  PRO A 207     -17.676  -3.989 -11.862  1.00 37.060          H  
ATOM   3073 2HB  PRO A 207     -19.206  -3.560 -11.076  1.00 37.060          H  
ATOM   3074 1HG  PRO A 207     -17.792  -2.196 -13.425  1.00 37.060          H  
ATOM   3075 2HG  PRO A 207     -19.513  -2.531 -13.249  1.00 37.060          H  
ATOM   3076 1HD  PRO A 207     -18.384  -0.079 -12.725  1.00 37.060          H  
ATOM   3077 2HD  PRO A 207     -19.877  -0.644 -11.821  1.00 37.060          H  
ATOM   3078  N   ALA A 208     -15.446  -3.230  -9.962  1.00 20.790          N  
ATOM   3079  CA  ALA A 208     -14.038  -3.568 -10.081  1.00 21.180          C  
ATOM   3080  C   ALA A 208     -13.791  -4.325 -11.393  1.00 20.990          C  
ATOM   3081  O   ALA A 208     -14.684  -5.011 -11.884  1.00 20.600          O  
ATOM   3082  CB  ALA A 208     -13.613  -4.391  -8.877  1.00 29.500          C  
ATOM   3083  H   ALA A 208     -15.997  -3.633  -9.195  1.00 24.950          H  
ATOM   3084  HA  ALA A 208     -13.465  -2.643 -10.106  1.00 25.420          H  
ATOM   3085 1HB  ALA A 208     -12.559  -4.615  -8.950  1.00 35.400          H  
ATOM   3086 2HB  ALA A 208     -13.799  -3.819  -7.969  1.00 35.400          H  
ATOM   3087 3HB  ALA A 208     -14.184  -5.316  -8.843  1.00 35.400          H  
ATOM   3088  N   ARG A 209     -12.564  -4.249 -11.947  1.00 21.380          N  
ATOM   3089  CA  ARG A 209     -12.247  -4.979 -13.196  1.00 21.380          C  
ATOM   3090  C   ARG A 209     -11.862  -6.433 -12.915  1.00 21.060          C  
ATOM   3091  O   ARG A 209     -11.605  -7.220 -13.825  1.00 21.180          O  
ATOM   3092  CB  ARG A 209     -11.094  -4.307 -13.943  1.00 29.930          C  
ATOM   3093  CG  ARG A 209     -11.329  -2.843 -14.357  1.00 29.930          C  
ATOM   3094  CD  ARG A 209     -12.316  -2.661 -15.470  1.00 29.930          C  
ATOM   3095  NE  ARG A 209     -11.825  -3.114 -16.792  1.00 29.930          N  
ATOM   3096  CZ  ARG A 209     -12.569  -3.074 -17.932  1.00 29.930          C  
ATOM   3097  NH1 ARG A 209     -13.819  -2.633 -17.899  1.00 29.930          N  
ATOM   3098  NH2 ARG A 209     -12.045  -3.470 -19.084  1.00 29.930          N  
ATOM   3099  H   ARG A 209     -11.858  -3.671 -11.513  1.00 25.660          H  
ATOM   3100  HA  ARG A 209     -13.133  -4.985 -13.829  1.00 25.660          H  
ATOM   3101 1HB  ARG A 209     -10.197  -4.338 -13.325  1.00 35.920          H  
ATOM   3102 2HB  ARG A 209     -10.876  -4.870 -14.854  1.00 35.920          H  
ATOM   3103 1HG  ARG A 209     -11.701  -2.281 -13.502  1.00 35.920          H  
ATOM   3104 2HG  ARG A 209     -10.382  -2.411 -14.686  1.00 35.920          H  
ATOM   3105 1HD  ARG A 209     -13.227  -3.200 -15.239  1.00 35.920          H  
ATOM   3106 2HD  ARG A 209     -12.544  -1.610 -15.544  1.00 35.920          H  
ATOM   3107  HE  ARG A 209     -10.852  -3.480 -16.870  1.00 35.920          H  
ATOM   3108 1HH1 ARG A 209     -14.232  -2.329 -17.029  1.00 35.920          H  
ATOM   3109 2HH1 ARG A 209     -14.366  -2.600 -18.747  1.00 35.920          H  
ATOM   3110 1HH2 ARG A 209     -11.063  -3.802 -19.124  1.00 35.920          H  
ATOM   3111 2HH2 ARG A 209     -12.589  -3.441 -19.929  1.00 35.920          H  
ATOM   3112  N   MET A 210     -11.781  -6.746 -11.640  1.00 20.770          N  
ATOM   3113  CA  MET A 210     -11.513  -8.053 -11.076  1.00 20.560          C  
ATOM   3114  C   MET A 210     -11.703  -7.853  -9.608  1.00 19.760          C  
ATOM   3115  O   MET A 210     -11.473  -6.748  -9.117  1.00 19.500          O  
ATOM   3116  CB  MET A 210     -10.107  -8.570 -11.370  1.00 28.870          C  
ATOM   3117  CG  MET A 210      -8.970  -7.750 -10.734  1.00 28.870          C  
ATOM   3118  SD  MET A 210      -7.314  -8.447 -11.037  1.00 28.870          S  
ATOM   3119  CE  MET A 210      -7.328  -9.944 -10.007  1.00 28.870          C  
ATOM   3120  H   MET A 210     -11.984  -6.000 -10.993  1.00 24.920          H  
ATOM   3121  HA  MET A 210     -12.260  -8.771 -11.398  1.00 24.670          H  
ATOM   3122 1HB  MET A 210     -10.037  -9.593 -11.011  1.00 34.640          H  
ATOM   3123 2HB  MET A 210      -9.938  -8.600 -12.445  1.00 34.640          H  
ATOM   3124 1HG  MET A 210      -8.998  -6.738 -11.130  1.00 34.640          H  
ATOM   3125 2HG  MET A 210      -9.111  -7.692  -9.661  1.00 34.640          H  
ATOM   3126 1HE  MET A 210      -6.367 -10.450 -10.091  1.00 34.640          H  
ATOM   3127 2HE  MET A 210      -7.509  -9.668  -8.962  1.00 34.640          H  
ATOM   3128 3HE  MET A 210      -8.108 -10.617 -10.346  1.00 34.640          H  
ATOM   3129  N   ALA A 211     -11.989  -8.903  -8.871  1.00 19.440          N  
ATOM   3130  CA  ALA A 211     -12.072  -8.707  -7.438  1.00 18.780          C  
ATOM   3131  C   ALA A 211     -10.780  -8.044  -6.975  1.00 18.840          C  
ATOM   3132  O   ALA A 211      -9.686  -8.472  -7.347  1.00 19.360          O  
ATOM   3133  CB  ALA A 211     -12.325 -10.031  -6.764  1.00 26.560          C  
ATOM   3134  H   ALA A 211     -12.171  -9.817  -9.299  1.00 23.330          H  
ATOM   3135  HA  ALA A 211     -12.894  -8.028  -7.214  1.00 22.540          H  
ATOM   3136 1HB  ALA A 211     -12.392  -9.926  -5.699  1.00 31.870          H  
ATOM   3137 2HB  ALA A 211     -13.249 -10.408  -7.141  1.00 31.870          H  
ATOM   3138 3HB  ALA A 211     -11.528 -10.700  -7.005  1.00 31.870          H  
ATOM   3139  N   GLY A 212     -10.911  -6.990  -6.162  1.00 18.410          N  
ATOM   3140  CA  GLY A 212      -9.742  -6.270  -5.681  1.00 18.560          C  
ATOM   3141  C   GLY A 212      -8.945  -7.180  -4.787  1.00 18.750          C  
ATOM   3142  O   GLY A 212      -9.534  -7.929  -4.018  1.00 19.050          O  
ATOM   3143  H   GLY A 212     -11.837  -6.688  -5.898  1.00 22.090          H  
ATOM   3144 1HA  GLY A 212      -9.138  -5.949  -6.529  1.00 22.270          H  
ATOM   3145 2HA  GLY A 212     -10.053  -5.379  -5.137  1.00 22.270          H  
ATOM   3146  N   ASN A 213      -7.618  -7.056  -4.816  1.00 18.710          N  
ATOM   3147  CA  ASN A 213      -6.740  -7.919  -4.025  1.00 19.040          C  
ATOM   3148  C   ASN A 213      -6.786  -7.716  -2.507  1.00 18.630          C  
ATOM   3149  O   ASN A 213      -6.518  -8.655  -1.758  1.00 18.280          O  
ATOM   3150  CB  ASN A 213      -5.345  -7.847  -4.585  1.00 26.520          C  
ATOM   3151  CG  ASN A 213      -5.230  -8.591  -5.884  1.00 26.520          C  
ATOM   3152  OD1 ASN A 213      -5.125  -9.824  -5.901  1.00 26.520          O  
ATOM   3153  ND2 ASN A 213      -5.272  -7.875  -6.976  1.00 26.520          N  
ATOM   3154  H   ASN A 213      -7.212  -6.381  -5.445  1.00 22.450          H  
ATOM   3155  HA  ASN A 213      -7.052  -8.940  -4.185  1.00 22.850          H  
ATOM   3156 1HB  ASN A 213      -5.050  -6.810  -4.735  1.00 31.830          H  
ATOM   3157 2HB  ASN A 213      -4.662  -8.304  -3.888  1.00 31.830          H  
ATOM   3158 1HD2 ASN A 213      -5.212  -8.321  -7.871  1.00 31.830          H  
ATOM   3159 2HD2 ASN A 213      -5.387  -6.885  -6.930  1.00 31.830          H  
ATOM   3160  N   GLY A 214      -7.153  -6.522  -2.039  1.00 18.820          N  
ATOM   3161  CA  GLY A 214      -7.225  -6.293  -0.594  1.00 18.580          C  
ATOM   3162  C   GLY A 214      -6.492  -5.033  -0.154  1.00 18.680          C  
ATOM   3163  O   GLY A 214      -5.876  -4.337  -0.963  1.00 19.180          O  
ATOM   3164  H   GLY A 214      -7.357  -5.760  -2.668  1.00 22.580          H  
ATOM   3165 1HA  GLY A 214      -8.271  -6.226  -0.293  1.00 22.300          H  
ATOM   3166 2HA  GLY A 214      -6.809  -7.151  -0.073  1.00 22.300          H  
ATOM   3167  N   GLY A 215      -6.598  -4.705   1.137  1.00 18.340          N  
ATOM   3168  CA  GLY A 215      -5.894  -3.537   1.653  1.00 18.560          C  
ATOM   3169  C   GLY A 215      -4.456  -3.958   1.929  1.00 18.350          C  
ATOM   3170  O   GLY A 215      -4.115  -5.126   1.753  1.00 18.270          O  
ATOM   3171  H   GLY A 215      -7.172  -5.270   1.759  1.00 22.010          H  
ATOM   3172 1HA  GLY A 215      -5.913  -2.733   0.916  1.00 22.270          H  
ATOM   3173 2HA  GLY A 215      -6.373  -3.170   2.556  1.00 22.270          H  
ATOM   3174  N   ASP A 216      -3.641  -3.074   2.482  1.00 18.380          N  
ATOM   3175  CA  ASP A 216      -2.232  -3.412   2.671  1.00 18.250          C  
ATOM   3176  C   ASP A 216      -1.936  -4.672   3.492  1.00 17.360          C  
ATOM   3177  O   ASP A 216      -1.024  -5.429   3.147  1.00 16.850          O  
ATOM   3178  CB  ASP A 216      -1.531  -2.229   3.319  1.00 25.600          C  
ATOM   3179  CG  ASP A 216      -1.403  -1.047   2.373  1.00 25.600          C  
ATOM   3180  OD1 ASP A 216      -1.593  -1.192   1.180  1.00 25.600          O  
ATOM   3181  OD2 ASP A 216      -1.113   0.038   2.821  1.00 25.600          O  
ATOM   3182  H   ASP A 216      -3.958  -2.131   2.656  1.00 22.060          H  
ATOM   3183  HA  ASP A 216      -1.797  -3.560   1.686  1.00 21.900          H  
ATOM   3184 1HB  ASP A 216      -2.079  -1.915   4.205  1.00 30.720          H  
ATOM   3185 2HB  ASP A 216      -0.532  -2.530   3.645  1.00 30.720          H  
ATOM   3186  N   ALA A 217      -2.675  -4.912   4.577  1.00 17.300          N  
ATOM   3187  CA  ALA A 217      -2.394  -6.102   5.383  1.00 16.630          C  
ATOM   3188  C   ALA A 217      -2.668  -7.372   4.598  1.00 15.790          C  
ATOM   3189  O   ALA A 217      -1.880  -8.322   4.609  1.00 15.480          O  
ATOM   3190  CB  ALA A 217      -3.237  -6.094   6.636  1.00 23.550          C  
ATOM   3191  H   ALA A 217      -3.404  -4.267   4.830  1.00 20.760          H  
ATOM   3192  HA  ALA A 217      -1.336  -6.088   5.648  1.00 19.960          H  
ATOM   3193 1HB  ALA A 217      -3.015  -6.965   7.231  1.00 28.260          H  
ATOM   3194 2HB  ALA A 217      -3.009  -5.193   7.205  1.00 28.260          H  
ATOM   3195 3HB  ALA A 217      -4.287  -6.104   6.369  1.00 28.260          H  
ATOM   3196  N   ALA A 218      -3.800  -7.375   3.895  1.00 15.500          N  
ATOM   3197  CA  ALA A 218      -4.203  -8.520   3.096  1.00 14.800          C  
ATOM   3198  C   ALA A 218      -3.221  -8.790   1.989  1.00 14.220          C  
ATOM   3199  O   ALA A 218      -2.921  -9.951   1.695  1.00 13.860          O  
ATOM   3200  CB  ALA A 218      -5.555  -8.278   2.493  1.00 21.000          C  
ATOM   3201  H   ALA A 218      -4.394  -6.561   3.942  1.00 18.600          H  
ATOM   3202  HA  ALA A 218      -4.243  -9.391   3.739  1.00 17.760          H  
ATOM   3203 1HB  ALA A 218      -5.863  -9.146   1.909  1.00 25.200          H  
ATOM   3204 2HB  ALA A 218      -6.244  -8.116   3.284  1.00 25.200          H  
ATOM   3205 3HB  ALA A 218      -5.505  -7.404   1.855  1.00 25.200          H  
ATOM   3206  N   LEU A 219      -2.716  -7.728   1.377  1.00 14.280          N  
ATOM   3207  CA  LEU A 219      -1.778  -7.871   0.292  1.00 13.910          C  
ATOM   3208  C   LEU A 219      -0.480  -8.474   0.808  1.00 14.060          C  
ATOM   3209  O   LEU A 219       0.120  -9.333   0.150  1.00 13.700          O  
ATOM   3210  CB  LEU A 219      -1.555  -6.519  -0.342  1.00 19.620          C  
ATOM   3211  CG  LEU A 219      -2.760  -5.888  -1.066  1.00 19.620          C  
ATOM   3212  CD1 LEU A 219      -2.424  -4.467  -1.429  1.00 19.620          C  
ATOM   3213  CD2 LEU A 219      -3.124  -6.660  -2.282  1.00 19.620          C  
ATOM   3214  H   LEU A 219      -3.043  -6.794   1.650  1.00 17.140          H  
ATOM   3215  HA  LEU A 219      -2.192  -8.560  -0.436  1.00 16.690          H  
ATOM   3216 1HB  LEU A 219      -1.194  -5.822   0.416  1.00 23.550          H  
ATOM   3217 2HB  LEU A 219      -0.821  -6.652  -1.059  1.00 23.550          H  
ATOM   3218  HG  LEU A 219      -3.608  -5.878  -0.413  1.00 23.550          H  
ATOM   3219 1HD1 LEU A 219      -3.290  -4.016  -1.916  1.00 23.550          H  
ATOM   3220 2HD1 LEU A 219      -2.192  -3.906  -0.533  1.00 23.550          H  
ATOM   3221 3HD1 LEU A 219      -1.589  -4.434  -2.088  1.00 23.550          H  
ATOM   3222 1HD2 LEU A 219      -3.973  -6.161  -2.736  1.00 23.550          H  
ATOM   3223 2HD2 LEU A 219      -2.298  -6.681  -2.976  1.00 23.550          H  
ATOM   3224 3HD2 LEU A 219      -3.403  -7.672  -2.019  1.00 23.550          H  
ATOM   3225  N   ALA A 220      -0.047  -8.043   2.001  1.00 14.710          N  
ATOM   3226  CA  ALA A 220       1.142  -8.622   2.597  1.00 15.030          C  
ATOM   3227  C   ALA A 220       0.932 -10.114   2.875  1.00 14.760          C  
ATOM   3228  O   ALA A 220       1.825 -10.916   2.598  1.00 14.680          O  
ATOM   3229  CB  ALA A 220       1.490  -7.910   3.878  1.00 20.910          C  
ATOM   3230  H   ALA A 220      -0.534  -7.269   2.468  1.00 17.650          H  
ATOM   3231  HA  ALA A 220       1.964  -8.519   1.893  1.00 18.040          H  
ATOM   3232 1HB  ALA A 220       2.372  -8.369   4.267  1.00 25.100          H  
ATOM   3233 2HB  ALA A 220       1.665  -6.851   3.678  1.00 25.100          H  
ATOM   3234 3HB  ALA A 220       0.673  -8.009   4.593  1.00 25.100          H  
ATOM   3235  N   LEU A 221      -0.256 -10.494   3.373  1.00 14.720          N  
ATOM   3236  CA  LEU A 221      -0.564 -11.901   3.646  1.00 14.630          C  
ATOM   3237  C   LEU A 221      -0.583 -12.727   2.368  1.00 13.930          C  
ATOM   3238  O   LEU A 221      -0.094 -13.866   2.345  1.00 13.920          O  
ATOM   3239  CB  LEU A 221      -1.925 -12.021   4.350  1.00 20.520          C  
ATOM   3240  CG  LEU A 221      -2.003 -11.527   5.810  1.00 20.520          C  
ATOM   3241  CD1 LEU A 221      -3.451 -11.447   6.243  1.00 20.520          C  
ATOM   3242  CD2 LEU A 221      -1.264 -12.512   6.727  1.00 20.520          C  
ATOM   3243  H   LEU A 221      -0.941  -9.769   3.617  1.00 17.660          H  
ATOM   3244  HA  LEU A 221       0.215 -12.299   4.284  1.00 17.560          H  
ATOM   3245 1HB  LEU A 221      -2.648 -11.448   3.777  1.00 24.620          H  
ATOM   3246 2HB  LEU A 221      -2.233 -13.063   4.332  1.00 24.620          H  
ATOM   3247  HG  LEU A 221      -1.568 -10.539   5.883  1.00 24.620          H  
ATOM   3248 1HD1 LEU A 221      -3.500 -11.096   7.272  1.00 24.620          H  
ATOM   3249 2HD1 LEU A 221      -3.982 -10.756   5.602  1.00 24.620          H  
ATOM   3250 3HD1 LEU A 221      -3.910 -12.430   6.172  1.00 24.620          H  
ATOM   3251 1HD2 LEU A 221      -1.336 -12.164   7.758  1.00 24.620          H  
ATOM   3252 2HD2 LEU A 221      -1.725 -13.495   6.648  1.00 24.620          H  
ATOM   3253 3HD2 LEU A 221      -0.222 -12.587   6.451  1.00 24.620          H  
ATOM   3254  N   LEU A 222      -1.124 -12.135   1.300  1.00 13.470          N  
ATOM   3255  CA  LEU A 222      -1.221 -12.766  -0.002  1.00 12.930          C  
ATOM   3256  C   LEU A 222       0.180 -13.096  -0.493  1.00 12.930          C  
ATOM   3257  O   LEU A 222       0.434 -14.221  -0.939  1.00 12.790          O  
ATOM   3258  CB  LEU A 222      -1.947 -11.801  -0.962  1.00 18.320          C  
ATOM   3259  CG  LEU A 222      -2.184 -12.218  -2.411  1.00 18.320          C  
ATOM   3260  CD1 LEU A 222      -3.062 -13.476  -2.449  1.00 18.320          C  
ATOM   3261  CD2 LEU A 222      -2.858 -11.020  -3.155  1.00 18.320          C  
ATOM   3262  H   LEU A 222      -1.553 -11.214   1.424  1.00 16.160          H  
ATOM   3263  HA  LEU A 222      -1.788 -13.687   0.105  1.00 15.520          H  
ATOM   3264 1HB  LEU A 222      -2.915 -11.557  -0.523  1.00 21.980          H  
ATOM   3265 2HB  LEU A 222      -1.373 -10.889  -1.004  1.00 21.980          H  
ATOM   3266  HG  LEU A 222      -1.239 -12.449  -2.891  1.00 21.980          H  
ATOM   3267 1HD1 LEU A 222      -3.237 -13.757  -3.472  1.00 21.980          H  
ATOM   3268 2HD1 LEU A 222      -2.566 -14.296  -1.932  1.00 21.980          H  
ATOM   3269 3HD1 LEU A 222      -4.015 -13.269  -1.963  1.00 21.980          H  
ATOM   3270 1HD2 LEU A 222      -3.041 -11.279  -4.197  1.00 21.980          H  
ATOM   3271 2HD2 LEU A 222      -3.812 -10.775  -2.677  1.00 21.980          H  
ATOM   3272 3HD2 LEU A 222      -2.202 -10.149  -3.110  1.00 21.980          H  
ATOM   3273  N   LEU A 223       1.101 -12.135  -0.351  1.00 13.260          N  
ATOM   3274  CA  LEU A 223       2.489 -12.335  -0.724  1.00 13.500          C  
ATOM   3275  C   LEU A 223       3.125 -13.388   0.145  1.00 13.840          C  
ATOM   3276  O   LEU A 223       3.771 -14.288  -0.362  1.00 13.900          O  
ATOM   3277  CB  LEU A 223       3.282 -11.033  -0.634  1.00 18.800          C  
ATOM   3278  CG  LEU A 223       4.814 -10.990  -1.097  1.00 18.800          C  
ATOM   3279  CD1 LEU A 223       5.755 -11.408   0.035  1.00 18.800          C  
ATOM   3280  CD2 LEU A 223       5.034 -11.900  -2.333  1.00 18.800          C  
ATOM   3281  H   LEU A 223       0.799 -11.214  -0.011  1.00 15.910          H  
ATOM   3282  HA  LEU A 223       2.504 -12.675  -1.754  1.00 16.200          H  
ATOM   3283 1HB  LEU A 223       2.775 -10.360  -1.243  1.00 22.560          H  
ATOM   3284 2HB  LEU A 223       3.227 -10.665   0.391  1.00 22.560          H  
ATOM   3285  HG  LEU A 223       5.056  -9.965  -1.352  1.00 22.560          H  
ATOM   3286 1HD1 LEU A 223       6.772 -11.314  -0.310  1.00 22.560          H  
ATOM   3287 2HD1 LEU A 223       5.602 -10.755   0.883  1.00 22.560          H  
ATOM   3288 3HD1 LEU A 223       5.586 -12.427   0.341  1.00 22.560          H  
ATOM   3289 1HD2 LEU A 223       6.068 -11.838  -2.651  1.00 22.560          H  
ATOM   3290 2HD2 LEU A 223       4.815 -12.928  -2.107  1.00 22.560          H  
ATOM   3291 3HD2 LEU A 223       4.392 -11.582  -3.143  1.00 22.560          H  
ATOM   3292  N   LEU A 224       2.952 -13.341   1.457  1.00 14.190          N  
ATOM   3293  CA  LEU A 224       3.646 -14.329   2.267  1.00 14.650          C  
ATOM   3294  C   LEU A 224       3.257 -15.745   1.812  1.00 14.320          C  
ATOM   3295  O   LEU A 224       4.123 -16.618   1.687  1.00 14.590          O  
ATOM   3296  CB  LEU A 224       3.296 -14.089   3.748  1.00 20.330          C  
ATOM   3297  CG  LEU A 224       3.880 -12.759   4.392  1.00 20.330          C  
ATOM   3298  CD1 LEU A 224       3.233 -12.524   5.768  1.00 20.330          C  
ATOM   3299  CD2 LEU A 224       5.401 -12.855   4.531  1.00 20.330          C  
ATOM   3300  H   LEU A 224       2.405 -12.589   1.887  1.00 17.030          H  
ATOM   3301  HA  LEU A 224       4.712 -14.215   2.114  1.00 17.580          H  
ATOM   3302 1HB  LEU A 224       2.209 -14.047   3.834  1.00 24.390          H  
ATOM   3303 2HB  LEU A 224       3.653 -14.935   4.332  1.00 24.390          H  
ATOM   3304  HG  LEU A 224       3.646 -11.920   3.759  1.00 24.390          H  
ATOM   3305 1HD1 LEU A 224       3.620 -11.605   6.205  1.00 24.390          H  
ATOM   3306 2HD1 LEU A 224       2.159 -12.436   5.654  1.00 24.390          H  
ATOM   3307 3HD1 LEU A 224       3.461 -13.363   6.420  1.00 24.390          H  
ATOM   3308 1HD2 LEU A 224       5.777 -11.934   4.970  1.00 24.390          H  
ATOM   3309 2HD2 LEU A 224       5.655 -13.696   5.177  1.00 24.390          H  
ATOM   3310 3HD2 LEU A 224       5.863 -12.994   3.560  1.00 24.390          H  
ATOM   3311  N   ASP A 225       1.978 -15.968   1.484  1.00 13.840          N  
ATOM   3312  CA  ASP A 225       1.548 -17.276   0.985  1.00 13.660          C  
ATOM   3313  C   ASP A 225       2.216 -17.569  -0.372  1.00 13.470          C  
ATOM   3314  O   ASP A 225       2.848 -18.619  -0.552  1.00 13.690          O  
ATOM   3315  CB  ASP A 225       0.012 -17.335   0.883  1.00 19.200          C  
ATOM   3316  CG  ASP A 225      -0.590 -18.739   0.517  1.00 19.200          C  
ATOM   3317  OD1 ASP A 225       0.154 -19.698   0.381  1.00 19.200          O  
ATOM   3318  OD2 ASP A 225      -1.793 -18.814   0.414  1.00 19.200          O  
ATOM   3319  H   ASP A 225       1.285 -15.225   1.632  1.00 16.610          H  
ATOM   3320  HA  ASP A 225       1.870 -18.038   1.693  1.00 16.390          H  
ATOM   3321 1HB  ASP A 225      -0.415 -17.011   1.833  1.00 23.040          H  
ATOM   3322 2HB  ASP A 225      -0.318 -16.609   0.131  1.00 23.040          H  
ATOM   3323  N   ARG A 226       2.093 -16.639  -1.327  1.00 13.220          N  
ATOM   3324  CA  ARG A 226       2.656 -16.834  -2.660  1.00 13.240          C  
ATOM   3325  C   ARG A 226       4.164 -17.026  -2.655  1.00 13.740          C  
ATOM   3326  O   ARG A 226       4.688 -17.824  -3.433  1.00 13.970          O  
ATOM   3327  CB  ARG A 226       2.319 -15.656  -3.549  1.00 18.530          C  
ATOM   3328  CG  ARG A 226       0.883 -15.595  -3.968  1.00 18.530          C  
ATOM   3329  CD  ARG A 226       0.570 -14.390  -4.726  1.00 18.530          C  
ATOM   3330  NE  ARG A 226      -0.790 -14.441  -5.206  1.00 18.530          N  
ATOM   3331  CZ  ARG A 226      -1.437 -13.444  -5.838  1.00 18.530          C  
ATOM   3332  NH1 ARG A 226      -0.847 -12.289  -6.041  1.00 18.530          N  
ATOM   3333  NH2 ARG A 226      -2.671 -13.643  -6.252  1.00 18.530          N  
ATOM   3334  H   ARG A 226       1.584 -15.774  -1.120  1.00 15.860          H  
ATOM   3335  HA  ARG A 226       2.198 -17.726  -3.088  1.00 15.890          H  
ATOM   3336 1HB  ARG A 226       2.551 -14.735  -3.021  1.00 22.230          H  
ATOM   3337 2HB  ARG A 226       2.933 -15.687  -4.446  1.00 22.230          H  
ATOM   3338 1HG  ARG A 226       0.652 -16.456  -4.593  1.00 22.230          H  
ATOM   3339 2HG  ARG A 226       0.246 -15.611  -3.086  1.00 22.230          H  
ATOM   3340 1HD  ARG A 226       0.678 -13.521  -4.074  1.00 22.230          H  
ATOM   3341 2HD  ARG A 226       1.239 -14.304  -5.580  1.00 22.230          H  
ATOM   3342  HE  ARG A 226      -1.299 -15.313  -5.042  1.00 22.230          H  
ATOM   3343 1HH1 ARG A 226       0.102 -12.140  -5.731  1.00 22.230          H  
ATOM   3344 2HH1 ARG A 226      -1.346 -11.547  -6.511  1.00 22.230          H  
ATOM   3345 1HH2 ARG A 226      -3.105 -14.542  -6.106  1.00 22.230          H  
ATOM   3346 2HH2 ARG A 226      -3.177 -12.916  -6.736  1.00 22.230          H  
ATOM   3347  N   LEU A 227       4.865 -16.298  -1.797  1.00 14.070          N  
ATOM   3348  CA  LEU A 227       6.303 -16.383  -1.706  1.00 14.700          C  
ATOM   3349  C   LEU A 227       6.664 -17.748  -1.131  1.00 14.960          C  
ATOM   3350  O   LEU A 227       7.578 -18.406  -1.621  1.00 15.430          O  
ATOM   3351  CB  LEU A 227       6.858 -15.230  -0.858  1.00 20.330          C  
ATOM   3352  CG  LEU A 227       8.406 -15.089  -0.738  1.00 20.330          C  
ATOM   3353  CD1 LEU A 227       9.045 -14.891  -2.147  1.00 20.330          C  
ATOM   3354  CD2 LEU A 227       8.710 -13.883   0.144  1.00 20.330          C  
ATOM   3355  H   LEU A 227       4.374 -15.646  -1.203  1.00 16.880          H  
ATOM   3356  HA  LEU A 227       6.703 -16.304  -2.709  1.00 17.640          H  
ATOM   3357 1HB  LEU A 227       6.484 -14.307  -1.269  1.00 24.390          H  
ATOM   3358 2HB  LEU A 227       6.450 -15.332   0.153  1.00 24.390          H  
ATOM   3359  HG  LEU A 227       8.831 -15.994  -0.285  1.00 24.390          H  
ATOM   3360 1HD1 LEU A 227      10.122 -14.777  -2.037  1.00 24.390          H  
ATOM   3361 2HD1 LEU A 227       8.850 -15.749  -2.774  1.00 24.390          H  
ATOM   3362 3HD1 LEU A 227       8.638 -13.993  -2.618  1.00 24.390          H  
ATOM   3363 1HD2 LEU A 227       9.792 -13.768   0.245  1.00 24.390          H  
ATOM   3364 2HD2 LEU A 227       8.300 -12.995  -0.313  1.00 24.390          H  
ATOM   3365 3HD2 LEU A 227       8.264 -14.029   1.130  1.00 24.390          H  
ATOM   3366  N   ASN A 228       5.934 -18.229  -0.119  1.00 14.780          N  
ATOM   3367  CA  ASN A 228       6.252 -19.556   0.382  1.00 15.160          C  
ATOM   3368  C   ASN A 228       6.067 -20.601  -0.739  1.00 15.070          C  
ATOM   3369  O   ASN A 228       6.893 -21.512  -0.879  1.00 15.600          O  
ATOM   3370  CB  ASN A 228       5.386 -19.903   1.580  1.00 21.070          C  
ATOM   3371  CG  ASN A 228       5.758 -19.139   2.833  1.00 21.070          C  
ATOM   3372  OD1 ASN A 228       6.854 -18.577   2.957  1.00 21.070          O  
ATOM   3373  ND2 ASN A 228       4.852 -19.114   3.781  1.00 21.070          N  
ATOM   3374  H   ASN A 228       5.215 -17.659   0.340  1.00 17.740          H  
ATOM   3375  HA  ASN A 228       7.301 -19.576   0.682  1.00 18.190          H  
ATOM   3376 1HB  ASN A 228       4.343 -19.683   1.341  1.00 25.290          H  
ATOM   3377 2HB  ASN A 228       5.456 -20.969   1.782  1.00 25.290          H  
ATOM   3378 1HD2 ASN A 228       5.035 -18.626   4.632  1.00 25.290          H  
ATOM   3379 2HD2 ASN A 228       3.975 -19.575   3.648  1.00 25.290          H  
ATOM   3380  N   GLN A 229       5.024 -20.434  -1.585  1.00 14.530          N  
ATOM   3381  CA  GLN A 229       4.825 -21.371  -2.695  1.00 14.590          C  
ATOM   3382  C   GLN A 229       5.984 -21.279  -3.671  1.00 15.060          C  
ATOM   3383  O   GLN A 229       6.476 -22.299  -4.164  1.00 15.540          O  
ATOM   3384  CB  GLN A 229       3.553 -21.069  -3.502  1.00 20.400          C  
ATOM   3385  CG  GLN A 229       2.263 -21.331  -2.819  1.00 20.400          C  
ATOM   3386  CD  GLN A 229       1.061 -20.990  -3.713  1.00 20.400          C  
ATOM   3387  OE1 GLN A 229       1.187 -20.213  -4.671  1.00 20.400          O  
ATOM   3388  NE2 GLN A 229      -0.083 -21.589  -3.408  1.00 20.400          N  
ATOM   3389  H   GLN A 229       4.345 -19.688  -1.394  1.00 17.440          H  
ATOM   3390  HA  GLN A 229       4.778 -22.383  -2.301  1.00 17.510          H  
ATOM   3391 1HB  GLN A 229       3.557 -20.025  -3.794  1.00 24.480          H  
ATOM   3392 2HB  GLN A 229       3.566 -21.656  -4.417  1.00 24.480          H  
ATOM   3393 1HG  GLN A 229       2.229 -22.383  -2.589  1.00 24.480          H  
ATOM   3394 2HG  GLN A 229       2.198 -20.739  -1.904  1.00 24.480          H  
ATOM   3395 1HE2 GLN A 229      -0.936 -21.439  -3.960  1.00 24.480          H  
ATOM   3396 2HE2 GLN A 229      -0.114 -22.214  -2.612  1.00 24.480          H  
ATOM   3397  N   LEU A 230       6.427 -20.051  -3.924  1.00 15.070          N  
ATOM   3398  CA  LEU A 230       7.513 -19.746  -4.827  1.00 15.640          C  
ATOM   3399  C   LEU A 230       8.783 -20.450  -4.372  1.00 16.310          C  
ATOM   3400  O   LEU A 230       9.457 -21.090  -5.186  1.00 16.860          O  
ATOM   3401  CB  LEU A 230       7.698 -18.225  -4.859  1.00 21.670          C  
ATOM   3402  CG  LEU A 230       8.605 -17.599  -5.887  1.00 21.670          C  
ATOM   3403  CD1 LEU A 230       8.133 -16.140  -6.068  1.00 21.670          C  
ATOM   3404  CD2 LEU A 230      10.058 -17.653  -5.433  1.00 21.670          C  
ATOM   3405  H   LEU A 230       5.920 -19.264  -3.508  1.00 18.080          H  
ATOM   3406  HA  LEU A 230       7.248 -20.100  -5.822  1.00 18.770          H  
ATOM   3407 1HB  LEU A 230       6.718 -17.771  -4.959  1.00 26.000          H  
ATOM   3408 2HB  LEU A 230       8.099 -17.931  -3.908  1.00 26.000          H  
ATOM   3409  HG  LEU A 230       8.502 -18.116  -6.840  1.00 26.000          H  
ATOM   3410 1HD1 LEU A 230       8.732 -15.642  -6.810  1.00 26.000          H  
ATOM   3411 2HD1 LEU A 230       7.093 -16.130  -6.393  1.00 26.000          H  
ATOM   3412 3HD1 LEU A 230       8.218 -15.605  -5.127  1.00 26.000          H  
ATOM   3413 1HD2 LEU A 230      10.675 -17.192  -6.180  1.00 26.000          H  
ATOM   3414 2HD2 LEU A 230      10.167 -17.135  -4.486  1.00 26.000          H  
ATOM   3415 3HD2 LEU A 230      10.380 -18.654  -5.318  1.00 26.000          H  
ATOM   3416  N   GLU A 231       9.144 -20.310  -3.085  1.00 16.390          N  
ATOM   3417  CA  GLU A 231      10.361 -20.953  -2.605  1.00 17.150          C  
ATOM   3418  C   GLU A 231      10.268 -22.469  -2.738  1.00 17.390          C  
ATOM   3419  O   GLU A 231      11.259 -23.120  -3.099  1.00 18.100          O  
ATOM   3420  CB  GLU A 231      10.681 -20.576  -1.156  1.00 23.710          C  
ATOM   3421  CG  GLU A 231      11.154 -19.130  -0.952  1.00 23.710          C  
ATOM   3422  CD  GLU A 231      11.508 -18.842   0.494  1.00 23.710          C  
ATOM   3423  OE1 GLU A 231      11.329 -19.715   1.311  1.00 23.710          O  
ATOM   3424  OE2 GLU A 231      11.967 -17.760   0.774  1.00 23.710          O  
ATOM   3425  H   GLU A 231       8.567 -19.737  -2.461  1.00 19.670          H  
ATOM   3426  HA  GLU A 231      11.188 -20.611  -3.223  1.00 20.580          H  
ATOM   3427 1HB  GLU A 231       9.784 -20.719  -0.546  1.00 28.450          H  
ATOM   3428 2HB  GLU A 231      11.450 -21.242  -0.770  1.00 28.450          H  
ATOM   3429 1HG  GLU A 231      12.028 -18.950  -1.579  1.00 28.450          H  
ATOM   3430 2HG  GLU A 231      10.361 -18.451  -1.275  1.00 28.450          H  
ATOM   3431  N   SER A 232       9.093 -23.052  -2.471  1.00 16.880          N  
ATOM   3432  CA  SER A 232       8.986 -24.491  -2.634  1.00 17.200          C  
ATOM   3433  C   SER A 232       9.243 -24.854  -4.089  1.00 17.540          C  
ATOM   3434  O   SER A 232      10.038 -25.756  -4.372  1.00 18.240          O  
ATOM   3435  CB  SER A 232       7.620 -24.998  -2.196  1.00 23.950          C  
ATOM   3436  OG  SER A 232       7.437 -24.855  -0.814  1.00 23.950          O  
ATOM   3437  H   SER A 232       8.302 -22.510  -2.101  1.00 20.260          H  
ATOM   3438  HA  SER A 232       9.744 -24.968  -2.017  1.00 20.640          H  
ATOM   3439 1HB  SER A 232       6.842 -24.452  -2.725  1.00 28.740          H  
ATOM   3440 2HB  SER A 232       7.516 -26.039  -2.464  1.00 28.740          H  
ATOM   3441  HG  SER A 232       6.590 -25.274  -0.621  1.00 28.740          H  
ATOM   3442  N   LYS A 233       8.677 -24.084  -5.030  1.00 17.170          N  
ATOM   3443  CA  LYS A 233       8.892 -24.368  -6.447  1.00 17.590          C  
ATOM   3444  C   LYS A 233      10.377 -24.298  -6.814  1.00 18.470          C  
ATOM   3445  O   LYS A 233      10.894 -25.187  -7.493  1.00 19.110          O  
ATOM   3446  CB  LYS A 233       8.091 -23.397  -7.320  1.00 24.460          C  
ATOM   3447  CG  LYS A 233       6.585 -23.625  -7.293  1.00 24.460          C  
ATOM   3448  CD  LYS A 233       5.847 -22.576  -8.117  1.00 24.460          C  
ATOM   3449  CE  LYS A 233       4.335 -22.771  -8.042  1.00 24.460          C  
ATOM   3450  NZ  LYS A 233       3.597 -21.722  -8.808  1.00 24.460          N  
ATOM   3451  H   LYS A 233       8.028 -23.342  -4.744  1.00 20.600          H  
ATOM   3452  HA  LYS A 233       8.542 -25.382  -6.645  1.00 21.110          H  
ATOM   3453 1HB  LYS A 233       8.275 -22.380  -6.989  1.00 29.350          H  
ATOM   3454 2HB  LYS A 233       8.430 -23.471  -8.351  1.00 29.350          H  
ATOM   3455 1HG  LYS A 233       6.373 -24.614  -7.700  1.00 29.350          H  
ATOM   3456 2HG  LYS A 233       6.232 -23.601  -6.268  1.00 29.350          H  
ATOM   3457 1HD  LYS A 233       6.093 -21.584  -7.734  1.00 29.350          H  
ATOM   3458 2HD  LYS A 233       6.164 -22.636  -9.156  1.00 29.350          H  
ATOM   3459 1HE  LYS A 233       4.081 -23.749  -8.446  1.00 29.350          H  
ATOM   3460 2HE  LYS A 233       4.023 -22.728  -6.996  1.00 29.350          H  
ATOM   3461 1HZ  LYS A 233       2.602 -21.885  -8.731  1.00 29.350          H  
ATOM   3462 2HZ  LYS A 233       3.817 -20.810  -8.428  1.00 29.350          H  
ATOM   3463 3HZ  LYS A 233       3.868 -21.757  -9.781  1.00 29.350          H  
ATOM   3464  N   MET A 234      11.103 -23.308  -6.275  1.00 18.620          N  
ATOM   3465  CA  MET A 234      12.540 -23.159  -6.556  1.00 19.520          C  
ATOM   3466  C   MET A 234      13.320 -24.415  -6.162  1.00 20.220          C  
ATOM   3467  O   MET A 234      14.261 -24.815  -6.854  1.00 21.090          O  
ATOM   3468  CB  MET A 234      13.117 -21.954  -5.806  1.00 26.970          C  
ATOM   3469  CG  MET A 234      12.676 -20.589  -6.311  1.00 26.970          C  
ATOM   3470  SD  MET A 234      13.197 -19.217  -5.216  1.00 26.970          S  
ATOM   3471  CE  MET A 234      14.954 -19.076  -5.420  1.00 26.970          C  
ATOM   3472  H   MET A 234      10.611 -22.596  -5.726  1.00 22.340          H  
ATOM   3473  HA  MET A 234      12.667 -23.008  -7.625  1.00 23.420          H  
ATOM   3474 1HB  MET A 234      12.837 -22.022  -4.758  1.00 32.360          H  
ATOM   3475 2HB  MET A 234      14.202 -22.000  -5.851  1.00 32.360          H  
ATOM   3476 1HG  MET A 234      13.099 -20.420  -7.300  1.00 32.360          H  
ATOM   3477 2HG  MET A 234      11.595 -20.570  -6.401  1.00 32.360          H  
ATOM   3478 1HE  MET A 234      15.325 -18.260  -4.795  1.00 32.360          H  
ATOM   3479 2HE  MET A 234      15.438 -20.006  -5.122  1.00 32.360          H  
ATOM   3480 3HE  MET A 234      15.185 -18.867  -6.452  1.00 32.360          H  
ATOM   3481  N   SER A 235      12.906 -25.046  -5.063  1.00 19.910          N  
ATOM   3482  CA  SER A 235      13.525 -26.261  -4.534  1.00 20.600          C  
ATOM   3483  C   SER A 235      12.963 -27.557  -5.144  1.00 20.780          C  
ATOM   3484  O   SER A 235      13.389 -28.654  -4.768  1.00 21.500          O  
ATOM   3485  CB  SER A 235      13.357 -26.324  -3.023  1.00 28.560          C  
ATOM   3486  OG  SER A 235      14.058 -25.291  -2.374  1.00 28.560          O  
ATOM   3487  H   SER A 235      12.139 -24.624  -4.524  1.00 23.890          H  
ATOM   3488  HA  SER A 235      14.590 -26.216  -4.760  1.00 24.720          H  
ATOM   3489 1HB  SER A 235      12.292 -26.245  -2.786  1.00 34.280          H  
ATOM   3490 2HB  SER A 235      13.701 -27.290  -2.658  1.00 34.280          H  
ATOM   3491  HG  SER A 235      13.879 -25.402  -1.438  1.00 34.280          H  
ATOM   3492  N   GLY A 236      11.977 -27.446  -6.045  1.00 20.210          N  
ATOM   3493  CA  GLY A 236      11.336 -28.609  -6.651  1.00 20.420          C  
ATOM   3494  C   GLY A 236      10.312 -29.291  -5.738  1.00 20.470          C  
ATOM   3495  O   GLY A 236      10.054 -30.490  -5.876  1.00 20.820          O  
ATOM   3496  H   GLY A 236      11.677 -26.521  -6.357  1.00 24.250          H  
ATOM   3497 1HA  GLY A 236      10.842 -28.289  -7.568  1.00 24.500          H  
ATOM   3498 2HA  GLY A 236      12.100 -29.328  -6.939  1.00 24.500          H  
ATOM   3499  N   LYS A 237       9.763 -28.550  -4.776  1.00 20.230          N  
ATOM   3500  CA  LYS A 237       8.810 -29.087  -3.819  1.00 20.340          C  
ATOM   3501  C   LYS A 237       7.419 -28.497  -4.034  1.00 19.650          C  
ATOM   3502  O   LYS A 237       7.268 -27.434  -4.632  1.00 19.880          O  
ATOM   3503  CB  LYS A 237       9.298 -28.794  -2.398  1.00 28.430          C  
ATOM   3504  CG  LYS A 237      10.716 -29.322  -2.079  1.00 28.430          C  
ATOM   3505  CD  LYS A 237      10.811 -30.848  -2.124  1.00 28.430          C  
ATOM   3506  CE  LYS A 237      12.200 -31.322  -1.708  1.00 28.430          C  
ATOM   3507  NZ  LYS A 237      12.339 -32.809  -1.805  1.00 28.430          N  
ATOM   3508  H   LYS A 237       9.974 -27.552  -4.713  1.00 24.280          H  
ATOM   3509  HA  LYS A 237       8.730 -30.162  -3.963  1.00 24.410          H  
ATOM   3510 1HB  LYS A 237       9.316 -27.717  -2.245  1.00 34.120          H  
ATOM   3511 2HB  LYS A 237       8.598 -29.214  -1.676  1.00 34.120          H  
ATOM   3512 1HG  LYS A 237      11.417 -28.916  -2.810  1.00 34.120          H  
ATOM   3513 2HG  LYS A 237      11.016 -28.974  -1.094  1.00 34.120          H  
ATOM   3514 1HD  LYS A 237      10.063 -31.288  -1.465  1.00 34.120          H  
ATOM   3515 2HD  LYS A 237      10.633 -31.196  -3.141  1.00 34.120          H  
ATOM   3516 1HE  LYS A 237      12.940 -30.853  -2.359  1.00 34.120          H  
ATOM   3517 2HE  LYS A 237      12.388 -31.015  -0.680  1.00 34.120          H  
ATOM   3518 1HZ  LYS A 237      13.272 -33.080  -1.525  1.00 34.120          H  
ATOM   3519 2HZ  LYS A 237      11.664 -33.256  -1.200  1.00 34.120          H  
ATOM   3520 3HZ  LYS A 237      12.178 -33.096  -2.762  1.00 34.120          H  
ATOM   3521  N   GLY A 238       6.390 -29.191  -3.561  1.00 18.890          N  
ATOM   3522  CA  GLY A 238       5.032 -28.663  -3.638  1.00 18.250          C  
ATOM   3523  C   GLY A 238       4.618 -28.004  -2.326  1.00 18.050          C  
ATOM   3524  O   GLY A 238       5.449 -27.753  -1.449  1.00 18.470          O  
ATOM   3525  H   GLY A 238       6.554 -30.080  -3.110  1.00 22.670          H  
ATOM   3526 1HA  GLY A 238       4.963 -27.940  -4.452  1.00 21.900          H  
ATOM   3527 2HA  GLY A 238       4.341 -29.472  -3.873  1.00 21.900          H  
ATOM   3528  N   GLN A 239       3.315 -27.762  -2.185  1.00 17.500          N  
ATOM   3529  CA  GLN A 239       2.736 -27.145  -0.996  1.00 17.380          C  
ATOM   3530  C   GLN A 239       1.688 -28.080  -0.425  1.00 16.540          C  
ATOM   3531  O   GLN A 239       0.874 -28.628  -1.169  1.00 16.110          O  
ATOM   3532  CB  GLN A 239       2.074 -25.794  -1.321  1.00 24.380          C  
ATOM   3533  CG  GLN A 239       1.459 -25.043  -0.092  1.00 24.380          C  
ATOM   3534  CD  GLN A 239       0.824 -23.709  -0.496  1.00 24.380          C  
ATOM   3535  OE1 GLN A 239       0.264 -23.649  -1.597  1.00 24.380          O  
ATOM   3536  NE2 GLN A 239       0.906 -22.673   0.360  1.00 24.380          N  
ATOM   3537  H   GLN A 239       2.697 -28.010  -2.945  1.00 21.000          H  
ATOM   3538  HA  GLN A 239       3.514 -26.999  -0.247  1.00 20.860          H  
ATOM   3539 1HB  GLN A 239       2.808 -25.130  -1.780  1.00 29.260          H  
ATOM   3540 2HB  GLN A 239       1.276 -25.951  -2.046  1.00 29.260          H  
ATOM   3541 1HG  GLN A 239       0.677 -25.657   0.361  1.00 29.260          H  
ATOM   3542 2HG  GLN A 239       2.245 -24.843   0.634  1.00 29.260          H  
ATOM   3543 1HE2 GLN A 239       0.495 -21.733   0.152  1.00 29.260          H  
ATOM   3544 2HE2 GLN A 239       1.370 -22.785   1.233  1.00 29.260          H  
ATOM   3545  N   GLN A 240       1.699 -28.265   0.886  1.00 16.430          N  
ATOM   3546  CA  GLN A 240       0.684 -29.091   1.522  1.00 15.820          C  
ATOM   3547  C   GLN A 240      -0.644 -28.363   1.600  1.00 15.350          C  
ATOM   3548  O   GLN A 240      -0.718 -27.237   2.103  1.00 15.260          O  
ATOM   3549  CB  GLN A 240       1.134 -29.533   2.922  1.00 22.390          C  
ATOM   3550  CG  GLN A 240       0.049 -30.247   3.761  1.00 22.390          C  
ATOM   3551  CD  GLN A 240      -0.394 -31.592   3.221  1.00 22.390          C  
ATOM   3552  OE1 GLN A 240       0.421 -32.484   2.966  1.00 22.390          O  
ATOM   3553  NE2 GLN A 240      -1.711 -31.741   3.045  1.00 22.390          N  
ATOM   3554  H   GLN A 240       2.410 -27.816   1.446  1.00 19.720          H  
ATOM   3555  HA  GLN A 240       0.539 -29.985   0.915  1.00 18.980          H  
ATOM   3556 1HB  GLN A 240       1.982 -30.210   2.832  1.00 26.870          H  
ATOM   3557 2HB  GLN A 240       1.468 -28.663   3.484  1.00 26.870          H  
ATOM   3558 1HG  GLN A 240       0.459 -30.417   4.754  1.00 26.870          H  
ATOM   3559 2HG  GLN A 240      -0.833 -29.613   3.844  1.00 26.870          H  
ATOM   3560 1HE2 GLN A 240      -2.080 -32.607   2.700  1.00 26.870          H  
ATOM   3561 2HE2 GLN A 240      -2.355 -30.960   3.265  1.00 26.870          H  
ATOM   3562  N   GLN A 241      -1.691 -29.017   1.103  1.00 15.230          N  
ATOM   3563  CA  GLN A 241      -3.038 -28.469   1.142  1.00 14.990          C  
ATOM   3564  C   GLN A 241      -3.499 -28.299   2.577  1.00 14.630          C  
ATOM   3565  O   GLN A 241      -3.471 -29.251   3.365  1.00 14.480          O  
ATOM   3566  CB  GLN A 241      -4.018 -29.383   0.388  1.00 21.080          C  
ATOM   3567  CG  GLN A 241      -5.501 -28.947   0.447  1.00 21.080          C  
ATOM   3568  CD  GLN A 241      -5.805 -27.668  -0.310  1.00 21.080          C  
ATOM   3569  OE1 GLN A 241      -5.520 -27.546  -1.516  1.00 21.080          O  
ATOM   3570  NE2 GLN A 241      -6.391 -26.690   0.390  1.00 21.080          N  
ATOM   3571  H   GLN A 241      -1.531 -29.920   0.677  1.00 18.280          H  
ATOM   3572  HA  GLN A 241      -3.027 -27.488   0.666  1.00 17.990          H  
ATOM   3573 1HB  GLN A 241      -3.725 -29.435  -0.660  1.00 25.300          H  
ATOM   3574 2HB  GLN A 241      -3.955 -30.390   0.794  1.00 25.300          H  
ATOM   3575 1HG  GLN A 241      -6.101 -29.740   0.005  1.00 25.300          H  
ATOM   3576 2HG  GLN A 241      -5.804 -28.805   1.486  1.00 25.300          H  
ATOM   3577 1HE2 GLN A 241      -6.627 -25.823  -0.052  1.00 25.300          H  
ATOM   3578 2HE2 GLN A 241      -6.604 -26.811   1.395  1.00 25.300          H  
ATOM   3579  N   GLN A 242      -3.965 -27.096   2.895  1.00 14.650          N  
ATOM   3580  CA  GLN A 242      -4.447 -26.780   4.227  1.00 14.480          C  
ATOM   3581  C   GLN A 242      -5.960 -26.883   4.338  1.00 14.480          C  
ATOM   3582  O   GLN A 242      -6.688 -26.806   3.339  1.00 14.610          O  
ATOM   3583  CB  GLN A 242      -4.003 -25.373   4.626  1.00 20.340          C  
ATOM   3584  CG  GLN A 242      -2.511 -25.195   4.608  1.00 20.340          C  
ATOM   3585  CD  GLN A 242      -1.834 -26.108   5.578  1.00 20.340          C  
ATOM   3586  OE1 GLN A 242      -2.111 -26.081   6.782  1.00 20.340          O  
ATOM   3587  NE2 GLN A 242      -0.953 -26.938   5.062  1.00 20.340          N  
ATOM   3588  H   GLN A 242      -3.934 -26.365   2.197  1.00 17.580          H  
ATOM   3589  HA  GLN A 242      -4.018 -27.498   4.927  1.00 17.380          H  
ATOM   3590 1HB  GLN A 242      -4.440 -24.647   3.944  1.00 24.410          H  
ATOM   3591 2HB  GLN A 242      -4.364 -25.143   5.628  1.00 24.410          H  
ATOM   3592 1HG  GLN A 242      -2.129 -25.423   3.611  1.00 24.410          H  
ATOM   3593 2HG  GLN A 242      -2.268 -24.168   4.876  1.00 24.410          H  
ATOM   3594 1HE2 GLN A 242      -0.464 -27.577   5.653  1.00 24.410          H  
ATOM   3595 2HE2 GLN A 242      -0.782 -26.921   4.049  1.00 24.410          H  
ATOM   3596  N   GLY A 243      -6.434 -27.032   5.569  1.00 14.500          N  
ATOM   3597  CA  GLY A 243      -7.863 -27.072   5.849  1.00 14.670          C  
ATOM   3598  C   GLY A 243      -8.239 -28.269   6.706  1.00 14.810          C  
ATOM   3599  O   GLY A 243      -7.472 -29.222   6.843  1.00 15.240          O  
ATOM   3600  H   GLY A 243      -5.780 -27.116   6.336  1.00 17.400          H  
ATOM   3601 1HA  GLY A 243      -8.157 -26.154   6.358  1.00 17.600          H  
ATOM   3602 2HA  GLY A 243      -8.418 -27.107   4.912  1.00 17.600          H  
ATOM   3603  N   GLN A 244      -9.412 -28.181   7.318  1.00 14.580          N  
ATOM   3604  CA  GLN A 244      -9.952 -29.216   8.187  1.00 14.840          C  
ATOM   3605  C   GLN A 244     -11.106 -29.936   7.529  1.00 14.600          C  
ATOM   3606  O   GLN A 244     -11.722 -29.407   6.603  1.00 14.200          O  
ATOM   3607  CB  GLN A 244     -10.404 -28.616   9.515  1.00 20.670          C  
ATOM   3608  CG  GLN A 244      -9.292 -27.961  10.293  1.00 20.670          C  
ATOM   3609  CD  GLN A 244      -8.271 -28.980  10.716  1.00 20.670          C  
ATOM   3610  OE1 GLN A 244      -8.623 -29.986  11.337  1.00 20.670          O  
ATOM   3611  NE2 GLN A 244      -7.016 -28.747  10.380  1.00 20.670          N  
ATOM   3612  H   GLN A 244      -9.974 -27.359   7.148  1.00 17.500          H  
ATOM   3613  HA  GLN A 244      -9.173 -29.955   8.379  1.00 17.810          H  
ATOM   3614 1HB  GLN A 244     -11.177 -27.871   9.330  1.00 24.810          H  
ATOM   3615 2HB  GLN A 244     -10.848 -29.395  10.135  1.00 24.810          H  
ATOM   3616 1HG  GLN A 244      -8.800 -27.218   9.669  1.00 24.810          H  
ATOM   3617 2HG  GLN A 244      -9.704 -27.492  11.186  1.00 24.810          H  
ATOM   3618 1HE2 GLN A 244      -6.301 -29.401  10.633  1.00 24.810          H  
ATOM   3619 2HE2 GLN A 244      -6.776 -27.923   9.868  1.00 24.810          H  
ATOM   3620  N   THR A 245     -11.410 -31.133   8.021  1.00 15.000          N  
ATOM   3621  CA  THR A 245     -12.563 -31.880   7.550  1.00 14.970          C  
ATOM   3622  C   THR A 245     -13.797 -31.032   7.762  1.00 14.880          C  
ATOM   3623  O   THR A 245     -13.996 -30.484   8.847  1.00 14.870          O  
ATOM   3624  CB  THR A 245     -12.712 -33.214   8.319  1.00 20.970          C  
ATOM   3625  OG1 THR A 245     -11.523 -34.001   8.144  1.00 20.970          O  
ATOM   3626  CG2 THR A 245     -13.924 -33.999   7.806  1.00 20.970          C  
ATOM   3627  H   THR A 245     -10.841 -31.538   8.751  1.00 18.000          H  
ATOM   3628  HA  THR A 245     -12.453 -32.081   6.485  1.00 17.960          H  
ATOM   3629  HB  THR A 245     -12.844 -33.004   9.380  1.00 25.160          H  
ATOM   3630  HG1 THR A 245     -11.547 -34.756   8.742  1.00 25.160          H  
ATOM   3631 1HG2 THR A 245     -14.005 -34.932   8.360  1.00 25.160          H  
ATOM   3632 2HG2 THR A 245     -14.839 -33.424   7.949  1.00 25.160          H  
ATOM   3633 3HG2 THR A 245     -13.795 -34.217   6.748  1.00 25.160          H  
ATOM   3634  N   VAL A 246     -14.629 -30.924   6.736  1.00 15.010          N  
ATOM   3635  CA  VAL A 246     -15.837 -30.134   6.860  1.00 15.120          C  
ATOM   3636  C   VAL A 246     -16.943 -30.931   7.520  1.00 15.890          C  
ATOM   3637  O   VAL A 246     -17.253 -32.051   7.108  1.00 16.210          O  
ATOM   3638  CB  VAL A 246     -16.296 -29.606   5.488  1.00 21.120          C  
ATOM   3639  CG1 VAL A 246     -17.642 -28.834   5.619  1.00 21.120          C  
ATOM   3640  CG2 VAL A 246     -15.205 -28.695   4.934  1.00 21.120          C  
ATOM   3641  H   VAL A 246     -14.409 -31.399   5.874  1.00 18.010          H  
ATOM   3642  HA  VAL A 246     -15.614 -29.274   7.491  1.00 18.140          H  
ATOM   3643  HB  VAL A 246     -16.457 -30.444   4.812  1.00 25.350          H  
ATOM   3644 1HG1 VAL A 246     -17.945 -28.469   4.640  1.00 25.350          H  
ATOM   3645 2HG1 VAL A 246     -18.424 -29.488   6.008  1.00 25.350          H  
ATOM   3646 3HG1 VAL A 246     -17.518 -27.987   6.295  1.00 25.350          H  
ATOM   3647 1HG2 VAL A 246     -15.503 -28.318   3.957  1.00 25.350          H  
ATOM   3648 2HG2 VAL A 246     -15.052 -27.860   5.616  1.00 25.350          H  
ATOM   3649 3HG2 VAL A 246     -14.271 -29.252   4.838  1.00 25.350          H  
ATOM   3650  N   THR A 247     -17.530 -30.325   8.540  1.00 16.310          N  
ATOM   3651  CA  THR A 247     -18.611 -30.898   9.323  1.00 17.170          C  
ATOM   3652  C   THR A 247     -19.775 -29.921   9.311  1.00 17.410          C  
ATOM   3653  O   THR A 247     -19.625 -28.792   8.846  1.00 16.950          O  
ATOM   3654  CB  THR A 247     -18.155 -31.160  10.776  1.00 23.690          C  
ATOM   3655  OG1 THR A 247     -17.902 -29.893  11.455  1.00 23.690          O  
ATOM   3656  CG2 THR A 247     -16.853 -31.983  10.752  1.00 23.690          C  
ATOM   3657  H   THR A 247     -17.181 -29.404   8.797  1.00 19.570          H  
ATOM   3658  HA  THR A 247     -18.931 -31.834   8.866  1.00 20.600          H  
ATOM   3659  HB  THR A 247     -18.927 -31.710  11.309  1.00 28.430          H  
ATOM   3660  HG1 THR A 247     -17.678 -30.079  12.380  1.00 28.430          H  
ATOM   3661 1HG2 THR A 247     -16.526 -32.177  11.772  1.00 28.430          H  
ATOM   3662 2HG2 THR A 247     -17.032 -32.928  10.241  1.00 28.430          H  
ATOM   3663 3HG2 THR A 247     -16.072 -31.435  10.229  1.00 28.430          H  
ATOM   3664  N   LYS A 248     -20.943 -30.325   9.819  1.00 18.220          N  
ATOM   3665  CA  LYS A 248     -22.083 -29.401   9.836  1.00 18.660          C  
ATOM   3666  C   LYS A 248     -21.769 -28.131  10.624  1.00 18.730          C  
ATOM   3667  O   LYS A 248     -22.218 -27.034  10.270  1.00 18.660          O  
ATOM   3668  CB  LYS A 248     -23.323 -30.082  10.407  1.00 25.950          C  
ATOM   3669  CG  LYS A 248     -23.934 -31.143   9.491  1.00 25.950          C  
ATOM   3670  CD  LYS A 248     -25.160 -31.797  10.130  1.00 25.950          C  
ATOM   3671  CE  LYS A 248     -25.771 -32.857   9.213  1.00 25.950          C  
ATOM   3672  NZ  LYS A 248     -26.948 -33.526   9.839  1.00 25.950          N  
ATOM   3673  H   LYS A 248     -21.035 -31.264  10.182  1.00 21.860          H  
ATOM   3674  HA  LYS A 248     -22.297 -29.104   8.808  1.00 22.390          H  
ATOM   3675 1HB  LYS A 248     -23.074 -30.555  11.356  1.00 31.140          H  
ATOM   3676 2HB  LYS A 248     -24.087 -29.331  10.608  1.00 31.140          H  
ATOM   3677 1HG  LYS A 248     -24.231 -30.673   8.553  1.00 31.140          H  
ATOM   3678 2HG  LYS A 248     -23.192 -31.907   9.271  1.00 31.140          H  
ATOM   3679 1HD  LYS A 248     -24.872 -32.268  11.071  1.00 31.140          H  
ATOM   3680 2HD  LYS A 248     -25.911 -31.036  10.339  1.00 31.140          H  
ATOM   3681 1HE  LYS A 248     -26.087 -32.385   8.284  1.00 31.140          H  
ATOM   3682 2HE  LYS A 248     -25.017 -33.611   8.987  1.00 31.140          H  
ATOM   3683 1HZ  LYS A 248     -27.322 -34.218   9.203  1.00 31.140          H  
ATOM   3684 2HZ  LYS A 248     -26.664 -33.979  10.697  1.00 31.140          H  
ATOM   3685 3HZ  LYS A 248     -27.660 -32.839  10.043  1.00 31.140          H  
ATOM   3686  N   LYS A 249     -21.028 -28.291  11.721  1.00 18.960          N  
ATOM   3687  CA  LYS A 249     -20.662 -27.163  12.556  1.00 19.150          C  
ATOM   3688  C   LYS A 249     -19.741 -26.219  11.810  1.00 18.270          C  
ATOM   3689  O   LYS A 249     -19.974 -25.005  11.799  1.00 18.330          O  
ATOM   3690  CB  LYS A 249     -19.970 -27.629  13.838  1.00 26.730          C  
ATOM   3691  CG  LYS A 249     -19.579 -26.492  14.806  1.00 26.730          C  
ATOM   3692  CD  LYS A 249     -18.890 -27.043  16.062  1.00 26.730          C  
ATOM   3693  CE  LYS A 249     -18.601 -25.946  17.105  1.00 26.730          C  
ATOM   3694  NZ  LYS A 249     -17.582 -24.934  16.631  1.00 26.730          N  
ATOM   3695  H   LYS A 249     -20.724 -29.222  11.968  1.00 22.750          H  
ATOM   3696  HA  LYS A 249     -21.568 -26.615  12.816  1.00 22.980          H  
ATOM   3697 1HB  LYS A 249     -20.625 -28.316  14.373  1.00 32.080          H  
ATOM   3698 2HB  LYS A 249     -19.063 -28.174  13.581  1.00 32.080          H  
ATOM   3699 1HG  LYS A 249     -18.902 -25.796  14.303  1.00 32.080          H  
ATOM   3700 2HG  LYS A 249     -20.476 -25.946  15.098  1.00 32.080          H  
ATOM   3701 1HD  LYS A 249     -19.523 -27.803  16.522  1.00 32.080          H  
ATOM   3702 2HD  LYS A 249     -17.947 -27.507  15.776  1.00 32.080          H  
ATOM   3703 1HE  LYS A 249     -19.528 -25.426  17.341  1.00 32.080          H  
ATOM   3704 2HE  LYS A 249     -18.223 -26.421  18.009  1.00 32.080          H  
ATOM   3705 1HZ  LYS A 249     -17.423 -24.243  17.343  1.00 32.080          H  
ATOM   3706 2HZ  LYS A 249     -16.709 -25.385  16.415  1.00 32.080          H  
ATOM   3707 3HZ  LYS A 249     -17.913 -24.442  15.785  1.00 32.080          H  
ATOM   3708  N   SER A 250     -18.667 -26.764  11.216  1.00 17.510          N  
ATOM   3709  CA  SER A 250     -17.719 -25.895  10.536  1.00 16.710          C  
ATOM   3710  C   SER A 250     -18.357 -25.241   9.320  1.00 16.440          C  
ATOM   3711  O   SER A 250     -18.001 -24.115   8.966  1.00 16.220          O  
ATOM   3712  CB  SER A 250     -16.494 -26.672  10.087  1.00 23.710          C  
ATOM   3713  OG  SER A 250     -16.793 -27.518   9.008  1.00 23.710          O  
ATOM   3714  H   SER A 250     -18.510 -27.772  11.245  1.00 21.010          H  
ATOM   3715  HA  SER A 250     -17.405 -25.112  11.232  1.00 20.050          H  
ATOM   3716 1HB  SER A 250     -15.698 -25.987   9.810  1.00 28.460          H  
ATOM   3717 2HB  SER A 250     -16.136 -27.270  10.923  1.00 28.460          H  
ATOM   3718  HG  SER A 250     -16.683 -26.969   8.222  1.00 28.460          H  
ATOM   3719  N   ALA A 251     -19.311 -25.931   8.681  1.00 16.580          N  
ATOM   3720  CA  ALA A 251     -20.000 -25.373   7.536  1.00 16.540          C  
ATOM   3721  C   ALA A 251     -20.814 -24.168   7.974  1.00 17.170          C  
ATOM   3722  O   ALA A 251     -20.828 -23.135   7.295  1.00 17.050          O  
ATOM   3723  CB  ALA A 251     -20.885 -26.419   6.895  1.00 23.170          C  
ATOM   3724  H   ALA A 251     -19.531 -26.885   8.978  1.00 19.900          H  
ATOM   3725  HA  ALA A 251     -19.257 -25.043   6.814  1.00 19.850          H  
ATOM   3726 1HB  ALA A 251     -21.386 -25.992   6.029  1.00 27.810          H  
ATOM   3727 2HB  ALA A 251     -20.275 -27.267   6.587  1.00 27.810          H  
ATOM   3728 3HB  ALA A 251     -21.626 -26.753   7.619  1.00 27.810          H  
ATOM   3729  N   ALA A 252     -21.488 -24.283   9.124  1.00 17.950          N  
ATOM   3730  CA  ALA A 252     -22.254 -23.161   9.611  1.00 18.690          C  
ATOM   3731  C   ALA A 252     -21.349 -21.974   9.877  1.00 18.420          C  
ATOM   3732  O   ALA A 252     -21.671 -20.861   9.457  1.00 18.640          O  
ATOM   3733  CB  ALA A 252     -22.992 -23.541  10.876  1.00 25.870          C  
ATOM   3734  H   ALA A 252     -21.521 -25.181   9.622  1.00 21.540          H  
ATOM   3735  HA  ALA A 252     -22.973 -22.879   8.842  1.00 22.430          H  
ATOM   3736 1HB  ALA A 252     -23.577 -22.699  11.223  1.00 31.040          H  
ATOM   3737 2HB  ALA A 252     -23.647 -24.387  10.668  1.00 31.040          H  
ATOM   3738 3HB  ALA A 252     -22.270 -23.825  11.642  1.00 31.040          H  
ATOM   3739  N   GLU A 253     -20.178 -22.225  10.486  1.00 18.000          N  
ATOM   3740  CA  GLU A 253     -19.228 -21.160  10.794  1.00 17.830          C  
ATOM   3741  C   GLU A 253     -18.723 -20.503   9.519  1.00 17.130          C  
ATOM   3742  O   GLU A 253     -18.585 -19.276   9.443  1.00 17.300          O  
ATOM   3743  CB  GLU A 253     -18.046 -21.712  11.591  1.00 25.030          C  
ATOM   3744  CG  GLU A 253     -18.385 -22.150  13.008  1.00 25.030          C  
ATOM   3745  CD  GLU A 253     -17.229 -22.808  13.710  1.00 25.030          C  
ATOM   3746  OE1 GLU A 253     -16.229 -23.039  13.075  1.00 25.030          O  
ATOM   3747  OE2 GLU A 253     -17.347 -23.083  14.894  1.00 25.030          O  
ATOM   3748  H   GLU A 253     -19.981 -23.182  10.802  1.00 21.600          H  
ATOM   3749  HA  GLU A 253     -19.735 -20.411  11.398  1.00 21.400          H  
ATOM   3750 1HB  GLU A 253     -17.629 -22.568  11.066  1.00 30.040          H  
ATOM   3751 2HB  GLU A 253     -17.266 -20.954  11.651  1.00 30.040          H  
ATOM   3752 1HG  GLU A 253     -18.699 -21.286  13.581  1.00 30.040          H  
ATOM   3753 2HG  GLU A 253     -19.220 -22.844  12.969  1.00 30.040          H  
ATOM   3754  N   ALA A 254     -18.492 -21.304   8.482  1.00 16.440          N  
ATOM   3755  CA  ALA A 254     -18.025 -20.798   7.206  1.00 15.840          C  
ATOM   3756  C   ALA A 254     -18.990 -19.762   6.636  1.00 16.340          C  
ATOM   3757  O   ALA A 254     -18.554 -18.807   5.985  1.00 16.190          O  
ATOM   3758  CB  ALA A 254     -17.831 -21.932   6.222  1.00 22.420          C  
ATOM   3759  H   ALA A 254     -18.572 -22.320   8.616  1.00 19.730          H  
ATOM   3760  HA  ALA A 254     -17.064 -20.305   7.377  1.00 19.010          H  
ATOM   3761 1HB  ALA A 254     -17.453 -21.541   5.281  1.00 26.900          H  
ATOM   3762 2HB  ALA A 254     -17.125 -22.652   6.634  1.00 26.900          H  
ATOM   3763 3HB  ALA A 254     -18.785 -22.422   6.051  1.00 26.900          H  
ATOM   3764  N   SER A 255     -20.300 -19.977   6.845  1.00 17.080          N  
ATOM   3765  CA  SER A 255     -21.321 -19.053   6.358  1.00 17.730          C  
ATOM   3766  C   SER A 255     -21.612 -17.895   7.325  1.00 18.280          C  
ATOM   3767  O   SER A 255     -21.859 -16.769   6.882  1.00 18.670          O  
ATOM   3768  CB  SER A 255     -22.618 -19.802   6.094  1.00 24.560          C  
ATOM   3769  OG  SER A 255     -22.487 -20.711   5.029  1.00 24.560          O  
ATOM   3770  H   SER A 255     -20.587 -20.835   7.329  1.00 20.500          H  
ATOM   3771  HA  SER A 255     -20.973 -18.634   5.417  1.00 21.280          H  
ATOM   3772 1HB  SER A 255     -22.904 -20.343   7.000  1.00 29.470          H  
ATOM   3773 2HB  SER A 255     -23.410 -19.090   5.875  1.00 29.470          H  
ATOM   3774  HG  SER A 255     -23.340 -21.141   4.944  1.00 29.470          H  
ATOM   3775  N   LYS A 256     -21.562 -18.162   8.637  1.00 18.450          N  
ATOM   3776  CA  LYS A 256     -21.875 -17.172   9.671  1.00 19.070          C  
ATOM   3777  C   LYS A 256     -20.748 -16.178   9.961  1.00 18.520          C  
ATOM   3778  O   LYS A 256     -21.011 -15.046  10.365  1.00 19.020          O  
ATOM   3779  CB  LYS A 256     -22.280 -17.874  10.971  1.00 26.450          C  
ATOM   3780  CG  LYS A 256     -23.632 -18.577  10.930  1.00 26.450          C  
ATOM   3781  CD  LYS A 256     -23.941 -19.266  12.257  1.00 26.450          C  
ATOM   3782  CE  LYS A 256     -25.292 -19.973  12.216  1.00 26.450          C  
ATOM   3783  NZ  LYS A 256     -25.611 -20.654  13.510  1.00 26.450          N  
ATOM   3784  H   LYS A 256     -21.368 -19.125   8.923  1.00 22.140          H  
ATOM   3785  HA  LYS A 256     -22.730 -16.592   9.323  1.00 22.880          H  
ATOM   3786 1HB  LYS A 256     -21.544 -18.643  11.196  1.00 31.740          H  
ATOM   3787 2HB  LYS A 256     -22.276 -17.160  11.794  1.00 31.740          H  
ATOM   3788 1HG  LYS A 256     -24.410 -17.845  10.715  1.00 31.740          H  
ATOM   3789 2HG  LYS A 256     -23.630 -19.318  10.133  1.00 31.740          H  
ATOM   3790 1HD  LYS A 256     -23.162 -20.002  12.466  1.00 31.740          H  
ATOM   3791 2HD  LYS A 256     -23.948 -18.529  13.059  1.00 31.740          H  
ATOM   3792 1HE  LYS A 256     -26.070 -19.243  12.000  1.00 31.740          H  
ATOM   3793 2HE  LYS A 256     -25.276 -20.718  11.421  1.00 31.740          H  
ATOM   3794 1HZ  LYS A 256     -26.511 -21.109  13.437  1.00 31.740          H  
ATOM   3795 2HZ  LYS A 256     -24.903 -21.344  13.718  1.00 31.740          H  
ATOM   3796 3HZ  LYS A 256     -25.641 -19.971  14.254  1.00 31.740          H  
ATOM   3797  N   LYS A 257     -19.497 -16.607   9.770  1.00 17.540          N  
ATOM   3798  CA  LYS A 257     -18.304 -15.804  10.022  1.00 17.020          C  
ATOM   3799  C   LYS A 257     -18.156 -15.272  11.454  1.00 16.700          C  
ATOM   3800  O   LYS A 257     -17.880 -14.078  11.618  1.00 16.500          O  
ATOM   3801  CB  LYS A 257     -18.271 -14.591   9.082  1.00 24.040          C  
ATOM   3802  CG  LYS A 257     -18.376 -14.888   7.585  1.00 24.040          C  
ATOM   3803  CD  LYS A 257     -17.205 -15.713   7.078  1.00 24.040          C  
ATOM   3804  CE  LYS A 257     -17.131 -15.735   5.542  1.00 24.040          C  
ATOM   3805  NZ  LYS A 257     -18.355 -16.288   4.924  1.00 24.040          N  
ATOM   3806  H   LYS A 257     -19.349 -17.569   9.462  1.00 21.050          H  
ATOM   3807  HA  LYS A 257     -17.436 -16.432   9.817  1.00 20.420          H  
ATOM   3808 1HB  LYS A 257     -19.079 -13.905   9.331  1.00 28.840          H  
ATOM   3809 2HB  LYS A 257     -17.360 -14.052   9.247  1.00 28.840          H  
ATOM   3810 1HG  LYS A 257     -19.306 -15.428   7.396  1.00 28.840          H  
ATOM   3811 2HG  LYS A 257     -18.403 -13.944   7.038  1.00 28.840          H  
ATOM   3812 1HD  LYS A 257     -16.271 -15.313   7.470  1.00 28.840          H  
ATOM   3813 2HD  LYS A 257     -17.315 -16.744   7.422  1.00 28.840          H  
ATOM   3814 1HE  LYS A 257     -16.973 -14.729   5.166  1.00 28.840          H  
ATOM   3815 2HE  LYS A 257     -16.287 -16.356   5.254  1.00 28.840          H  
ATOM   3816 1HZ  LYS A 257     -18.254 -16.306   3.926  1.00 28.840          H  
ATOM   3817 2HZ  LYS A 257     -18.501 -17.244   5.276  1.00 28.840          H  
ATOM   3818 3HZ  LYS A 257     -19.142 -15.711   5.169  1.00 28.840          H  
ATOM   3819  N   PRO A 258     -18.322 -16.099  12.507  1.00 16.730          N  
ATOM   3820  CA  PRO A 258     -18.198 -15.692  13.891  1.00 16.490          C  
ATOM   3821  C   PRO A 258     -16.768 -15.301  14.220  1.00 15.590          C  
ATOM   3822  O   PRO A 258     -15.820 -15.921  13.709  1.00 15.260          O  
ATOM   3823  CB  PRO A 258     -18.599 -16.958  14.653  1.00 24.730          C  
ATOM   3824  CG  PRO A 258     -18.304 -18.101  13.693  1.00 24.730          C  
ATOM   3825  CD  PRO A 258     -18.571 -17.541  12.324  1.00 24.730          C  
ATOM   3826  HA  PRO A 258     -18.891 -14.861  14.093  1.00 19.790          H  
ATOM   3827 1HB  PRO A 258     -18.015 -17.023  15.592  1.00 29.680          H  
ATOM   3828 2HB  PRO A 258     -19.658 -16.901  14.940  1.00 29.680          H  
ATOM   3829 1HG  PRO A 258     -17.268 -18.445  13.811  1.00 29.680          H  
ATOM   3830 2HG  PRO A 258     -18.949 -18.960  13.928  1.00 29.680          H  
ATOM   3831 1HD  PRO A 258     -17.882 -17.981  11.590  1.00 29.680          H  
ATOM   3832 2HD  PRO A 258     -19.607 -17.736  12.094  1.00 29.680          H  
ATOM   3833  N   ARG A 259     -16.622 -14.344  15.135  1.00 15.300          N  
ATOM   3834  CA  ARG A 259     -15.310 -13.935  15.606  1.00 14.550          C  
ATOM   3835  C   ARG A 259     -14.760 -15.025  16.494  1.00 14.320          C  
ATOM   3836  O   ARG A 259     -15.513 -15.682  17.214  1.00 14.290          O  
ATOM   3837  CB  ARG A 259     -15.364 -12.636  16.399  1.00 20.670          C  
ATOM   3838  CG  ARG A 259     -15.732 -11.367  15.616  1.00 20.670          C  
ATOM   3839  CD  ARG A 259     -15.675 -10.174  16.516  1.00 20.670          C  
ATOM   3840  NE  ARG A 259     -16.034  -8.927  15.842  1.00 20.670          N  
ATOM   3841  CZ  ARG A 259     -16.005  -7.704  16.392  1.00 20.670          C  
ATOM   3842  NH1 ARG A 259     -15.627  -7.512  17.643  1.00 20.670          N  
ATOM   3843  NH2 ARG A 259     -16.370  -6.702  15.631  1.00 20.670          N  
ATOM   3844  H   ARG A 259     -17.443 -13.889  15.506  1.00 18.360          H  
ATOM   3845  HA  ARG A 259     -14.647 -13.804  14.751  1.00 17.460          H  
ATOM   3846 1HB  ARG A 259     -16.088 -12.742  17.204  1.00 24.800          H  
ATOM   3847 2HB  ARG A 259     -14.391 -12.466  16.864  1.00 24.800          H  
ATOM   3848 1HG  ARG A 259     -15.031 -11.220  14.794  1.00 24.800          H  
ATOM   3849 2HG  ARG A 259     -16.742 -11.453  15.215  1.00 24.800          H  
ATOM   3850 1HD  ARG A 259     -16.365 -10.324  17.344  1.00 24.800          H  
ATOM   3851 2HD  ARG A 259     -14.661 -10.074  16.899  1.00 24.800          H  
ATOM   3852  HE  ARG A 259     -16.348  -8.951  14.859  1.00 24.800          H  
ATOM   3853 1HH1 ARG A 259     -15.350  -8.293  18.216  1.00 24.800          H  
ATOM   3854 2HH1 ARG A 259     -15.617  -6.579  18.030  1.00 24.800          H  
ATOM   3855 1HH2 ARG A 259     -16.661  -6.924  14.664  1.00 24.800          H  
ATOM   3856 2HH2 ARG A 259     -16.375  -5.756  15.978  1.00 24.800          H  
ATOM   3857  N   GLN A 260     -13.452 -15.209  16.466  1.00 14.310          N  
ATOM   3858  CA  GLN A 260     -12.843 -16.214  17.310  1.00 14.280          C  
ATOM   3859  C   GLN A 260     -12.302 -15.572  18.570  1.00 13.770          C  
ATOM   3860  O   GLN A 260     -11.966 -14.387  18.572  1.00 13.350          O  
ATOM   3861  CB  GLN A 260     -11.768 -16.944  16.515  1.00 20.000          C  
ATOM   3862  CG  GLN A 260     -12.348 -17.572  15.244  1.00 20.000          C  
ATOM   3863  CD  GLN A 260     -13.402 -18.598  15.572  1.00 20.000          C  
ATOM   3864  OE1 GLN A 260     -13.101 -19.570  16.270  1.00 20.000          O  
ATOM   3865  NE2 GLN A 260     -14.640 -18.397  15.114  1.00 20.000          N  
ATOM   3866  H   GLN A 260     -12.877 -14.641  15.861  1.00 17.170          H  
ATOM   3867  HA  GLN A 260     -13.603 -16.934  17.610  1.00 17.140          H  
ATOM   3868 1HB  GLN A 260     -10.978 -16.250  16.234  1.00 24.000          H  
ATOM   3869 2HB  GLN A 260     -11.324 -17.729  17.125  1.00 24.000          H  
ATOM   3870 1HG  GLN A 260     -12.810 -16.799  14.631  1.00 24.000          H  
ATOM   3871 2HG  GLN A 260     -11.552 -18.063  14.688  1.00 24.000          H  
ATOM   3872 1HE2 GLN A 260     -15.361 -19.059  15.337  1.00 24.000          H  
ATOM   3873 2HE2 GLN A 260     -14.885 -17.570  14.554  1.00 24.000          H  
ATOM   3874  N   LYS A 261     -12.215 -16.355  19.639  1.00 13.940          N  
ATOM   3875  CA  LYS A 261     -11.698 -15.865  20.910  1.00 13.670          C  
ATOM   3876  C   LYS A 261     -10.858 -16.907  21.638  1.00 13.400          C  
ATOM   3877  O   LYS A 261     -11.081 -18.116  21.501  1.00 13.560          O  
ATOM   3878  CB  LYS A 261     -12.873 -15.405  21.788  1.00 19.250          C  
ATOM   3879  CG  LYS A 261     -12.505 -14.793  23.152  1.00 19.250          C  
ATOM   3880  CD  LYS A 261     -13.740 -14.248  23.858  1.00 19.250          C  
ATOM   3881  CE  LYS A 261     -13.382 -13.624  25.200  1.00 19.250          C  
ATOM   3882  NZ  LYS A 261     -14.581 -13.074  25.897  1.00 19.250          N  
ATOM   3883  H   LYS A 261     -12.526 -17.314  19.566  1.00 16.730          H  
ATOM   3884  HA  LYS A 261     -11.056 -15.007  20.710  1.00 16.400          H  
ATOM   3885 1HB  LYS A 261     -13.454 -14.662  21.240  1.00 23.100          H  
ATOM   3886 2HB  LYS A 261     -13.531 -16.253  21.976  1.00 23.100          H  
ATOM   3887 1HG  LYS A 261     -12.069 -15.554  23.800  1.00 23.100          H  
ATOM   3888 2HG  LYS A 261     -11.779 -13.991  23.018  1.00 23.100          H  
ATOM   3889 1HD  LYS A 261     -14.215 -13.494  23.228  1.00 23.100          H  
ATOM   3890 2HD  LYS A 261     -14.449 -15.059  24.022  1.00 23.100          H  
ATOM   3891 1HE  LYS A 261     -12.926 -14.380  25.830  1.00 23.100          H  
ATOM   3892 2HE  LYS A 261     -12.665 -12.819  25.040  1.00 23.100          H  
ATOM   3893 1HZ  LYS A 261     -14.302 -12.672  26.782  1.00 23.100          H  
ATOM   3894 2HZ  LYS A 261     -15.009 -12.359  25.324  1.00 23.100          H  
ATOM   3895 3HZ  LYS A 261     -15.248 -13.815  26.062  1.00 23.100          H  
ATOM   3896  N   ARG A 262      -9.908 -16.424  22.436  1.00 13.130          N  
ATOM   3897  CA  ARG A 262      -9.090 -17.262  23.298  1.00 13.010          C  
ATOM   3898  C   ARG A 262      -8.993 -16.615  24.674  1.00 13.280          C  
ATOM   3899  O   ARG A 262      -9.026 -15.384  24.788  1.00 13.590          O  
ATOM   3900  CB  ARG A 262      -7.684 -17.447  22.732  1.00 18.260          C  
ATOM   3901  CG  ARG A 262      -7.572 -18.164  21.406  1.00 18.260          C  
ATOM   3902  CD  ARG A 262      -7.895 -19.604  21.531  1.00 18.260          C  
ATOM   3903  NE  ARG A 262      -7.697 -20.305  20.286  1.00 18.260          N  
ATOM   3904  CZ  ARG A 262      -8.608 -20.435  19.291  1.00 18.260          C  
ATOM   3905  NH1 ARG A 262      -9.819 -19.899  19.381  1.00 18.260          N  
ATOM   3906  NH2 ARG A 262      -8.279 -21.115  18.202  1.00 18.260          N  
ATOM   3907  H   ARG A 262      -9.757 -15.424  22.469  1.00 15.760          H  
ATOM   3908  HA  ARG A 262      -9.569 -18.231  23.418  1.00 15.610          H  
ATOM   3909 1HB  ARG A 262      -7.203 -16.474  22.627  1.00 21.910          H  
ATOM   3910 2HB  ARG A 262      -7.089 -18.021  23.444  1.00 21.910          H  
ATOM   3911 1HG  ARG A 262      -8.239 -17.712  20.680  1.00 21.910          H  
ATOM   3912 2HG  ARG A 262      -6.543 -18.080  21.050  1.00 21.910          H  
ATOM   3913 1HD  ARG A 262      -7.233 -20.049  22.279  1.00 21.910          H  
ATOM   3914 2HD  ARG A 262      -8.924 -19.741  21.838  1.00 21.910          H  
ATOM   3915  HE  ARG A 262      -6.789 -20.733  20.163  1.00 21.910          H  
ATOM   3916 1HH1 ARG A 262     -10.120 -19.357  20.212  1.00 21.910          H  
ATOM   3917 2HH1 ARG A 262     -10.470 -20.026  18.622  1.00 21.910          H  
ATOM   3918 1HH2 ARG A 262      -7.360 -21.529  18.121  1.00 21.910          H  
ATOM   3919 2HH2 ARG A 262      -8.947 -21.223  17.450  1.00 21.910          H  
ATOM   3920  N   THR A 263      -8.926 -17.453  25.710  1.00 13.320          N  
ATOM   3921  CA  THR A 263      -8.732 -17.010  27.085  1.00 13.740          C  
ATOM   3922  C   THR A 263      -7.663 -17.870  27.747  1.00 13.530          C  
ATOM   3923  O   THR A 263      -7.293 -18.921  27.221  1.00 13.120          O  
ATOM   3924  CB  THR A 263     -10.040 -17.098  27.901  1.00 19.070          C  
ATOM   3925  OG1 THR A 263     -10.426 -18.475  28.049  1.00 19.070          O  
ATOM   3926  CG2 THR A 263     -11.158 -16.347  27.180  1.00 19.070          C  
ATOM   3927  H   THR A 263      -8.964 -18.446  25.536  1.00 15.980          H  
ATOM   3928  HA  THR A 263      -8.377 -15.978  27.079  1.00 16.490          H  
ATOM   3929  HB  THR A 263      -9.885 -16.661  28.886  1.00 22.880          H  
ATOM   3930  HG1 THR A 263      -9.845 -18.913  28.691  1.00 22.880          H  
ATOM   3931 1HG2 THR A 263     -12.072 -16.412  27.765  1.00 22.880          H  
ATOM   3932 2HG2 THR A 263     -10.870 -15.303  27.064  1.00 22.880          H  
ATOM   3933 3HG2 THR A 263     -11.334 -16.784  26.202  1.00 22.880          H  
ATOM   3934  N   ALA A 264      -7.179 -17.448  28.912  1.00 13.960          N  
ATOM   3935  CA  ALA A 264      -6.204 -18.252  29.636  1.00 13.980          C  
ATOM   3936  C   ALA A 264      -6.881 -19.370  30.400  1.00 14.140          C  
ATOM   3937  O   ALA A 264      -7.980 -19.191  30.931  1.00 14.800          O  
ATOM   3938  CB  ALA A 264      -5.406 -17.383  30.586  1.00 19.560          C  
ATOM   3939  H   ALA A 264      -7.513 -16.580  29.306  1.00 16.750          H  
ATOM   3940  HA  ALA A 264      -5.536 -18.711  28.917  1.00 16.780          H  
ATOM   3941 1HB  ALA A 264      -4.670 -18.003  31.102  1.00 23.480          H  
ATOM   3942 2HB  ALA A 264      -4.897 -16.606  30.034  1.00 23.480          H  
ATOM   3943 3HB  ALA A 264      -6.075 -16.933  31.315  1.00 23.480          H  
ATOM   3944  N   THR A 265      -6.197 -20.505  30.491  1.00 13.700          N  
ATOM   3945  CA  THR A 265      -6.641 -21.654  31.261  1.00 14.030          C  
ATOM   3946  C   THR A 265      -5.445 -22.154  32.081  1.00 14.250          C  
ATOM   3947  O   THR A 265      -4.325 -21.638  31.948  1.00 14.140          O  
ATOM   3948  CB  THR A 265      -7.214 -22.777  30.360  1.00 19.510          C  
ATOM   3949  OG1 THR A 265      -6.177 -23.376  29.612  1.00 19.510          O  
ATOM   3950  CG2 THR A 265      -8.210 -22.179  29.367  1.00 19.510          C  
ATOM   3951  H   THR A 265      -5.317 -20.582  30.006  1.00 16.440          H  
ATOM   3952  HA  THR A 265      -7.421 -21.340  31.956  1.00 16.840          H  
ATOM   3953  HB  THR A 265      -7.704 -23.527  30.976  1.00 23.410          H  
ATOM   3954  HG1 THR A 265      -6.513 -24.155  29.155  1.00 23.410          H  
ATOM   3955 1HG2 THR A 265      -8.609 -22.969  28.737  1.00 23.410          H  
ATOM   3956 2HG2 THR A 265      -9.024 -21.701  29.912  1.00 23.410          H  
ATOM   3957 3HG2 THR A 265      -7.717 -21.442  28.735  1.00 23.410          H  
ATOM   3958  N   LYS A 266      -5.675 -23.113  32.974  1.00 14.710          N  
ATOM   3959  CA  LYS A 266      -4.588 -23.617  33.809  1.00 15.110          C  
ATOM   3960  C   LYS A 266      -3.397 -24.120  33.003  1.00 14.870          C  
ATOM   3961  O   LYS A 266      -3.543 -24.968  32.124  1.00 14.920          O  
ATOM   3962  CB  LYS A 266      -5.096 -24.743  34.711  1.00 20.990          C  
ATOM   3963  CG  LYS A 266      -4.055 -25.306  35.685  1.00 20.990          C  
ATOM   3964  CD  LYS A 266      -4.663 -26.370  36.593  1.00 20.990          C  
ATOM   3965  CE  LYS A 266      -3.631 -26.930  37.565  1.00 20.990          C  
ATOM   3966  NZ  LYS A 266      -4.215 -27.975  38.457  1.00 20.990          N  
ATOM   3967  H   LYS A 266      -6.603 -23.500  33.061  1.00 17.650          H  
ATOM   3968  HA  LYS A 266      -4.239 -22.799  34.439  1.00 18.130          H  
ATOM   3969 1HB  LYS A 266      -5.942 -24.384  35.297  1.00 25.190          H  
ATOM   3970 2HB  LYS A 266      -5.451 -25.568  34.093  1.00 25.190          H  
ATOM   3971 1HG  LYS A 266      -3.238 -25.762  35.124  1.00 25.190          H  
ATOM   3972 2HG  LYS A 266      -3.649 -24.500  36.295  1.00 25.190          H  
ATOM   3973 1HD  LYS A 266      -5.490 -25.939  37.161  1.00 25.190          H  
ATOM   3974 2HD  LYS A 266      -5.051 -27.184  35.981  1.00 25.190          H  
ATOM   3975 1HE  LYS A 266      -2.809 -27.367  36.999  1.00 25.190          H  
ATOM   3976 2HE  LYS A 266      -3.244 -26.118  38.181  1.00 25.190          H  
ATOM   3977 1HZ  LYS A 266      -3.501 -28.320  39.085  1.00 25.190          H  
ATOM   3978 2HZ  LYS A 266      -4.972 -27.577  38.996  1.00 25.190          H  
ATOM   3979 3HZ  LYS A 266      -4.567 -28.740  37.898  1.00 25.190          H  
ATOM   3980  N   ALA A 267      -2.213 -23.597  33.348  1.00 14.780          N  
ATOM   3981  CA  ALA A 267      -0.912 -23.932  32.755  1.00 14.710          C  
ATOM   3982  C   ALA A 267      -0.856 -23.750  31.234  1.00 14.500          C  
ATOM   3983  O   ALA A 267       0.001 -24.337  30.569  1.00 14.730          O  
ATOM   3984  CB  ALA A 267      -0.556 -25.368  33.105  1.00 20.620          C  
ATOM   3985  H   ALA A 267      -2.221 -22.898  34.076  1.00 17.740          H  
ATOM   3986  HA  ALA A 267      -0.170 -23.264  33.192  1.00 17.650          H  
ATOM   3987 1HB  ALA A 267       0.429 -25.606  32.708  1.00 24.750          H  
ATOM   3988 2HB  ALA A 267      -0.551 -25.488  34.186  1.00 24.750          H  
ATOM   3989 3HB  ALA A 267      -1.291 -26.044  32.669  1.00 24.750          H  
ATOM   3990  N   TYR A 268      -1.729 -22.913  30.698  1.00 14.170          N  
ATOM   3991  CA  TYR A 268      -1.807 -22.630  29.274  1.00 14.020          C  
ATOM   3992  C   TYR A 268      -0.974 -21.372  28.982  1.00 13.670          C  
ATOM   3993  O   TYR A 268      -1.006 -20.403  29.744  1.00 13.680          O  
ATOM   3994  CB  TYR A 268      -3.296 -22.585  28.939  1.00 19.690          C  
ATOM   3995  CG  TYR A 268      -3.753 -22.463  27.524  1.00 19.690          C  
ATOM   3996  CD1 TYR A 268      -3.522 -23.493  26.619  1.00 19.690          C  
ATOM   3997  CD2 TYR A 268      -4.493 -21.382  27.146  1.00 19.690          C  
ATOM   3998  CE1 TYR A 268      -4.001 -23.390  25.332  1.00 19.690          C  
ATOM   3999  CE2 TYR A 268      -4.967 -21.305  25.879  1.00 19.690          C  
ATOM   4000  CZ  TYR A 268      -4.729 -22.260  24.980  1.00 19.690          C  
ATOM   4001  OH  TYR A 268      -5.161 -22.052  23.684  1.00 19.690          O  
ATOM   4002  H   TYR A 268      -2.427 -22.474  31.307  1.00 17.000          H  
ATOM   4003  HA  TYR A 268      -1.359 -23.456  28.723  1.00 16.820          H  
ATOM   4004 1HB  TYR A 268      -3.741 -23.487  29.352  1.00 23.630          H  
ATOM   4005 2HB  TYR A 268      -3.726 -21.758  29.479  1.00 23.630          H  
ATOM   4006  HD1 TYR A 268      -2.947 -24.369  26.921  1.00 23.630          H  
ATOM   4007  HD2 TYR A 268      -4.706 -20.590  27.851  1.00 23.630          H  
ATOM   4008  HE1 TYR A 268      -3.799 -24.174  24.601  1.00 23.630          H  
ATOM   4009  HE2 TYR A 268      -5.549 -20.469  25.560  1.00 23.630          H  
ATOM   4010  HH  TYR A 268      -5.111 -21.065  23.492  1.00 23.630          H  
ATOM   4011  N   ASN A 269      -0.156 -21.410  27.930  1.00 13.530          N  
ATOM   4012  CA  ASN A 269       0.754 -20.310  27.608  1.00 13.340          C  
ATOM   4013  C   ASN A 269       0.021 -19.027  27.279  1.00 12.790          C  
ATOM   4014  O   ASN A 269      -1.082 -19.070  26.747  1.00 12.650          O  
ATOM   4015  CB  ASN A 269       1.666 -20.689  26.455  1.00 18.750          C  
ATOM   4016  CG  ASN A 269       2.860 -19.774  26.289  1.00 18.750          C  
ATOM   4017  OD1 ASN A 269       2.786 -18.641  25.767  1.00 18.750          O  
ATOM   4018  ND2 ASN A 269       3.996 -20.262  26.726  1.00 18.750          N  
ATOM   4019  H   ASN A 269      -0.170 -22.217  27.298  1.00 16.240          H  
ATOM   4020  HA  ASN A 269       1.372 -20.113  28.486  1.00 16.010          H  
ATOM   4021 1HB  ASN A 269       2.012 -21.714  26.585  1.00 22.500          H  
ATOM   4022 2HB  ASN A 269       1.098 -20.656  25.550  1.00 22.500          H  
ATOM   4023 1HD2 ASN A 269       4.838 -19.723  26.648  1.00 22.500          H  
ATOM   4024 2HD2 ASN A 269       4.027 -21.176  27.134  1.00 22.500          H  
ATOM   4025  N   VAL A 270       0.653 -17.890  27.558  1.00 12.630          N  
ATOM   4026  CA  VAL A 270       0.095 -16.576  27.262  1.00 12.190          C  
ATOM   4027  C   VAL A 270      -0.225 -16.422  25.773  1.00 12.050          C  
ATOM   4028  O   VAL A 270      -1.204 -15.764  25.413  1.00 11.990          O  
ATOM   4029  CB  VAL A 270       1.068 -15.477  27.726  1.00 17.240          C  
ATOM   4030  CG1 VAL A 270       0.620 -14.096  27.246  1.00 17.240          C  
ATOM   4031  CG2 VAL A 270       1.132 -15.500  29.245  1.00 17.240          C  
ATOM   4032  H   VAL A 270       1.562 -17.941  28.001  1.00 15.160          H  
ATOM   4033  HA  VAL A 270      -0.828 -16.469  27.833  1.00 14.630          H  
ATOM   4034  HB  VAL A 270       2.056 -15.673  27.304  1.00 20.690          H  
ATOM   4035 1HG1 VAL A 270       1.332 -13.349  27.593  1.00 20.690          H  
ATOM   4036 2HG1 VAL A 270       0.575 -14.058  26.157  1.00 20.690          H  
ATOM   4037 3HG1 VAL A 270      -0.350 -13.876  27.658  1.00 20.690          H  
ATOM   4038 1HG2 VAL A 270       1.828 -14.737  29.595  1.00 20.690          H  
ATOM   4039 2HG2 VAL A 270       0.139 -15.299  29.649  1.00 20.690          H  
ATOM   4040 3HG2 VAL A 270       1.466 -16.477  29.587  1.00 20.690          H  
ATOM   4041  N   THR A 271       0.658 -16.911  24.902  1.00 12.170          N  
ATOM   4042  CA  THR A 271       0.413 -16.809  23.470  1.00 12.230          C  
ATOM   4043  C   THR A 271      -0.805 -17.656  23.122  1.00 12.280          C  
ATOM   4044  O   THR A 271      -1.725 -17.230  22.424  1.00 12.460          O  
ATOM   4045  CB  THR A 271       1.632 -17.276  22.639  1.00 17.100          C  
ATOM   4046  OG1 THR A 271       2.774 -16.451  22.933  1.00 17.100          O  
ATOM   4047  CG2 THR A 271       1.306 -17.143  21.162  1.00 17.100          C  
ATOM   4048  H   THR A 271       1.473 -17.422  25.239  1.00 14.600          H  
ATOM   4049  HA  THR A 271       0.195 -15.769  23.218  1.00 14.680          H  
ATOM   4050  HB  THR A 271       1.867 -18.314  22.880  1.00 20.520          H  
ATOM   4051  HG1 THR A 271       3.565 -16.849  22.556  1.00 20.520          H  
ATOM   4052 1HG2 THR A 271       2.163 -17.456  20.569  1.00 20.520          H  
ATOM   4053 2HG2 THR A 271       0.446 -17.756  20.901  1.00 20.520          H  
ATOM   4054 3HG2 THR A 271       1.083 -16.108  20.962  1.00 20.520          H  
ATOM   4055  N   GLN A 272      -0.839 -18.868  23.657  1.00 12.290          N  
ATOM   4056  CA  GLN A 272      -1.936 -19.780  23.390  1.00 12.550          C  
ATOM   4057  C   GLN A 272      -3.270 -19.206  23.918  1.00 12.500          C  
ATOM   4058  O   GLN A 272      -4.339 -19.431  23.322  1.00 12.770          O  
ATOM   4059  CB  GLN A 272      -1.656 -21.120  24.058  1.00 17.470          C  
ATOM   4060  CG  GLN A 272      -0.526 -21.932  23.512  1.00 17.470          C  
ATOM   4061  CD  GLN A 272      -0.292 -23.211  24.364  1.00 17.470          C  
ATOM   4062  OE1 GLN A 272      -0.249 -23.215  25.623  1.00 17.470          O  
ATOM   4063  NE2 GLN A 272      -0.145 -24.326  23.659  1.00 17.470          N  
ATOM   4064  H   GLN A 272      -0.065 -19.163  24.232  1.00 14.750          H  
ATOM   4065  HA  GLN A 272      -2.021 -19.918  22.314  1.00 15.060          H  
ATOM   4066 1HB  GLN A 272      -1.569 -21.010  25.136  1.00 20.960          H  
ATOM   4067 2HB  GLN A 272      -2.475 -21.729  23.855  1.00 20.960          H  
ATOM   4068 1HG  GLN A 272      -0.783 -22.242  22.501  1.00 20.960          H  
ATOM   4069 2HG  GLN A 272       0.384 -21.342  23.495  1.00 20.960          H  
ATOM   4070 1HE2 GLN A 272       0.007 -25.200  24.124  1.00 20.960          H  
ATOM   4071 2HE2 GLN A 272      -0.185 -24.299  22.657  1.00 20.960          H  
ATOM   4072  N   ALA A 273      -3.181 -18.529  25.077  1.00 12.330          N  
ATOM   4073  CA  ALA A 273      -4.258 -17.863  25.803  1.00 12.500          C  
ATOM   4074  C   ALA A 273      -4.843 -16.653  25.117  1.00 12.450          C  
ATOM   4075  O   ALA A 273      -6.052 -16.463  25.152  1.00 12.850          O  
ATOM   4076  CB  ALA A 273      -3.754 -17.438  27.155  1.00 17.430          C  
ATOM   4077  H   ALA A 273      -2.266 -18.496  25.517  1.00 14.800          H  
ATOM   4078  HA  ALA A 273      -5.062 -18.553  25.944  1.00 15.000          H  
ATOM   4079 1HB  ALA A 273      -4.560 -16.971  27.692  1.00 20.920          H  
ATOM   4080 2HB  ALA A 273      -3.381 -18.301  27.703  1.00 20.920          H  
ATOM   4081 3HB  ALA A 273      -2.964 -16.732  27.020  1.00 20.920          H  
ATOM   4082  N   PHE A 274      -4.025 -15.814  24.494  1.00 12.110          N  
ATOM   4083  CA  PHE A 274      -4.607 -14.621  23.905  1.00 12.170          C  
ATOM   4084  C   PHE A 274      -4.476 -14.500  22.387  1.00 11.930          C  
ATOM   4085  O   PHE A 274      -5.120 -13.638  21.782  1.00 12.040          O  
ATOM   4086  CB  PHE A 274      -4.030 -13.421  24.632  1.00 17.010          C  
ATOM   4087  CG  PHE A 274      -4.290 -13.562  26.119  1.00 17.010          C  
ATOM   4088  CD1 PHE A 274      -3.242 -13.802  26.975  1.00 17.010          C  
ATOM   4089  CD2 PHE A 274      -5.576 -13.525  26.646  1.00 17.010          C  
ATOM   4090  CE1 PHE A 274      -3.444 -13.986  28.325  1.00 17.010          C  
ATOM   4091  CE2 PHE A 274      -5.786 -13.711  27.993  1.00 17.010          C  
ATOM   4092  CZ  PHE A 274      -4.719 -13.939  28.834  1.00 17.010          C  
ATOM   4093  H   PHE A 274      -3.012 -15.948  24.530  1.00 14.530          H  
ATOM   4094  HA  PHE A 274      -5.674 -14.633  24.113  1.00 14.600          H  
ATOM   4095 1HB  PHE A 274      -2.953 -13.372  24.464  1.00 20.420          H  
ATOM   4096 2HB  PHE A 274      -4.482 -12.500  24.272  1.00 20.420          H  
ATOM   4097  HD1 PHE A 274      -2.245 -13.850  26.558  1.00 20.420          H  
ATOM   4098  HD2 PHE A 274      -6.429 -13.357  25.982  1.00 20.420          H  
ATOM   4099  HE1 PHE A 274      -2.596 -14.174  28.983  1.00 20.420          H  
ATOM   4100  HE2 PHE A 274      -6.798 -13.680  28.390  1.00 20.420          H  
ATOM   4101  HZ  PHE A 274      -4.886 -14.085  29.900  1.00 20.420          H  
ATOM   4102  N   GLY A 275      -3.676 -15.358  21.759  1.00 11.780          N  
ATOM   4103  CA  GLY A 275      -3.448 -15.317  20.325  1.00 11.730          C  
ATOM   4104  C   GLY A 275      -2.052 -14.815  19.984  1.00 11.390          C  
ATOM   4105  O   GLY A 275      -1.483 -13.967  20.676  1.00 11.440          O  
ATOM   4106  H   GLY A 275      -3.154 -16.064  22.275  1.00 14.140          H  
ATOM   4107 1HA  GLY A 275      -3.582 -16.318  19.916  1.00 14.080          H  
ATOM   4108 2HA  GLY A 275      -4.193 -14.678  19.854  1.00 14.080          H  
ATOM   4109  N   ARG A 276      -1.494 -15.352  18.906  1.00 11.230          N  
ATOM   4110  CA  ARG A 276      -0.165 -14.964  18.476  1.00 11.090          C  
ATOM   4111  C   ARG A 276      -0.231 -13.748  17.575  1.00 11.190          C  
ATOM   4112  O   ARG A 276      -1.080 -13.668  16.688  1.00 11.080          O  
ATOM   4113  CB  ARG A 276       0.524 -16.103  17.737  1.00 15.580          C  
ATOM   4114  CG  ARG A 276       1.954 -15.808  17.332  1.00 15.580          C  
ATOM   4115  CD  ARG A 276       2.634 -16.965  16.743  1.00 15.580          C  
ATOM   4116  NE  ARG A 276       3.992 -16.614  16.361  1.00 15.580          N  
ATOM   4117  CZ  ARG A 276       4.879 -17.432  15.756  1.00 15.580          C  
ATOM   4118  NH1 ARG A 276       4.552 -18.675  15.460  1.00 15.580          N  
ATOM   4119  NH2 ARG A 276       6.086 -16.976  15.460  1.00 15.580          N  
ATOM   4120  H   ARG A 276      -2.011 -16.039  18.377  1.00 13.480          H  
ATOM   4121  HA  ARG A 276       0.426 -14.699  19.348  1.00 13.310          H  
ATOM   4122 1HB  ARG A 276       0.518 -17.000  18.345  1.00 18.700          H  
ATOM   4123 2HB  ARG A 276      -0.030 -16.321  16.826  1.00 18.700          H  
ATOM   4124 1HG  ARG A 276       1.970 -15.020  16.580  1.00 18.700          H  
ATOM   4125 2HG  ARG A 276       2.522 -15.486  18.205  1.00 18.700          H  
ATOM   4126 1HD  ARG A 276       2.674 -17.777  17.471  1.00 18.700          H  
ATOM   4127 2HD  ARG A 276       2.093 -17.287  15.853  1.00 18.700          H  
ATOM   4128  HE  ARG A 276       4.294 -15.667  16.568  1.00 18.700          H  
ATOM   4129 1HH1 ARG A 276       3.634 -19.027  15.684  1.00 18.700          H  
ATOM   4130 2HH1 ARG A 276       5.223 -19.280  15.007  1.00 18.700          H  
ATOM   4131 1HH2 ARG A 276       6.334 -16.021  15.687  1.00 18.700          H  
ATOM   4132 2HH2 ARG A 276       6.760 -17.576  15.007  1.00 18.700          H  
ATOM   4133  N   ARG A 277       0.682 -12.812  17.784  1.00 11.570          N  
ATOM   4134  CA  ARG A 277       0.747 -11.635  16.937  1.00 11.940          C  
ATOM   4135  C   ARG A 277       1.437 -12.023  15.634  1.00 12.560          C  
ATOM   4136  O   ARG A 277       2.531 -12.592  15.648  1.00 12.870          O  
ATOM   4137  CB  ARG A 277       1.506 -10.521  17.657  1.00 16.570          C  
ATOM   4138  CG  ARG A 277       1.637  -9.169  16.927  1.00 16.570          C  
ATOM   4139  CD  ARG A 277       0.355  -8.413  16.879  1.00 16.570          C  
ATOM   4140  NE  ARG A 277      -0.123  -8.030  18.192  1.00 16.570          N  
ATOM   4141  CZ  ARG A 277      -1.350  -7.517  18.455  1.00 16.570          C  
ATOM   4142  NH1 ARG A 277      -2.231  -7.317  17.484  1.00 16.570          N  
ATOM   4143  NH2 ARG A 277      -1.671  -7.209  19.705  1.00 16.570          N  
ATOM   4144  H   ARG A 277       1.339 -12.924  18.542  1.00 13.880          H  
ATOM   4145  HA  ARG A 277      -0.267 -11.303  16.719  1.00 14.330          H  
ATOM   4146 1HB  ARG A 277       1.031 -10.335  18.616  1.00 19.880          H  
ATOM   4147 2HB  ARG A 277       2.519 -10.863  17.862  1.00 19.880          H  
ATOM   4148 1HG  ARG A 277       2.370  -8.554  17.444  1.00 19.880          H  
ATOM   4149 2HG  ARG A 277       1.969  -9.331  15.904  1.00 19.880          H  
ATOM   4150 1HD  ARG A 277       0.510  -7.500  16.311  1.00 19.880          H  
ATOM   4151 2HD  ARG A 277      -0.404  -9.014  16.398  1.00 19.880          H  
ATOM   4152  HE  ARG A 277       0.506  -8.156  18.975  1.00 19.880          H  
ATOM   4153 1HH1 ARG A 277      -2.009  -7.545  16.503  1.00 19.880          H  
ATOM   4154 2HH1 ARG A 277      -3.139  -6.936  17.701  1.00 19.880          H  
ATOM   4155 1HH2 ARG A 277      -1.003  -7.360  20.450  1.00 19.880          H  
ATOM   4156 2HH2 ARG A 277      -2.582  -6.828  19.918  1.00 19.880          H  
ATOM   4157  N   GLY A 278       0.807 -11.706  14.508  1.00 12.890          N  
ATOM   4158  CA  GLY A 278       1.378 -12.052  13.220  1.00 13.630          C  
ATOM   4159  C   GLY A 278       2.403 -11.007  12.819  1.00 13.970          C  
ATOM   4160  O   GLY A 278       2.673 -10.091  13.595  1.00 13.680          O  
ATOM   4161  H   GLY A 278      -0.090 -11.245  14.555  1.00 15.470          H  
ATOM   4162 1HA  GLY A 278       1.842 -13.035  13.293  1.00 16.360          H  
ATOM   4163 2HA  GLY A 278       0.581 -12.108  12.479  1.00 16.360          H  
ATOM   4164  N   PRO A 279       2.951 -11.084  11.601  1.00 14.740          N  
ATOM   4165  CA  PRO A 279       3.965 -10.192  11.077  1.00 15.330          C  
ATOM   4166  C   PRO A 279       3.444  -8.777  11.195  1.00 15.160          C  
ATOM   4167  O   PRO A 279       2.267  -8.539  10.914  1.00 15.430          O  
ATOM   4168  CB  PRO A 279       4.087 -10.663   9.623  1.00 23.000          C  
ATOM   4169  CG  PRO A 279       3.656 -12.111   9.655  1.00 23.000          C  
ATOM   4170  CD  PRO A 279       2.538 -12.148  10.670  1.00 23.000          C  
ATOM   4171  HA  PRO A 279       4.906 -10.316  11.639  1.00 18.400          H  
ATOM   4172 1HB  PRO A 279       3.461 -10.047   8.982  1.00 27.590          H  
ATOM   4173 2HB  PRO A 279       5.123 -10.529   9.278  1.00 27.590          H  
ATOM   4174 1HG  PRO A 279       3.321 -12.428   8.665  1.00 27.590          H  
ATOM   4175 2HG  PRO A 279       4.506 -12.756   9.924  1.00 27.590          H  
ATOM   4176 1HD  PRO A 279       1.573 -11.891  10.197  1.00 27.590          H  
ATOM   4177 2HD  PRO A 279       2.523 -13.134  11.148  1.00 27.590          H  
ATOM   4178  N   GLU A 280       4.309  -7.838  11.561  1.00 14.870          N  
ATOM   4179  CA  GLU A 280       3.906  -6.450  11.773  1.00 14.880          C  
ATOM   4180  C   GLU A 280       3.128  -5.834  10.613  1.00 14.760          C  
ATOM   4181  O   GLU A 280       2.173  -5.091  10.831  1.00 14.670          O  
ATOM   4182  CB  GLU A 280       5.148  -5.623  12.097  1.00 20.830          C  
ATOM   4183  CG  GLU A 280       5.767  -5.956  13.460  1.00 20.830          C  
ATOM   4184  CD  GLU A 280       6.660  -7.180  13.459  1.00 20.830          C  
ATOM   4185  OE1 GLU A 280       6.854  -7.758  12.403  1.00 20.830          O  
ATOM   4186  OE2 GLU A 280       7.132  -7.558  14.513  1.00 20.830          O  
ATOM   4187  H   GLU A 280       5.284  -8.093  11.748  1.00 17.840          H  
ATOM   4188  HA  GLU A 280       3.259  -6.433  12.647  1.00 17.860          H  
ATOM   4189 1HB  GLU A 280       5.903  -5.801  11.342  1.00 24.990          H  
ATOM   4190 2HB  GLU A 280       4.901  -4.561  12.080  1.00 24.990          H  
ATOM   4191 1HG  GLU A 280       6.346  -5.098  13.785  1.00 24.990          H  
ATOM   4192 2HG  GLU A 280       4.973  -6.111  14.179  1.00 24.990          H  
ATOM   4193  N   GLN A 281       3.469  -6.196   9.384  1.00 14.900          N  
ATOM   4194  CA  GLN A 281       2.822  -5.649   8.195  1.00 15.020          C  
ATOM   4195  C   GLN A 281       1.386  -6.118   7.981  1.00 15.020          C  
ATOM   4196  O   GLN A 281       0.717  -5.646   7.061  1.00 15.090          O  
ATOM   4197  CB  GLN A 281       3.639  -5.962   6.945  1.00 20.980          C  
ATOM   4198  CG  GLN A 281       3.696  -7.388   6.540  1.00 20.980          C  
ATOM   4199  CD  GLN A 281       4.802  -8.153   7.179  1.00 20.980          C  
ATOM   4200  OE1 GLN A 281       5.207  -7.862   8.309  1.00 20.980          O  
ATOM   4201  NE2 GLN A 281       5.309  -9.154   6.473  1.00 20.980          N  
ATOM   4202  H   GLN A 281       4.268  -6.820   9.267  1.00 17.880          H  
ATOM   4203  HA  GLN A 281       2.794  -4.566   8.310  1.00 18.020          H  
ATOM   4204 1HB  GLN A 281       3.225  -5.411   6.102  1.00 25.180          H  
ATOM   4205 2HB  GLN A 281       4.641  -5.639   7.086  1.00 25.180          H  
ATOM   4206 1HG  GLN A 281       2.768  -7.879   6.732  1.00 25.180          H  
ATOM   4207 2HG  GLN A 281       3.885  -7.376   5.509  1.00 25.180          H  
ATOM   4208 1HE2 GLN A 281       6.059  -9.708   6.845  1.00 25.180          H  
ATOM   4209 2HE2 GLN A 281       4.949  -9.360   5.565  1.00 25.180          H  
ATOM   4210  N   THR A 282       0.926  -7.073   8.787  1.00 15.100          N  
ATOM   4211  CA  THR A 282      -0.419  -7.607   8.646  1.00 15.280          C  
ATOM   4212  C   THR A 282      -1.326  -7.063   9.753  1.00 15.180          C  
ATOM   4213  O   THR A 282      -2.529  -7.370   9.811  1.00 15.320          O  
ATOM   4214  CB  THR A 282      -0.406  -9.147   8.705  1.00 21.320          C  
ATOM   4215  OG1 THR A 282       0.005  -9.604  10.018  1.00 21.320          O  
ATOM   4216  CG2 THR A 282       0.594  -9.675   7.677  1.00 21.320          C  
ATOM   4217  H   THR A 282       1.521  -7.429   9.537  1.00 18.120          H  
ATOM   4218  HA  THR A 282      -0.807  -7.302   7.683  1.00 18.340          H  
ATOM   4219  HB  THR A 282      -1.400  -9.533   8.482  1.00 25.580          H  
ATOM   4220  HG1 THR A 282       0.888  -9.236  10.233  1.00 25.580          H  
ATOM   4221 1HG2 THR A 282       0.627 -10.749   7.711  1.00 25.580          H  
ATOM   4222 2HG2 THR A 282       0.308  -9.343   6.679  1.00 25.580          H  
ATOM   4223 3HG2 THR A 282       1.564  -9.297   7.917  1.00 25.580          H  
ATOM   4224  N   GLN A 283      -0.728  -6.275  10.647  1.00 15.060          N  
ATOM   4225  CA  GLN A 283      -1.391  -5.751  11.821  1.00 15.120          C  
ATOM   4226  C   GLN A 283      -1.791  -4.305  11.619  1.00 14.930          C  
ATOM   4227  O   GLN A 283      -1.310  -3.662  10.683  1.00 14.860          O  
ATOM   4228  CB  GLN A 283      -0.476  -5.926  13.017  1.00 21.140          C  
ATOM   4229  CG  GLN A 283      -0.087  -7.379  13.247  1.00 21.140          C  
ATOM   4230  CD  GLN A 283      -1.282  -8.227  13.591  1.00 21.140          C  
ATOM   4231  OE1 GLN A 283      -1.987  -7.979  14.588  1.00 21.140          O  
ATOM   4232  NE2 GLN A 283      -1.554  -9.235  12.761  1.00 21.140          N  
ATOM   4233  H   GLN A 283       0.252  -6.012  10.510  1.00 18.070          H  
ATOM   4234  HA  GLN A 283      -2.299  -6.323  11.996  1.00 18.140          H  
ATOM   4235 1HB  GLN A 283       0.421  -5.338  12.864  1.00 25.370          H  
ATOM   4236 2HB  GLN A 283      -0.970  -5.572  13.904  1.00 25.370          H  
ATOM   4237 1HG  GLN A 283       0.340  -7.776  12.331  1.00 25.370          H  
ATOM   4238 2HG  GLN A 283       0.647  -7.450  14.035  1.00 25.370          H  
ATOM   4239 1HE2 GLN A 283      -2.352  -9.816  12.923  1.00 25.370          H  
ATOM   4240 2HE2 GLN A 283      -0.976  -9.410  11.935  1.00 25.370          H  
ATOM   4241  N   GLY A 284      -2.726  -3.836  12.458  1.00 15.000          N  
ATOM   4242  CA  GLY A 284      -3.249  -2.465  12.453  1.00 15.040          C  
ATOM   4243  C   GLY A 284      -2.767  -1.583  13.617  1.00 14.930          C  
ATOM   4244  O   GLY A 284      -3.389  -0.560  13.906  1.00 15.120          O  
ATOM   4245  H   GLY A 284      -3.086  -4.471  13.158  1.00 18.000          H  
ATOM   4246 1HA  GLY A 284      -3.012  -1.990  11.506  1.00 18.050          H  
ATOM   4247 2HA  GLY A 284      -4.334  -2.512  12.492  1.00 18.050          H  
ATOM   4248  N   ASN A 285      -1.714  -1.998  14.324  1.00 14.790          N  
ATOM   4249  CA  ASN A 285      -1.257  -1.267  15.510  1.00 14.830          C  
ATOM   4250  C   ASN A 285       0.196  -0.756  15.596  1.00 14.870          C  
ATOM   4251  O   ASN A 285       0.695  -0.589  16.713  1.00 15.130          O  
ATOM   4252  CB  ASN A 285      -1.541  -2.114  16.727  1.00 20.750          C  
ATOM   4253  CG  ASN A 285      -0.803  -3.411  16.681  1.00 20.750          C  
ATOM   4254  OD1 ASN A 285      -0.429  -3.890  15.603  1.00 20.750          O  
ATOM   4255  ND2 ASN A 285      -0.574  -3.992  17.826  1.00 20.750          N  
ATOM   4256  H   ASN A 285      -1.235  -2.844  14.035  1.00 17.750          H  
ATOM   4257  HA  ASN A 285      -1.878  -0.373  15.585  1.00 17.800          H  
ATOM   4258 1HB  ASN A 285      -1.259  -1.574  17.629  1.00 24.900          H  
ATOM   4259 2HB  ASN A 285      -2.610  -2.317  16.786  1.00 24.900          H  
ATOM   4260 1HD2 ASN A 285      -0.074  -4.856  17.853  1.00 24.900          H  
ATOM   4261 2HD2 ASN A 285      -0.886  -3.562  18.672  1.00 24.900          H  
ATOM   4262  N   PHE A 286       0.877  -0.476  14.484  1.00 14.780          N  
ATOM   4263  CA  PHE A 286       2.248   0.026  14.594  1.00 14.970          C  
ATOM   4264  C   PHE A 286       2.427   1.398  13.937  1.00 15.200          C  
ATOM   4265  O   PHE A 286       1.813   1.703  12.915  1.00 15.510          O  
ATOM   4266  CB  PHE A 286       3.227  -0.978  13.976  1.00 20.880          C  
ATOM   4267  CG  PHE A 286       3.236  -2.310  14.689  1.00 20.880          C  
ATOM   4268  CD1 PHE A 286       2.538  -3.398  14.183  1.00 20.880          C  
ATOM   4269  CD2 PHE A 286       3.910  -2.468  15.887  1.00 20.880          C  
ATOM   4270  CE1 PHE A 286       2.537  -4.606  14.866  1.00 20.880          C  
ATOM   4271  CE2 PHE A 286       3.894  -3.673  16.558  1.00 20.880          C  
ATOM   4272  CZ  PHE A 286       3.211  -4.737  16.044  1.00 20.880          C  
ATOM   4273  H   PHE A 286       0.462  -0.613  13.563  1.00 17.740          H  
ATOM   4274  HA  PHE A 286       2.495   0.132  15.648  1.00 17.960          H  
ATOM   4275 1HB  PHE A 286       2.944  -1.158  12.939  1.00 25.060          H  
ATOM   4276 2HB  PHE A 286       4.242  -0.570  13.982  1.00 25.060          H  
ATOM   4277  HD1 PHE A 286       1.987  -3.300  13.239  1.00 25.060          H  
ATOM   4278  HD2 PHE A 286       4.455  -1.623  16.307  1.00 25.060          H  
ATOM   4279  HE1 PHE A 286       1.997  -5.453  14.472  1.00 25.060          H  
ATOM   4280  HE2 PHE A 286       4.426  -3.782  17.497  1.00 25.060          H  
ATOM   4281  HZ  PHE A 286       3.204  -5.686  16.574  1.00 25.060          H  
ATOM   4282  N   GLY A 287       3.302   2.222  14.497  1.00 15.210          N  
ATOM   4283  CA  GLY A 287       3.632   3.503  13.885  1.00 15.640          C  
ATOM   4284  C   GLY A 287       2.405   4.389  13.664  1.00 15.940          C  
ATOM   4285  O   GLY A 287       1.561   4.567  14.550  1.00 16.150          O  
ATOM   4286  H   GLY A 287       3.766   1.944  15.351  1.00 18.250          H  
ATOM   4287 1HA  GLY A 287       4.350   4.028  14.515  1.00 18.770          H  
ATOM   4288 2HA  GLY A 287       4.126   3.323  12.932  1.00 18.770          H  
ATOM   4289  N   ASP A 288       2.287   4.868  12.424  1.00 16.100          N  
ATOM   4290  CA  ASP A 288       1.234   5.757  11.936  1.00 16.540          C  
ATOM   4291  C   ASP A 288      -0.156   5.129  11.982  1.00 16.940          C  
ATOM   4292  O   ASP A 288      -1.177   5.824  11.852  1.00 17.020          O  
ATOM   4293  CB  ASP A 288       1.533   6.170  10.499  1.00 22.980          C  
ATOM   4294  CG  ASP A 288       2.722   7.088  10.339  1.00 22.980          C  
ATOM   4295  OD1 ASP A 288       3.214   7.627  11.304  1.00 22.980          O  
ATOM   4296  OD2 ASP A 288       3.137   7.251   9.220  1.00 22.980          O  
ATOM   4297  H   ASP A 288       3.022   4.640  11.772  1.00 19.320          H  
ATOM   4298  HA  ASP A 288       1.226   6.648  12.565  1.00 19.850          H  
ATOM   4299 1HB  ASP A 288       1.686   5.277   9.889  1.00 27.580          H  
ATOM   4300 2HB  ASP A 288       0.694   6.687  10.107  1.00 27.580          H  
ATOM   4301  N   GLN A 289      -0.214   3.812  12.164  1.00 17.280          N  
ATOM   4302  CA  GLN A 289      -1.483   3.115  12.229  1.00 17.860          C  
ATOM   4303  C   GLN A 289      -2.282   3.580  13.430  1.00 17.870          C  
ATOM   4304  O   GLN A 289      -3.497   3.407  13.458  1.00 18.290          O  
ATOM   4305  CB  GLN A 289      -1.308   1.613  12.241  1.00 24.770          C  
ATOM   4306  CG  GLN A 289      -0.782   1.063  10.933  1.00 24.770          C  
ATOM   4307  CD  GLN A 289      -0.629  -0.414  10.975  1.00 24.770          C  
ATOM   4308  OE1 GLN A 289      -0.138  -0.995  11.960  1.00 24.770          O  
ATOM   4309  NE2 GLN A 289      -1.083  -1.067   9.924  1.00 24.770          N  
ATOM   4310  H   GLN A 289       0.647   3.271  12.301  1.00 20.740          H  
ATOM   4311  HA  GLN A 289      -2.051   3.361  11.343  1.00 21.430          H  
ATOM   4312 1HB  GLN A 289      -0.656   1.330  13.051  1.00 29.730          H  
ATOM   4313 2HB  GLN A 289      -2.273   1.148  12.422  1.00 29.730          H  
ATOM   4314 1HG  GLN A 289      -1.484   1.310  10.142  1.00 29.730          H  
ATOM   4315 2HG  GLN A 289       0.189   1.508  10.728  1.00 29.730          H  
ATOM   4316 1HE2 GLN A 289      -1.055  -2.081   9.937  1.00 29.730          H  
ATOM   4317 2HE2 GLN A 289      -1.495  -0.588   9.151  1.00 29.730          H  
ATOM   4318  N   GLU A 290      -1.629   4.183  14.423  1.00 17.520          N  
ATOM   4319  CA  GLU A 290      -2.364   4.692  15.560  1.00 17.690          C  
ATOM   4320  C   GLU A 290      -3.336   5.783  15.077  1.00 17.480          C  
ATOM   4321  O   GLU A 290      -4.428   5.947  15.624  1.00 17.880          O  
ATOM   4322  CB  GLU A 290      -1.399   5.243  16.609  1.00 24.700          C  
ATOM   4323  CG  GLU A 290      -2.048   5.719  17.899  1.00 24.700          C  
ATOM   4324  CD  GLU A 290      -2.715   4.602  18.706  1.00 24.700          C  
ATOM   4325  OE1 GLU A 290      -2.392   3.456  18.482  1.00 24.700          O  
ATOM   4326  OE2 GLU A 290      -3.536   4.908  19.556  1.00 24.700          O  
ATOM   4327  H   GLU A 290      -0.606   4.297  14.387  1.00 21.020          H  
ATOM   4328  HA  GLU A 290      -2.938   3.877  16.001  1.00 21.230          H  
ATOM   4329 1HB  GLU A 290      -0.663   4.477  16.858  1.00 29.640          H  
ATOM   4330 2HB  GLU A 290      -0.854   6.085  16.181  1.00 29.640          H  
ATOM   4331 1HG  GLU A 290      -1.288   6.190  18.517  1.00 29.640          H  
ATOM   4332 2HG  GLU A 290      -2.785   6.472  17.648  1.00 29.640          H  
ATOM   4333  N   LEU A 291      -2.929   6.577  14.079  1.00 16.940          N  
ATOM   4334  CA  LEU A 291      -3.771   7.658  13.613  1.00 16.780          C  
ATOM   4335  C   LEU A 291      -4.985   7.121  12.888  1.00 17.280          C  
ATOM   4336  O   LEU A 291      -6.111   7.573  13.128  1.00 17.540          O  
ATOM   4337  CB  LEU A 291      -2.972   8.530  12.644  1.00 23.560          C  
ATOM   4338  CG  LEU A 291      -1.782   9.315  13.238  1.00 23.560          C  
ATOM   4339  CD1 LEU A 291      -0.986   9.915  12.085  1.00 23.560          C  
ATOM   4340  CD2 LEU A 291      -2.287  10.417  14.187  1.00 23.560          C  
ATOM   4341  H   LEU A 291      -2.044   6.415  13.599  1.00 20.330          H  
ATOM   4342  HA  LEU A 291      -4.114   8.233  14.467  1.00 20.140          H  
ATOM   4343 1HB  LEU A 291      -2.585   7.895  11.852  1.00 28.270          H  
ATOM   4344 2HB  LEU A 291      -3.652   9.248  12.184  1.00 28.270          H  
ATOM   4345  HG  LEU A 291      -1.128   8.633  13.786  1.00 28.270          H  
ATOM   4346 1HD1 LEU A 291      -0.131  10.464  12.478  1.00 28.270          H  
ATOM   4347 2HD1 LEU A 291      -0.633   9.111  11.435  1.00 28.270          H  
ATOM   4348 3HD1 LEU A 291      -1.630  10.596  11.519  1.00 28.270          H  
ATOM   4349 1HD2 LEU A 291      -1.435  10.965  14.586  1.00 28.270          H  
ATOM   4350 2HD2 LEU A 291      -2.933  11.102  13.635  1.00 28.270          H  
ATOM   4351 3HD2 LEU A 291      -2.844   9.985  15.013  1.00 28.270          H  
ATOM   4352  N   ILE A 292      -4.779   6.086  12.069  1.00 17.550          N  
ATOM   4353  CA  ILE A 292      -5.926   5.576  11.319  1.00 18.180          C  
ATOM   4354  C   ILE A 292      -6.856   4.852  12.305  1.00 18.830          C  
ATOM   4355  O   ILE A 292      -8.080   4.953  12.211  1.00 19.250          O  
ATOM   4356  CB  ILE A 292      -5.494   4.655  10.130  1.00 25.200          C  
ATOM   4357  CG1 ILE A 292      -6.585   4.498   9.054  1.00 25.200          C  
ATOM   4358  CG2 ILE A 292      -5.129   3.243  10.565  1.00 25.200          C  
ATOM   4359  CD1 ILE A 292      -6.899   5.754   8.275  1.00 25.200          C  
ATOM   4360  H   ILE A 292      -3.813   5.760  11.939  1.00 21.060          H  
ATOM   4361  HA  ILE A 292      -6.465   6.430  10.922  1.00 21.820          H  
ATOM   4362  HB  ILE A 292      -4.654   5.115   9.671  1.00 30.240          H  
ATOM   4363 1HG1 ILE A 292      -6.246   3.752   8.348  1.00 30.240          H  
ATOM   4364 2HG1 ILE A 292      -7.505   4.146   9.525  1.00 30.240          H  
ATOM   4365 1HG2 ILE A 292      -4.809   2.671   9.702  1.00 30.240          H  
ATOM   4366 2HG2 ILE A 292      -4.344   3.277  11.265  1.00 30.240          H  
ATOM   4367 3HG2 ILE A 292      -5.989   2.742  11.007  1.00 30.240          H  
ATOM   4368 1HD1 ILE A 292      -7.661   5.542   7.537  1.00 30.240          H  
ATOM   4369 2HD1 ILE A 292      -7.260   6.519   8.932  1.00 30.240          H  
ATOM   4370 3HD1 ILE A 292      -6.000   6.108   7.773  1.00 30.240          H  
ATOM   4371  N   ARG A 293      -6.262   4.153  13.289  1.00 18.990          N  
ATOM   4372  CA  ARG A 293      -6.985   3.413  14.316  1.00 19.720          C  
ATOM   4373  C   ARG A 293      -7.925   4.316  15.115  1.00 19.710          C  
ATOM   4374  O   ARG A 293      -9.046   3.918  15.460  1.00 20.420          O  
ATOM   4375  CB  ARG A 293      -6.001   2.730  15.249  1.00 27.320          C  
ATOM   4376  CG  ARG A 293      -6.589   1.843  16.329  1.00 27.320          C  
ATOM   4377  CD  ARG A 293      -5.500   1.184  17.099  1.00 27.320          C  
ATOM   4378  NE  ARG A 293      -6.009   0.354  18.192  1.00 27.320          N  
ATOM   4379  CZ  ARG A 293      -5.235  -0.309  19.082  1.00 27.320          C  
ATOM   4380  NH1 ARG A 293      -3.922  -0.228  19.004  1.00 27.320          N  
ATOM   4381  NH2 ARG A 293      -5.802  -1.036  20.034  1.00 27.320          N  
ATOM   4382  H   ARG A 293      -5.241   4.092  13.309  1.00 22.790          H  
ATOM   4383  HA  ARG A 293      -7.573   2.643  13.822  1.00 23.660          H  
ATOM   4384 1HB  ARG A 293      -5.322   2.113  14.662  1.00 32.780          H  
ATOM   4385 2HB  ARG A 293      -5.400   3.486  15.745  1.00 32.780          H  
ATOM   4386 1HG  ARG A 293      -7.181   2.445  17.020  1.00 32.780          H  
ATOM   4387 2HG  ARG A 293      -7.217   1.074  15.878  1.00 32.780          H  
ATOM   4388 1HD  ARG A 293      -4.919   0.549  16.422  1.00 32.780          H  
ATOM   4389 2HD  ARG A 293      -4.849   1.957  17.523  1.00 32.780          H  
ATOM   4390  HE  ARG A 293      -7.012   0.268  18.289  1.00 32.780          H  
ATOM   4391 1HH1 ARG A 293      -3.494   0.334  18.278  1.00 32.780          H  
ATOM   4392 2HH1 ARG A 293      -3.338  -0.719  19.666  1.00 32.780          H  
ATOM   4393 1HH2 ARG A 293      -6.809  -1.096  20.092  1.00 32.780          H  
ATOM   4394 2HH2 ARG A 293      -5.231  -1.532  20.702  1.00 32.780          H  
ATOM   4395  N   GLN A 294      -7.478   5.550  15.374  1.00 18.960          N  
ATOM   4396  CA  GLN A 294      -8.243   6.543  16.115  1.00 18.940          C  
ATOM   4397  C   GLN A 294      -9.251   7.315  15.259  1.00 18.950          C  
ATOM   4398  O   GLN A 294      -9.930   8.209  15.771  1.00 19.130          O  
ATOM   4399  CB  GLN A 294      -7.316   7.552  16.797  1.00 26.520          C  
ATOM   4400  CG  GLN A 294      -6.458   6.992  17.918  1.00 26.520          C  
ATOM   4401  CD  GLN A 294      -5.533   8.057  18.498  1.00 26.520          C  
ATOM   4402  OE1 GLN A 294      -5.685   9.249  18.190  1.00 26.520          O  
ATOM   4403  NE2 GLN A 294      -4.581   7.655  19.332  1.00 26.520          N  
ATOM   4404  H   GLN A 294      -6.520   5.790  15.092  1.00 22.750          H  
ATOM   4405  HA  GLN A 294      -8.802   6.020  16.889  1.00 22.730          H  
ATOM   4406 1HB  GLN A 294      -6.638   7.967  16.044  1.00 31.830          H  
ATOM   4407 2HB  GLN A 294      -7.905   8.375  17.196  1.00 31.830          H  
ATOM   4408 1HG  GLN A 294      -7.115   6.646  18.714  1.00 31.830          H  
ATOM   4409 2HG  GLN A 294      -5.856   6.164  17.558  1.00 31.830          H  
ATOM   4410 1HE2 GLN A 294      -3.952   8.317  19.730  1.00 31.830          H  
ATOM   4411 2HE2 GLN A 294      -4.460   6.659  19.560  1.00 31.830          H  
ATOM   4412  N   GLY A 295      -9.361   7.001  13.966  1.00 18.830          N  
ATOM   4413  CA  GLY A 295     -10.311   7.704  13.116  1.00 18.920          C  
ATOM   4414  C   GLY A 295      -9.796   8.957  12.405  1.00 18.320          C  
ATOM   4415  O   GLY A 295     -10.602   9.814  12.039  1.00 18.340          O  
ATOM   4416  H   GLY A 295      -8.802   6.250  13.555  1.00 22.600          H  
ATOM   4417 1HA  GLY A 295     -10.673   7.005  12.360  1.00 22.700          H  
ATOM   4418 2HA  GLY A 295     -11.182   7.969  13.712  1.00 22.700          H  
ATOM   4419  N   THR A 296      -8.473   9.138  12.259  1.00 17.880          N  
ATOM   4420  CA  THR A 296      -8.034  10.332  11.539  1.00 17.390          C  
ATOM   4421  C   THR A 296      -7.002  10.076  10.454  1.00 17.120          C  
ATOM   4422  O   THR A 296      -6.478   8.975  10.288  1.00 17.120          O  
ATOM   4423  CB  THR A 296      -7.490  11.414  12.472  1.00 24.540          C  
ATOM   4424  OG1 THR A 296      -7.320  12.615  11.695  1.00 24.540          O  
ATOM   4425  CG2 THR A 296      -6.143  10.989  13.085  1.00 24.540          C  
ATOM   4426  H   THR A 296      -7.782   8.460  12.591  1.00 21.460          H  
ATOM   4427  HA  THR A 296      -8.901  10.759  11.035  1.00 20.870          H  
ATOM   4428  HB  THR A 296      -8.213  11.598  13.265  1.00 29.450          H  
ATOM   4429  HG1 THR A 296      -7.142  13.354  12.291  1.00 29.450          H  
ATOM   4430 1HG2 THR A 296      -5.777  11.779  13.737  1.00 29.450          H  
ATOM   4431 2HG2 THR A 296      -6.281  10.078  13.666  1.00 29.450          H  
ATOM   4432 3HG2 THR A 296      -5.411  10.809  12.302  1.00 29.450          H  
ATOM   4433  N   ASP A 297      -6.707  11.133   9.721  1.00 17.040          N  
ATOM   4434  CA  ASP A 297      -5.764  11.104   8.612  1.00 16.930          C  
ATOM   4435  C   ASP A 297      -4.340  10.739   9.001  1.00 16.410          C  
ATOM   4436  O   ASP A 297      -3.801  11.221   9.998  1.00 16.140          O  
ATOM   4437  CB  ASP A 297      -5.738  12.463   7.901  1.00 23.750          C  
ATOM   4438  CG  ASP A 297      -6.977  12.780   6.985  1.00 23.750          C  
ATOM   4439  OD1 ASP A 297      -7.785  11.901   6.709  1.00 23.750          O  
ATOM   4440  OD2 ASP A 297      -7.069  13.906   6.564  1.00 23.750          O  
ATOM   4441  H   ASP A 297      -7.172  12.004   9.978  1.00 20.450          H  
ATOM   4442  HA  ASP A 297      -6.108  10.363   7.895  1.00 20.320          H  
ATOM   4443 1HB  ASP A 297      -5.684  13.243   8.664  1.00 28.500          H  
ATOM   4444 2HB  ASP A 297      -4.830  12.546   7.325  1.00 28.500          H  
ATOM   4445  N   TYR A 298      -3.685   9.967   8.145  1.00 16.360          N  
ATOM   4446  CA  TYR A 298      -2.285   9.646   8.347  1.00 16.020          C  
ATOM   4447  C   TYR A 298      -1.491  10.933   8.152  1.00 15.790          C  
ATOM   4448  O   TYR A 298      -1.908  11.813   7.399  1.00 16.080          O  
ATOM   4449  CB  TYR A 298      -1.759   8.606   7.349  1.00 22.560          C  
ATOM   4450  CG  TYR A 298      -2.202   7.132   7.497  1.00 22.560          C  
ATOM   4451  CD1 TYR A 298      -2.940   6.522   6.513  1.00 22.560          C  
ATOM   4452  CD2 TYR A 298      -1.816   6.397   8.580  1.00 22.560          C  
ATOM   4453  CE1 TYR A 298      -3.276   5.198   6.583  1.00 22.560          C  
ATOM   4454  CE2 TYR A 298      -2.140   5.060   8.660  1.00 22.560          C  
ATOM   4455  CZ  TYR A 298      -2.864   4.459   7.654  1.00 22.560          C  
ATOM   4456  OH  TYR A 298      -3.171   3.118   7.709  1.00 22.560          O  
ATOM   4457  H   TYR A 298      -4.179   9.581   7.353  1.00 19.630          H  
ATOM   4458  HA  TYR A 298      -2.138   9.293   9.367  1.00 19.220          H  
ATOM   4459 1HB  TYR A 298      -2.024   8.930   6.345  1.00 27.080          H  
ATOM   4460 2HB  TYR A 298      -0.671   8.617   7.389  1.00 27.080          H  
ATOM   4461  HD1 TYR A 298      -3.237   7.074   5.668  1.00 27.080          H  
ATOM   4462  HD2 TYR A 298      -1.247   6.861   9.362  1.00 27.080          H  
ATOM   4463  HE1 TYR A 298      -3.846   4.736   5.779  1.00 27.080          H  
ATOM   4464  HE2 TYR A 298      -1.815   4.487   9.509  1.00 27.080          H  
ATOM   4465  HH  TYR A 298      -2.865   2.753   8.541  1.00 27.080          H  
ATOM   4466  N   LYS A 299      -0.320  11.049   8.767  1.00 15.420          N  
ATOM   4467  CA  LYS A 299       0.488  12.265   8.596  1.00 15.340          C  
ATOM   4468  C   LYS A 299       0.895  12.516   7.127  1.00 14.550          C  
ATOM   4469  O   LYS A 299       1.220  13.640   6.745  1.00 14.310          O  
ATOM   4470  CB  LYS A 299       1.709  12.223   9.514  1.00 21.510          C  
ATOM   4471  CG  LYS A 299       2.768  11.205   9.161  1.00 21.510          C  
ATOM   4472  CD  LYS A 299       3.862  11.174  10.221  1.00 21.510          C  
ATOM   4473  CE  LYS A 299       4.970  10.213   9.843  1.00 21.510          C  
ATOM   4474  NZ  LYS A 299       5.967  10.061  10.923  1.00 21.510          N  
ATOM   4475  H   LYS A 299      -0.005  10.314   9.386  1.00 18.500          H  
ATOM   4476  HA  LYS A 299      -0.122  13.114   8.909  1.00 18.410          H  
ATOM   4477 1HB  LYS A 299       2.187  13.202   9.515  1.00 25.810          H  
ATOM   4478 2HB  LYS A 299       1.383  12.019  10.534  1.00 25.810          H  
ATOM   4479 1HG  LYS A 299       2.334  10.208   9.063  1.00 25.810          H  
ATOM   4480 2HG  LYS A 299       3.223  11.482   8.215  1.00 25.810          H  
ATOM   4481 1HD  LYS A 299       4.279  12.173  10.344  1.00 25.810          H  
ATOM   4482 2HD  LYS A 299       3.435  10.850  11.172  1.00 25.810          H  
ATOM   4483 1HE  LYS A 299       4.543   9.248   9.619  1.00 25.810          H  
ATOM   4484 2HE  LYS A 299       5.473  10.587   8.958  1.00 25.810          H  
ATOM   4485 1HZ  LYS A 299       6.679   9.413  10.621  1.00 25.810          H  
ATOM   4486 2HZ  LYS A 299       6.382  10.952  11.127  1.00 25.810          H  
ATOM   4487 3HZ  LYS A 299       5.510   9.697  11.754  1.00 25.810          H  
ATOM   4488  N   HIS A 300       0.867  11.464   6.308  1.00 14.300          N  
ATOM   4489  CA  HIS A 300       1.175  11.547   4.887  1.00 13.710          C  
ATOM   4490  C   HIS A 300      -0.088  11.343   4.051  1.00 13.460          C  
ATOM   4491  O   HIS A 300      -0.011  11.045   2.850  1.00 13.050          O  
ATOM   4492  CB  HIS A 300       2.248  10.540   4.468  1.00 19.430          C  
ATOM   4493  CG  HIS A 300       3.589  10.796   5.080  1.00 19.430          C  
ATOM   4494  ND1 HIS A 300       4.341  11.913   4.768  1.00 19.430          N  
ATOM   4495  CD2 HIS A 300       4.325  10.078   5.956  1.00 19.430          C  
ATOM   4496  CE1 HIS A 300       5.480  11.866   5.432  1.00 19.430          C  
ATOM   4497  NE2 HIS A 300       5.500  10.765   6.153  1.00 19.430          N  
ATOM   4498  H   HIS A 300       0.612  10.573   6.702  1.00 17.160          H  
ATOM   4499  HA  HIS A 300       1.553  12.541   4.658  1.00 16.450          H  
ATOM   4500 1HB  HIS A 300       1.931   9.535   4.750  1.00 23.320          H  
ATOM   4501 2HB  HIS A 300       2.360  10.556   3.382  1.00 23.320          H  
ATOM   4502  HD1 HIS A 300       3.939  12.782   4.478  1.00 23.320          H  
ATOM   4503  HD2 HIS A 300       4.151   9.130   6.470  1.00 23.320          H  
ATOM   4504  HE1 HIS A 300       6.218  12.661   5.322  1.00 23.320          H  
ATOM   4505  N   TRP A 301      -1.255  11.564   4.666  1.00 13.840          N  
ATOM   4506  CA  TRP A 301      -2.523  11.369   3.992  1.00 13.710          C  
ATOM   4507  C   TRP A 301      -2.587  12.034   2.627  1.00 13.620          C  
ATOM   4508  O   TRP A 301      -3.102  11.417   1.706  1.00 13.230          O  
ATOM   4509  CB  TRP A 301      -3.717  11.803   4.826  1.00 19.250          C  
ATOM   4510  CG  TRP A 301      -4.970  11.413   4.202  1.00 19.250          C  
ATOM   4511  CD1 TRP A 301      -5.852  12.157   3.497  1.00 19.250          C  
ATOM   4512  CD2 TRP A 301      -5.492  10.091   4.233  1.00 19.250          C  
ATOM   4513  NE1 TRP A 301      -6.883  11.372   3.087  1.00 19.250          N  
ATOM   4514  CE2 TRP A 301      -6.675  10.104   3.543  1.00 19.250          C  
ATOM   4515  CE3 TRP A 301      -5.046   8.919   4.787  1.00 19.250          C  
ATOM   4516  CZ2 TRP A 301      -7.430   8.969   3.399  1.00 19.250          C  
ATOM   4517  CZ3 TRP A 301      -5.785   7.777   4.638  1.00 19.250          C  
ATOM   4518  CH2 TRP A 301      -6.937   7.800   3.966  1.00 19.250          C  
ATOM   4519  H   TRP A 301      -1.272  11.833   5.655  1.00 16.610          H  
ATOM   4520  HA  TRP A 301      -2.643  10.306   3.831  1.00 16.450          H  
ATOM   4521 1HB  TRP A 301      -3.670  11.314   5.773  1.00 23.100          H  
ATOM   4522 2HB  TRP A 301      -3.742  12.858   5.010  1.00 23.100          H  
ATOM   4523  HD1 TRP A 301      -5.745  13.218   3.282  1.00 23.100          H  
ATOM   4524  HE1 TRP A 301      -7.689  11.681   2.512  1.00 23.100          H  
ATOM   4525  HE3 TRP A 301      -4.126   8.915   5.323  1.00 23.100          H  
ATOM   4526  HZ2 TRP A 301      -8.373   8.962   2.867  1.00 23.100          H  
ATOM   4527  HZ3 TRP A 301      -5.427   6.852   5.077  1.00 23.100          H  
ATOM   4528  HH2 TRP A 301      -7.487   6.884   3.881  1.00 23.100          H  
ATOM   4529  N   PRO A 302      -2.150  13.300   2.418  1.00 14.120          N  
ATOM   4530  CA  PRO A 302      -2.193  13.935   1.115  1.00 14.230          C  
ATOM   4531  C   PRO A 302      -1.565  13.091   0.000  1.00 13.680          C  
ATOM   4532  O   PRO A 302      -2.034  13.153  -1.136  1.00 13.730          O  
ATOM   4533  CB  PRO A 302      -1.410  15.232   1.355  1.00 21.340          C  
ATOM   4534  CG  PRO A 302      -1.641  15.543   2.821  1.00 21.340          C  
ATOM   4535  CD  PRO A 302      -1.612  14.197   3.499  1.00 21.340          C  
ATOM   4536  HA  PRO A 302      -3.242  14.160   0.873  1.00 17.080          H  
ATOM   4537 1HB  PRO A 302      -0.349  15.078   1.112  1.00 25.610          H  
ATOM   4538 2HB  PRO A 302      -1.780  16.022   0.684  1.00 25.610          H  
ATOM   4539 1HG  PRO A 302      -0.859  16.224   3.197  1.00 25.610          H  
ATOM   4540 2HG  PRO A 302      -2.602  16.061   2.953  1.00 25.610          H  
ATOM   4541 1HD  PRO A 302      -0.568  13.981   3.732  1.00 25.610          H  
ATOM   4542 2HD  PRO A 302      -2.231  14.227   4.386  1.00 25.610          H  
ATOM   4543  N   GLN A 303      -0.545  12.266   0.310  1.00 13.320          N  
ATOM   4544  CA  GLN A 303       0.083  11.460  -0.724  1.00 12.990          C  
ATOM   4545  C   GLN A 303      -0.773  10.237  -0.960  1.00 12.570          C  
ATOM   4546  O   GLN A 303      -0.869   9.722  -2.068  1.00 12.520          O  
ATOM   4547  CB  GLN A 303       1.493  11.030  -0.312  1.00 18.320          C  
ATOM   4548  CG  GLN A 303       2.489  12.162  -0.190  1.00 18.320          C  
ATOM   4549  CD  GLN A 303       3.860  11.664   0.232  1.00 18.320          C  
ATOM   4550  OE1 GLN A 303       4.273  10.569  -0.165  1.00 18.320          O  
ATOM   4551  NE2 GLN A 303       4.569  12.455   1.029  1.00 18.320          N  
ATOM   4552  H   GLN A 303      -0.178  12.165   1.258  1.00 15.980          H  
ATOM   4553  HA  GLN A 303       0.135  12.038  -1.644  1.00 15.590          H  
ATOM   4554 1HB  GLN A 303       1.446  10.524   0.653  1.00 21.980          H  
ATOM   4555 2HB  GLN A 303       1.882  10.315  -1.034  1.00 21.980          H  
ATOM   4556 1HG  GLN A 303       2.581  12.659  -1.152  1.00 21.980          H  
ATOM   4557 2HG  GLN A 303       2.128  12.864   0.560  1.00 21.980          H  
ATOM   4558 1HE2 GLN A 303       5.479  12.170   1.339  1.00 21.980          H  
ATOM   4559 2HE2 GLN A 303       4.195  13.334   1.323  1.00 21.980          H  
ATOM   4560  N   ILE A 304      -1.406   9.759   0.082  1.00 12.440          N  
ATOM   4561  CA  ILE A 304      -2.247   8.599  -0.079  1.00 12.200          C  
ATOM   4562  C   ILE A 304      -3.421   9.009  -0.965  1.00 12.400          C  
ATOM   4563  O   ILE A 304      -3.731   8.378  -1.974  1.00 12.360          O  
ATOM   4564  CB  ILE A 304      -2.688   8.077   1.293  1.00 17.180          C  
ATOM   4565  CG1 ILE A 304      -1.419   7.550   2.038  1.00 17.180          C  
ATOM   4566  CG2 ILE A 304      -3.765   7.015   1.135  1.00 17.180          C  
ATOM   4567  CD1 ILE A 304      -1.607   7.288   3.491  1.00 17.180          C  
ATOM   4568  H   ILE A 304      -1.286  10.225   0.990  1.00 14.930          H  
ATOM   4569  HA  ILE A 304      -1.683   7.815  -0.588  1.00 14.640          H  
ATOM   4570  HB  ILE A 304      -3.096   8.896   1.877  1.00 20.610          H  
ATOM   4571 1HG1 ILE A 304      -1.094   6.630   1.559  1.00 20.610          H  
ATOM   4572 2HG1 ILE A 304      -0.624   8.290   1.936  1.00 20.610          H  
ATOM   4573 1HG2 ILE A 304      -4.090   6.657   2.104  1.00 20.610          H  
ATOM   4574 2HG2 ILE A 304      -4.604   7.441   0.627  1.00 20.610          H  
ATOM   4575 3HG2 ILE A 304      -3.374   6.183   0.550  1.00 20.610          H  
ATOM   4576 1HD1 ILE A 304      -0.669   6.933   3.918  1.00 20.610          H  
ATOM   4577 2HD1 ILE A 304      -1.900   8.197   3.988  1.00 20.610          H  
ATOM   4578 3HD1 ILE A 304      -2.367   6.534   3.625  1.00 20.610          H  
ATOM   4579  N   ALA A 305      -4.051  10.119  -0.607  1.00 12.790          N  
ATOM   4580  CA  ALA A 305      -5.176  10.627  -1.365  1.00 13.170          C  
ATOM   4581  C   ALA A 305      -4.815  10.989  -2.810  1.00 13.310          C  
ATOM   4582  O   ALA A 305      -5.632  10.795  -3.713  1.00 13.480          O  
ATOM   4583  CB  ALA A 305      -5.754  11.831  -0.647  1.00 18.290          C  
ATOM   4584  H   ALA A 305      -3.739  10.598   0.236  1.00 15.350          H  
ATOM   4585  HA  ALA A 305      -5.903   9.842  -1.415  1.00 15.800          H  
ATOM   4586 1HB  ALA A 305      -6.626  12.191  -1.181  1.00 21.940          H  
ATOM   4587 2HB  ALA A 305      -6.039  11.539   0.364  1.00 21.940          H  
ATOM   4588 3HB  ALA A 305      -5.002  12.617  -0.598  1.00 21.940          H  
ATOM   4589  N   GLN A 306      -3.598  11.497  -3.037  1.00 13.350          N  
ATOM   4590  CA  GLN A 306      -3.130  11.877  -4.363  1.00 13.690          C  
ATOM   4591  C   GLN A 306      -2.680  10.714  -5.239  1.00 13.440          C  
ATOM   4592  O   GLN A 306      -2.954  10.709  -6.442  1.00 13.850          O  
ATOM   4593  CB  GLN A 306      -1.963  12.855  -4.255  1.00 19.030          C  
ATOM   4594  CG  GLN A 306      -1.432  13.353  -5.591  1.00 19.030          C  
ATOM   4595  CD  GLN A 306      -0.332  14.360  -5.423  1.00 19.030          C  
ATOM   4596  OE1 GLN A 306       0.057  14.702  -4.303  1.00 19.030          O  
ATOM   4597  NE2 GLN A 306       0.194  14.845  -6.543  1.00 19.030          N  
ATOM   4598  H   GLN A 306      -2.991  11.702  -2.241  1.00 16.020          H  
ATOM   4599  HA  GLN A 306      -3.954  12.374  -4.873  1.00 16.430          H  
ATOM   4600 1HB  GLN A 306      -2.267  13.718  -3.666  1.00 22.840          H  
ATOM   4601 2HB  GLN A 306      -1.143  12.375  -3.727  1.00 22.840          H  
ATOM   4602 1HG  GLN A 306      -1.019  12.513  -6.146  1.00 22.840          H  
ATOM   4603 2HG  GLN A 306      -2.243  13.810  -6.153  1.00 22.840          H  
ATOM   4604 1HE2 GLN A 306       0.935  15.518  -6.497  1.00 22.840          H  
ATOM   4605 2HE2 GLN A 306      -0.135  14.526  -7.433  1.00 22.840          H  
ATOM   4606  N   PHE A 307      -1.969   9.736  -4.673  1.00 12.930          N  
ATOM   4607  CA  PHE A 307      -1.432   8.670  -5.501  1.00 12.860          C  
ATOM   4608  C   PHE A 307      -2.222   7.352  -5.452  1.00 13.000          C  
ATOM   4609  O   PHE A 307      -1.995   6.480  -6.293  1.00 13.240          O  
ATOM   4610  CB  PHE A 307       0.032   8.454  -5.122  1.00 18.030          C  
ATOM   4611  CG  PHE A 307       0.838   9.725  -5.335  1.00 18.030          C  
ATOM   4612  CD1 PHE A 307       1.220  10.478  -4.254  1.00 18.030          C  
ATOM   4613  CD2 PHE A 307       1.169  10.189  -6.591  1.00 18.030          C  
ATOM   4614  CE1 PHE A 307       1.891  11.648  -4.391  1.00 18.030          C  
ATOM   4615  CE2 PHE A 307       1.861  11.372  -6.720  1.00 18.030          C  
ATOM   4616  CZ  PHE A 307       2.216  12.096  -5.623  1.00 18.030          C  
ATOM   4617  H   PHE A 307      -1.727   9.766  -3.682  1.00 15.520          H  
ATOM   4618  HA  PHE A 307      -1.451   9.016  -6.533  1.00 15.430          H  
ATOM   4619 1HB  PHE A 307       0.099   8.167  -4.071  1.00 21.640          H  
ATOM   4620 2HB  PHE A 307       0.464   7.657  -5.723  1.00 21.640          H  
ATOM   4621  HD1 PHE A 307       0.977  10.133  -3.280  1.00 21.640          H  
ATOM   4622  HD2 PHE A 307       0.877   9.618  -7.478  1.00 21.640          H  
ATOM   4623  HE1 PHE A 307       2.162  12.223  -3.509  1.00 21.640          H  
ATOM   4624  HE2 PHE A 307       2.120  11.739  -7.680  1.00 21.640          H  
ATOM   4625  HZ  PHE A 307       2.752  13.037  -5.740  1.00 21.640          H  
ATOM   4626  N   ALA A 308      -3.194   7.209  -4.532  1.00 12.970          N  
ATOM   4627  CA  ALA A 308      -4.012   5.996  -4.469  1.00 13.210          C  
ATOM   4628  C   ALA A 308      -5.556   6.224  -4.509  1.00 12.980          C  
ATOM   4629  O   ALA A 308      -6.276   5.398  -3.943  1.00 12.470          O  
ATOM   4630  CB  ALA A 308      -3.676   5.243  -3.192  1.00 18.400          C  
ATOM   4631  H   ALA A 308      -3.350   7.910  -3.803  1.00 15.560          H  
ATOM   4632  HA  ALA A 308      -3.751   5.375  -5.325  1.00 15.850          H  
ATOM   4633 1HB  ALA A 308      -4.238   4.312  -3.156  1.00 22.080          H  
ATOM   4634 2HB  ALA A 308      -2.609   5.028  -3.172  1.00 22.080          H  
ATOM   4635 3HB  ALA A 308      -3.938   5.859  -2.330  1.00 22.080          H  
ATOM   4636  N   PRO A 309      -6.107   7.243  -5.220  1.00 13.530          N  
ATOM   4637  CA  PRO A 309      -7.518   7.593  -5.269  1.00 13.630          C  
ATOM   4638  C   PRO A 309      -8.314   6.578  -6.052  1.00 13.690          C  
ATOM   4639  O   PRO A 309      -7.751   5.795  -6.819  1.00 14.090          O  
ATOM   4640  CB  PRO A 309      -7.521   8.918  -6.020  1.00 20.450          C  
ATOM   4641  CG  PRO A 309      -6.349   8.819  -6.924  1.00 20.450          C  
ATOM   4642  CD  PRO A 309      -5.307   8.075  -6.126  1.00 20.450          C  
ATOM   4643  HA  PRO A 309      -7.912   7.714  -4.252  1.00 16.360          H  
ATOM   4644 1HB  PRO A 309      -8.472   9.050  -6.553  1.00 24.530          H  
ATOM   4645 2HB  PRO A 309      -7.423   9.752  -5.317  1.00 24.530          H  
ATOM   4646 1HG  PRO A 309      -6.649   8.289  -7.828  1.00 24.530          H  
ATOM   4647 2HG  PRO A 309      -6.013   9.823  -7.234  1.00 24.530          H  
ATOM   4648 1HD  PRO A 309      -4.680   7.466  -6.788  1.00 24.530          H  
ATOM   4649 2HD  PRO A 309      -4.765   8.844  -5.573  1.00 24.530          H  
ATOM   4650  N   SER A 310      -9.625   6.633  -5.891  1.00 13.420          N  
ATOM   4651  CA  SER A 310     -10.527   5.788  -6.643  1.00 13.600          C  
ATOM   4652  C   SER A 310     -10.190   5.919  -8.113  1.00 13.140          C  
ATOM   4653  O   SER A 310      -9.894   7.017  -8.586  1.00 13.110          O  
ATOM   4654  CB  SER A 310     -11.951   6.215  -6.397  1.00 18.970          C  
ATOM   4655  OG  SER A 310     -12.856   5.442  -7.130  1.00 18.970          O  
ATOM   4656  H   SER A 310     -10.017   7.287  -5.230  1.00 16.100          H  
ATOM   4657  HA  SER A 310     -10.389   4.752  -6.333  1.00 16.320          H  
ATOM   4658 1HB  SER A 310     -12.166   6.158  -5.359  1.00 22.760          H  
ATOM   4659 2HB  SER A 310     -12.063   7.246  -6.674  1.00 22.760          H  
ATOM   4660  HG  SER A 310     -13.739   5.709  -6.809  1.00 22.760          H  
ATOM   4661  N   ALA A 311     -10.300   4.815  -8.851  1.00 12.890          N  
ATOM   4662  CA  ALA A 311      -9.915   4.755 -10.261  1.00 12.650          C  
ATOM   4663  C   ALA A 311     -10.586   5.814 -11.113  1.00 12.450          C  
ATOM   4664  O   ALA A 311      -9.969   6.312 -12.053  1.00 12.400          O  
ATOM   4665  CB  ALA A 311     -10.234   3.386 -10.828  1.00 17.810          C  
ATOM   4666  H   ALA A 311     -10.602   3.971  -8.387  1.00 15.470          H  
ATOM   4667  HA  ALA A 311      -8.839   4.916 -10.312  1.00 15.180          H  
ATOM   4668 1HB  ALA A 311      -9.906   3.333 -11.865  1.00 21.370          H  
ATOM   4669 2HB  ALA A 311      -9.717   2.625 -10.245  1.00 21.370          H  
ATOM   4670 3HB  ALA A 311     -11.305   3.217 -10.776  1.00 21.370          H  
ATOM   4671  N   SER A 312     -11.808   6.221 -10.769  1.00 12.560          N  
ATOM   4672  CA  SER A 312     -12.554   7.222 -11.529  1.00 12.600          C  
ATOM   4673  C   SER A 312     -11.785   8.549 -11.629  1.00 12.750          C  
ATOM   4674  O   SER A 312     -12.017   9.360 -12.541  1.00 12.870          O  
ATOM   4675  CB  SER A 312     -13.900   7.442 -10.867  1.00 17.620          C  
ATOM   4676  OG  SER A 312     -14.712   6.307 -10.962  1.00 17.620          O  
ATOM   4677  H   SER A 312     -12.281   5.791  -9.982  1.00 15.070          H  
ATOM   4678  HA  SER A 312     -12.723   6.838 -12.535  1.00 15.120          H  
ATOM   4679 1HB  SER A 312     -13.734   7.668  -9.819  1.00 21.150          H  
ATOM   4680 2HB  SER A 312     -14.403   8.296 -11.322  1.00 21.150          H  
ATOM   4681  HG  SER A 312     -15.511   6.505 -10.471  1.00 21.150          H  
ATOM   4682  N   ALA A 313     -10.828   8.760 -10.717  1.00 12.910          N  
ATOM   4683  CA  ALA A 313      -9.983   9.944 -10.630  1.00 13.210          C  
ATOM   4684  C   ALA A 313      -9.164  10.147 -11.883  1.00 13.090          C  
ATOM   4685  O   ALA A 313      -8.693  11.253 -12.149  1.00 13.360          O  
ATOM   4686  CB  ALA A 313      -9.041   9.825  -9.444  1.00 18.370          C  
ATOM   4687  H   ALA A 313     -10.654   8.033 -10.019  1.00 15.490          H  
ATOM   4688  HA  ALA A 313     -10.623  10.811 -10.519  1.00 15.850          H  
ATOM   4689 1HB  ALA A 313      -8.428  10.720  -9.369  1.00 22.050          H  
ATOM   4690 2HB  ALA A 313      -9.611   9.700  -8.537  1.00 22.050          H  
ATOM   4691 3HB  ALA A 313      -8.400   8.956  -9.582  1.00 22.050          H  
ATOM   4692  N   PHE A 314      -8.956   9.076 -12.636  1.00 12.850          N  
ATOM   4693  CA  PHE A 314      -8.150   9.135 -13.829  1.00 12.940          C  
ATOM   4694  C   PHE A 314      -8.994   9.120 -15.102  1.00 12.940          C  
ATOM   4695  O   PHE A 314      -8.446   9.058 -16.206  1.00 13.320          O  
ATOM   4696  CB  PHE A 314      -7.219   7.936 -13.806  1.00 18.080          C  
ATOM   4697  CG  PHE A 314      -6.406   7.926 -12.549  1.00 18.080          C  
ATOM   4698  CD1 PHE A 314      -6.735   7.047 -11.526  1.00 18.080          C  
ATOM   4699  CD2 PHE A 314      -5.357   8.804 -12.353  1.00 18.080          C  
ATOM   4700  CE1 PHE A 314      -6.036   7.034 -10.346  1.00 18.080          C  
ATOM   4701  CE2 PHE A 314      -4.651   8.794 -11.171  1.00 18.080          C  
ATOM   4702  CZ  PHE A 314      -4.990   7.909 -10.170  1.00 18.080          C  
ATOM   4703  H   PHE A 314      -9.365   8.180 -12.357  1.00 15.420          H  
ATOM   4704  HA  PHE A 314      -7.567  10.054 -13.810  1.00 15.530          H  
ATOM   4705 1HB  PHE A 314      -7.808   7.017 -13.854  1.00 21.700          H  
ATOM   4706 2HB  PHE A 314      -6.551   7.958 -14.664  1.00 21.700          H  
ATOM   4707  HD1 PHE A 314      -7.561   6.364 -11.669  1.00 21.700          H  
ATOM   4708  HD2 PHE A 314      -5.092   9.510 -13.142  1.00 21.700          H  
ATOM   4709  HE1 PHE A 314      -6.314   6.334  -9.548  1.00 21.700          H  
ATOM   4710  HE2 PHE A 314      -3.824   9.490 -11.023  1.00 21.700          H  
ATOM   4711  HZ  PHE A 314      -4.428   7.907  -9.237  1.00 21.700          H  
ATOM   4712  N   PHE A 315     -10.326   9.156 -14.959  1.00 12.710          N  
ATOM   4713  CA  PHE A 315     -11.201   9.103 -16.126  1.00 12.880          C  
ATOM   4714  C   PHE A 315     -12.214  10.247 -16.249  1.00 13.350          C  
ATOM   4715  O   PHE A 315     -12.467  10.729 -17.357  1.00 13.660          O  
ATOM   4716  CB  PHE A 315     -11.950   7.780 -16.125  1.00 17.960          C  
ATOM   4717  CG  PHE A 315     -11.062   6.597 -16.227  1.00 17.960          C  
ATOM   4718  CD1 PHE A 315     -10.676   5.928 -15.103  1.00 17.960          C  
ATOM   4719  CD2 PHE A 315     -10.612   6.151 -17.447  1.00 17.960          C  
ATOM   4720  CE1 PHE A 315      -9.850   4.836 -15.167  1.00 17.960          C  
ATOM   4721  CE2 PHE A 315      -9.787   5.058 -17.527  1.00 17.960          C  
ATOM   4722  CZ  PHE A 315      -9.402   4.397 -16.381  1.00 17.960          C  
ATOM   4723  H   PHE A 315     -10.736   9.231 -14.031  1.00 15.250          H  
ATOM   4724  HA  PHE A 315     -10.572   9.132 -17.015  1.00 15.460          H  
ATOM   4725 1HB  PHE A 315     -12.547   7.689 -15.215  1.00 21.560          H  
ATOM   4726 2HB  PHE A 315     -12.615   7.768 -16.949  1.00 21.560          H  
ATOM   4727  HD1 PHE A 315     -11.034   6.280 -14.150  1.00 21.560          H  
ATOM   4728  HD2 PHE A 315     -10.915   6.676 -18.355  1.00 21.560          H  
ATOM   4729  HE1 PHE A 315      -9.558   4.328 -14.250  1.00 21.560          H  
ATOM   4730  HE2 PHE A 315      -9.435   4.713 -18.499  1.00 21.560          H  
ATOM   4731  HZ  PHE A 315      -8.747   3.531 -16.445  1.00 21.560          H  
ATOM   4732  N   GLY A 316     -12.788  10.687 -15.124  1.00 13.530          N  
ATOM   4733  CA  GLY A 316     -13.852  11.691 -15.162  1.00 14.080          C  
ATOM   4734  C   GLY A 316     -13.333  13.126 -15.119  1.00 14.290          C  
ATOM   4735  O   GLY A 316     -12.161  13.400 -15.390  1.00 14.740          O  
ATOM   4736  H   GLY A 316     -12.529  10.272 -14.229  1.00 16.240          H  
ATOM   4737 1HA  GLY A 316     -14.446  11.550 -16.065  1.00 16.900          H  
ATOM   4738 2HA  GLY A 316     -14.525  11.528 -14.321  1.00 16.900          H  
ATOM   4739  N   MET A 317     -14.243  14.062 -14.848  1.00 14.110          N  
ATOM   4740  CA  MET A 317     -13.909  15.477 -14.797  1.00 14.390          C  
ATOM   4741  C   MET A 317     -13.834  15.968 -13.357  1.00 13.980          C  
ATOM   4742  O   MET A 317     -13.075  16.886 -13.037  1.00 14.510          O  
ATOM   4743  CB  MET A 317     -14.937  16.283 -15.580  1.00 20.030          C  
ATOM   4744  CG  MET A 317     -14.976  15.967 -17.084  1.00 20.030          C  
ATOM   4745  SD  MET A 317     -13.396  16.243 -17.934  1.00 20.030          S  
ATOM   4746  CE  MET A 317     -13.237  18.029 -17.906  1.00 20.030          C  
ATOM   4747  H   MET A 317     -15.188  13.775 -14.617  1.00 16.930          H  
ATOM   4748  HA  MET A 317     -12.925  15.620 -15.243  1.00 17.270          H  
ATOM   4749 1HB  MET A 317     -15.922  16.092 -15.168  1.00 24.040          H  
ATOM   4750 2HB  MET A 317     -14.743  17.342 -15.447  1.00 24.040          H  
ATOM   4751 1HG  MET A 317     -15.248  14.918 -17.216  1.00 24.040          H  
ATOM   4752 2HG  MET A 317     -15.737  16.580 -17.567  1.00 24.040          H  
ATOM   4753 1HE  MET A 317     -12.313  18.317 -18.408  1.00 24.040          H  
ATOM   4754 2HE  MET A 317     -14.086  18.480 -18.424  1.00 24.040          H  
ATOM   4755 3HE  MET A 317     -13.209  18.381 -16.878  1.00 24.040          H  
ATOM   4756  N   SER A 318     -14.661  15.368 -12.498  1.00 13.160          N  
ATOM   4757  CA  SER A 318     -14.759  15.764 -11.096  1.00 12.850          C  
ATOM   4758  C   SER A 318     -13.508  15.481 -10.295  1.00 12.590          C  
ATOM   4759  O   SER A 318     -12.760  14.547 -10.589  1.00 12.380          O  
ATOM   4760  CB  SER A 318     -15.887  15.051 -10.398  1.00 18.110          C  
ATOM   4761  OG  SER A 318     -17.145  15.416 -10.893  1.00 18.110          O  
ATOM   4762  H   SER A 318     -15.270  14.621 -12.837  1.00 15.790          H  
ATOM   4763  HA  SER A 318     -14.949  16.837 -11.061  1.00 15.420          H  
ATOM   4764 1HB  SER A 318     -15.756  13.975 -10.503  1.00 21.740          H  
ATOM   4765 2HB  SER A 318     -15.827  15.272  -9.341  1.00 21.740          H  
ATOM   4766  HG  SER A 318     -17.776  15.112 -10.194  1.00 21.740          H  
ATOM   4767  N   ARG A 319     -13.291  16.273  -9.247  1.00 12.750          N  
ATOM   4768  CA  ARG A 319     -12.208  15.986  -8.321  1.00 12.640          C  
ATOM   4769  C   ARG A 319     -12.575  14.717  -7.549  1.00 11.950          C  
ATOM   4770  O   ARG A 319     -13.700  14.576  -7.045  1.00 11.870          O  
ATOM   4771  CB  ARG A 319     -11.974  17.142  -7.355  1.00 17.740          C  
ATOM   4772  CG  ARG A 319     -10.788  16.996  -6.410  1.00 17.740          C  
ATOM   4773  CD  ARG A 319     -10.643  18.204  -5.535  1.00 17.740          C  
ATOM   4774  NE  ARG A 319     -11.784  18.348  -4.615  1.00 17.740          N  
ATOM   4775  CZ  ARG A 319     -11.907  17.734  -3.408  1.00 17.740          C  
ATOM   4776  NH1 ARG A 319     -10.952  16.939  -2.954  1.00 17.740          N  
ATOM   4777  NH2 ARG A 319     -13.002  17.929  -2.673  1.00 17.740          N  
ATOM   4778  H   ARG A 319     -13.913  17.051  -9.080  1.00 15.300          H  
ATOM   4779  HA  ARG A 319     -11.293  15.806  -8.886  1.00 15.170          H  
ATOM   4780 1HB  ARG A 319     -11.843  18.065  -7.916  1.00 21.290          H  
ATOM   4781 2HB  ARG A 319     -12.833  17.265  -6.726  1.00 21.290          H  
ATOM   4782 1HG  ARG A 319     -10.933  16.122  -5.774  1.00 21.290          H  
ATOM   4783 2HG  ARG A 319      -9.871  16.877  -6.987  1.00 21.290          H  
ATOM   4784 1HD  ARG A 319      -9.725  18.141  -4.954  1.00 21.290          H  
ATOM   4785 2HD  ARG A 319     -10.603  19.094  -6.164  1.00 21.290          H  
ATOM   4786  HE  ARG A 319     -12.548  18.946  -4.909  1.00 21.290          H  
ATOM   4787 1HH1 ARG A 319     -10.118  16.777  -3.497  1.00 21.290          H  
ATOM   4788 2HH1 ARG A 319     -11.063  16.488  -2.055  1.00 21.290          H  
ATOM   4789 1HH2 ARG A 319     -13.781  18.512  -2.993  1.00 21.290          H  
ATOM   4790 2HH2 ARG A 319     -13.145  17.468  -1.765  1.00 21.290          H  
ATOM   4791  N   ILE A 320     -11.644  13.776  -7.508  1.00 11.650          N  
ATOM   4792  CA  ILE A 320     -11.822  12.505  -6.816  1.00 11.170          C  
ATOM   4793  C   ILE A 320     -10.616  12.237  -5.920  1.00 11.410          C  
ATOM   4794  O   ILE A 320      -9.476  12.419  -6.351  1.00 12.070          O  
ATOM   4795  CB  ILE A 320     -12.090  11.383  -7.828  1.00 15.830          C  
ATOM   4796  CG1 ILE A 320     -13.396  11.745  -8.618  1.00 15.830          C  
ATOM   4797  CG2 ILE A 320     -12.186  10.011  -7.139  1.00 15.830          C  
ATOM   4798  CD1 ILE A 320     -13.735  10.882  -9.766  1.00 15.830          C  
ATOM   4799  H   ILE A 320     -10.763  13.953  -7.971  1.00 13.980          H  
ATOM   4800  HA  ILE A 320     -12.699  12.579  -6.171  1.00 13.400          H  
ATOM   4801  HB  ILE A 320     -11.298  11.378  -8.525  1.00 19.000          H  
ATOM   4802 1HG1 ILE A 320     -14.216  11.764  -7.915  1.00 19.000          H  
ATOM   4803 2HG1 ILE A 320     -13.291  12.710  -9.039  1.00 19.000          H  
ATOM   4804 1HG2 ILE A 320     -12.360   9.238  -7.878  1.00 19.000          H  
ATOM   4805 2HG2 ILE A 320     -11.255   9.790  -6.620  1.00 19.000          H  
ATOM   4806 3HG2 ILE A 320     -13.006  10.022  -6.417  1.00 19.000          H  
ATOM   4807 1HD1 ILE A 320     -14.646  11.253 -10.235  1.00 19.000          H  
ATOM   4808 2HD1 ILE A 320     -12.933  10.907 -10.489  1.00 19.000          H  
ATOM   4809 3HD1 ILE A 320     -13.891   9.888  -9.425  1.00 19.000          H  
ATOM   4810  N   GLY A 321     -10.873  11.822  -4.681  1.00 11.060          N  
ATOM   4811  CA  GLY A 321      -9.814  11.555  -3.693  1.00 11.470          C  
ATOM   4812  C   GLY A 321     -10.382  10.824  -2.484  1.00 11.160          C  
ATOM   4813  O   GLY A 321     -11.288  10.008  -2.641  1.00 10.550          O  
ATOM   4814  H   GLY A 321     -11.865  11.689  -4.434  1.00 13.270          H  
ATOM   4815 1HA  GLY A 321      -9.023  10.964  -4.147  1.00 13.760          H  
ATOM   4816 2HA  GLY A 321      -9.370  12.498  -3.375  1.00 13.760          H  
ATOM   4817  N   MET A 322      -9.785  11.009  -1.305  1.00 11.700          N  
ATOM   4818  CA  MET A 322     -10.245  10.307  -0.100  1.00 11.660          C  
ATOM   4819  C   MET A 322      -9.924  11.061   1.193  1.00 12.130          C  
ATOM   4820  O   MET A 322      -8.943  11.813   1.249  1.00 12.580          O  
ATOM   4821  CB  MET A 322      -9.629   8.921  -0.033  1.00 16.340          C  
ATOM   4822  CG  MET A 322      -8.160   8.964   0.036  1.00 16.340          C  
ATOM   4823  SD  MET A 322      -7.374   7.385   0.163  1.00 16.340          S  
ATOM   4824  CE  MET A 322      -7.249   6.911  -1.506  1.00 16.340          C  
ATOM   4825  H   MET A 322      -9.032  11.679  -1.231  1.00 14.040          H  
ATOM   4826  HA  MET A 322     -11.327  10.206  -0.154  1.00 13.990          H  
ATOM   4827 1HB  MET A 322     -10.005   8.397   0.844  1.00 19.610          H  
ATOM   4828 2HB  MET A 322      -9.923   8.354  -0.908  1.00 19.610          H  
ATOM   4829 1HG  MET A 322      -7.887   9.376  -0.909  1.00 19.610          H  
ATOM   4830 2HG  MET A 322      -7.783   9.619   0.791  1.00 19.610          H  
ATOM   4831 1HE  MET A 322      -6.772   5.934  -1.559  1.00 19.610          H  
ATOM   4832 2HE  MET A 322      -8.236   6.852  -1.954  1.00 19.610          H  
ATOM   4833 3HE  MET A 322      -6.639   7.635  -2.052  1.00 19.610          H  
ATOM   4834  N   GLU A 323     -10.733  10.823   2.233  1.00 12.180          N  
ATOM   4835  CA  GLU A 323     -10.540  11.393   3.582  1.00 12.750          C  
ATOM   4836  C   GLU A 323     -10.835  10.367   4.679  1.00 13.210          C  
ATOM   4837  O   GLU A 323     -11.706   9.505   4.498  1.00 12.940          O  
ATOM   4838  CB  GLU A 323     -11.440  12.625   3.797  1.00 17.620          C  
ATOM   4839  CG  GLU A 323     -11.154  13.813   2.859  1.00 17.620          C  
ATOM   4840  CD  GLU A 323     -11.976  15.048   3.168  1.00 17.620          C  
ATOM   4841  OE1 GLU A 323     -12.756  15.004   4.090  1.00 17.620          O  
ATOM   4842  OE2 GLU A 323     -11.815  16.034   2.482  1.00 17.620          O  
ATOM   4843  H   GLU A 323     -11.516  10.180   2.066  1.00 14.620          H  
ATOM   4844  HA  GLU A 323      -9.504  11.704   3.694  1.00 15.300          H  
ATOM   4845 1HB  GLU A 323     -12.484  12.336   3.663  1.00 21.150          H  
ATOM   4846 2HB  GLU A 323     -11.327  12.973   4.826  1.00 21.150          H  
ATOM   4847 1HG  GLU A 323     -10.095  14.063   2.929  1.00 21.150          H  
ATOM   4848 2HG  GLU A 323     -11.356  13.507   1.836  1.00 21.150          H  
ATOM   4849  N   VAL A 324     -10.160  10.475   5.833  1.00 14.020          N  
ATOM   4850  CA  VAL A 324     -10.478   9.570   6.937  1.00 14.630          C  
ATOM   4851  C   VAL A 324     -11.563  10.161   7.815  1.00 15.090          C  
ATOM   4852  O   VAL A 324     -11.492  11.323   8.218  1.00 15.410          O  
ATOM   4853  CB  VAL A 324      -9.263   9.256   7.801  1.00 20.240          C  
ATOM   4854  CG1 VAL A 324      -9.663   8.322   8.962  1.00 20.240          C  
ATOM   4855  CG2 VAL A 324      -8.229   8.656   6.965  1.00 20.240          C  
ATOM   4856  H   VAL A 324      -9.411  11.183   5.965  1.00 16.820          H  
ATOM   4857  HA  VAL A 324     -10.844   8.636   6.527  1.00 17.560          H  
ATOM   4858  HB  VAL A 324      -8.885  10.176   8.228  1.00 24.290          H  
ATOM   4859 1HG1 VAL A 324      -8.803   8.106   9.570  1.00 24.290          H  
ATOM   4860 2HG1 VAL A 324     -10.412   8.792   9.585  1.00 24.290          H  
ATOM   4861 3HG1 VAL A 324     -10.059   7.388   8.563  1.00 24.290          H  
ATOM   4862 1HG2 VAL A 324      -7.356   8.450   7.563  1.00 24.290          H  
ATOM   4863 2HG2 VAL A 324      -8.601   7.738   6.525  1.00 24.290          H  
ATOM   4864 3HG2 VAL A 324      -7.971   9.360   6.187  1.00 24.290          H  
ATOM   4865  N   THR A 325     -12.571   9.360   8.106  1.00 15.250          N  
ATOM   4866  CA  THR A 325     -13.677   9.798   8.913  1.00 15.830          C  
ATOM   4867  C   THR A 325     -13.609   8.976  10.202  1.00 16.600          C  
ATOM   4868  O   THR A 325     -12.791   8.058  10.291  1.00 16.580          O  
ATOM   4869  CB  THR A 325     -14.995   9.491   8.185  1.00 21.930          C  
ATOM   4870  OG1 THR A 325     -15.245   8.078   8.251  1.00 21.930          O  
ATOM   4871  CG2 THR A 325     -14.903   9.908   6.716  1.00 21.930          C  
ATOM   4872  H   THR A 325     -12.591   8.402   7.752  1.00 18.300          H  
ATOM   4873  HA  THR A 325     -13.573  10.859   9.118  1.00 19.000          H  
ATOM   4874  HB  THR A 325     -15.812  10.027   8.610  1.00 26.320          H  
ATOM   4875  HG1 THR A 325     -14.526   7.584   7.782  1.00 26.320          H  
ATOM   4876 1HG2 THR A 325     -15.833   9.670   6.233  1.00 26.320          H  
ATOM   4877 2HG2 THR A 325     -14.718  10.979   6.649  1.00 26.320          H  
ATOM   4878 3HG2 THR A 325     -14.095   9.374   6.214  1.00 26.320          H  
ATOM   4879  N   PRO A 326     -14.438   9.256  11.225  1.00 17.370          N  
ATOM   4880  CA  PRO A 326     -14.553   8.480  12.448  1.00 18.160          C  
ATOM   4881  C   PRO A 326     -14.952   7.016  12.203  1.00 18.040          C  
ATOM   4882  O   PRO A 326     -14.810   6.190  13.108  1.00 18.510          O  
ATOM   4883  CB  PRO A 326     -15.643   9.233  13.228  1.00 27.240          C  
ATOM   4884  CG  PRO A 326     -15.578  10.652  12.707  1.00 27.240          C  
ATOM   4885  CD  PRO A 326     -15.254  10.507  11.242  1.00 27.240          C  
ATOM   4886  HA  PRO A 326     -13.595   8.528  12.983  1.00 21.790          H  
ATOM   4887 1HB  PRO A 326     -16.618   8.752  13.051  1.00 32.690          H  
ATOM   4888 2HB  PRO A 326     -15.443   9.161  14.308  1.00 32.690          H  
ATOM   4889 1HG  PRO A 326     -16.537  11.168  12.884  1.00 32.690          H  
ATOM   4890 2HG  PRO A 326     -14.807  11.217  13.254  1.00 32.690          H  
ATOM   4891 1HD  PRO A 326     -16.196  10.380  10.705  1.00 32.690          H  
ATOM   4892 2HD  PRO A 326     -14.683  11.384  10.917  1.00 32.690          H  
ATOM   4893  N   SER A 327     -15.481   6.693  11.011  1.00 17.540          N  
ATOM   4894  CA  SER A 327     -15.907   5.338  10.703  1.00 17.530          C  
ATOM   4895  C   SER A 327     -15.258   4.828   9.414  1.00 16.980          C  
ATOM   4896  O   SER A 327     -15.948   4.500   8.439  1.00 17.170          O  
ATOM   4897  CB  SER A 327     -17.421   5.271  10.564  1.00 24.550          C  
ATOM   4898  OG  SER A 327     -18.074   5.610  11.765  1.00 24.550          O  
ATOM   4899  H   SER A 327     -15.564   7.374  10.261  1.00 21.050          H  
ATOM   4900  HA  SER A 327     -15.601   4.683  11.519  1.00 21.040          H  
ATOM   4901 1HB  SER A 327     -17.736   5.952   9.773  1.00 29.460          H  
ATOM   4902 2HB  SER A 327     -17.712   4.266  10.262  1.00 29.460          H  
ATOM   4903  HG  SER A 327     -19.012   5.521  11.591  1.00 29.460          H  
ATOM   4904  N   GLY A 328     -13.921   4.759   9.421  1.00 16.400          N  
ATOM   4905  CA  GLY A 328     -13.133   4.274   8.289  1.00 15.950          C  
ATOM   4906  C   GLY A 328     -12.835   5.319   7.223  1.00 15.080          C  
ATOM   4907  O   GLY A 328     -13.329   6.456   7.253  1.00 14.850          O  
ATOM   4908  H   GLY A 328     -13.423   5.052  10.254  1.00 19.680          H  
ATOM   4909 1HA  GLY A 328     -12.189   3.871   8.660  1.00 19.140          H  
ATOM   4910 2HA  GLY A 328     -13.653   3.435   7.824  1.00 19.140          H  
ATOM   4911  N   THR A 329     -12.017   4.914   6.256  1.00 14.720          N  
ATOM   4912  CA  THR A 329     -11.670   5.782   5.132  1.00 13.990          C  
ATOM   4913  C   THR A 329     -12.752   5.822   4.060  1.00 13.570          C  
ATOM   4914  O   THR A 329     -13.264   4.795   3.617  1.00 13.710          O  
ATOM   4915  CB  THR A 329     -10.341   5.360   4.480  1.00 19.880          C  
ATOM   4916  OG1 THR A 329      -9.293   5.501   5.431  1.00 19.880          O  
ATOM   4917  CG2 THR A 329     -10.051   6.222   3.215  1.00 19.880          C  
ATOM   4918  H   THR A 329     -11.604   3.976   6.335  1.00 17.660          H  
ATOM   4919  HA  THR A 329     -11.554   6.794   5.506  1.00 16.790          H  
ATOM   4920  HB  THR A 329     -10.394   4.318   4.197  1.00 23.850          H  
ATOM   4921  HG1 THR A 329      -9.395   4.812   6.100  1.00 23.850          H  
ATOM   4922 1HG2 THR A 329      -9.113   5.903   2.772  1.00 23.850          H  
ATOM   4923 2HG2 THR A 329     -10.833   6.097   2.471  1.00 23.850          H  
ATOM   4924 3HG2 THR A 329      -9.989   7.272   3.497  1.00 23.850          H  
ATOM   4925  N   TRP A 330     -13.100   7.014   3.618  1.00 13.160          N  
ATOM   4926  CA  TRP A 330     -14.078   7.126   2.558  1.00 12.750          C  
ATOM   4927  C   TRP A 330     -13.497   7.744   1.314  1.00 12.410          C  
ATOM   4928  O   TRP A 330     -12.704   8.692   1.371  1.00 12.520          O  
ATOM   4929  CB  TRP A 330     -15.287   7.902   3.050  1.00 18.010          C  
ATOM   4930  CG  TRP A 330     -16.136   7.078   3.970  1.00 18.010          C  
ATOM   4931  CD1 TRP A 330     -15.881   6.793   5.261  1.00 18.010          C  
ATOM   4932  CD2 TRP A 330     -17.389   6.432   3.661  1.00 18.010          C  
ATOM   4933  NE1 TRP A 330     -16.852   5.997   5.779  1.00 18.010          N  
ATOM   4934  CE2 TRP A 330     -17.795   5.772   4.815  1.00 18.010          C  
ATOM   4935  CE3 TRP A 330     -18.182   6.356   2.513  1.00 18.010          C  
ATOM   4936  CZ2 TRP A 330     -18.962   5.038   4.861  1.00 18.010          C  
ATOM   4937  CZ3 TRP A 330     -19.352   5.622   2.557  1.00 18.010          C  
ATOM   4938  CH2 TRP A 330     -19.735   4.981   3.702  1.00 18.010          C  
ATOM   4939  H   TRP A 330     -12.665   7.857   4.009  1.00 15.790          H  
ATOM   4940  HA  TRP A 330     -14.422   6.130   2.300  1.00 15.300          H  
ATOM   4941 1HB  TRP A 330     -14.942   8.780   3.588  1.00 21.620          H  
ATOM   4942 2HB  TRP A 330     -15.882   8.240   2.203  1.00 21.620          H  
ATOM   4943  HD1 TRP A 330     -15.016   7.126   5.792  1.00 21.620          H  
ATOM   4944  HE1 TRP A 330     -16.829   5.620   6.754  1.00 21.620          H  
ATOM   4945  HE3 TRP A 330     -17.883   6.863   1.600  1.00 21.620          H  
ATOM   4946  HZ2 TRP A 330     -19.279   4.518   5.764  1.00 21.620          H  
ATOM   4947  HZ3 TRP A 330     -19.964   5.571   1.657  1.00 21.620          H  
ATOM   4948  HH2 TRP A 330     -20.664   4.411   3.706  1.00 21.620          H  
ATOM   4949  N   LEU A 331     -13.924   7.217   0.181  1.00 12.160          N  
ATOM   4950  CA  LEU A 331     -13.542   7.776  -1.098  1.00 11.990          C  
ATOM   4951  C   LEU A 331     -14.455   8.957  -1.286  1.00 11.480          C  
ATOM   4952  O   LEU A 331     -15.629   8.869  -0.945  1.00 11.170          O  
ATOM   4953  CB  LEU A 331     -13.764   6.744  -2.201  1.00 16.850          C  
ATOM   4954  CG  LEU A 331     -12.962   5.425  -2.083  1.00 16.850          C  
ATOM   4955  CD1 LEU A 331     -13.475   4.469  -3.152  1.00 16.850          C  
ATOM   4956  CD2 LEU A 331     -11.435   5.687  -2.228  1.00 16.850          C  
ATOM   4957  H   LEU A 331     -14.539   6.404   0.230  1.00 14.590          H  
ATOM   4958  HA  LEU A 331     -12.513   8.125  -1.075  1.00 14.390          H  
ATOM   4959 1HB  LEU A 331     -14.821   6.484  -2.212  1.00 20.220          H  
ATOM   4960 2HB  LEU A 331     -13.516   7.206  -3.157  1.00 20.220          H  
ATOM   4961  HG  LEU A 331     -13.151   4.966  -1.107  1.00 20.220          H  
ATOM   4962 1HD1 LEU A 331     -12.947   3.519  -3.069  1.00 20.220          H  
ATOM   4963 2HD1 LEU A 331     -14.533   4.315  -2.982  1.00 20.220          H  
ATOM   4964 3HD1 LEU A 331     -13.333   4.865  -4.123  1.00 20.220          H  
ATOM   4965 1HD2 LEU A 331     -10.898   4.742  -2.144  1.00 20.220          H  
ATOM   4966 2HD2 LEU A 331     -11.223   6.136  -3.189  1.00 20.220          H  
ATOM   4967 3HD2 LEU A 331     -11.099   6.352  -1.440  1.00 20.220          H  
ATOM   4968  N   THR A 332     -13.957  10.040  -1.844  1.00 11.520          N  
ATOM   4969  CA  THR A 332     -14.785  11.216  -2.022  1.00 11.190          C  
ATOM   4970  C   THR A 332     -14.956  11.587  -3.478  1.00 11.380          C  
ATOM   4971  O   THR A 332     -14.030  11.472  -4.295  1.00 11.830          O  
ATOM   4972  CB  THR A 332     -14.163  12.405  -1.259  1.00 15.800          C  
ATOM   4973  OG1 THR A 332     -12.853  12.692  -1.774  1.00 15.800          O  
ATOM   4974  CG2 THR A 332     -14.041  12.057   0.213  1.00 15.800          C  
ATOM   4975  H   THR A 332     -12.983  10.059  -2.124  1.00 13.820          H  
ATOM   4976  HA  THR A 332     -15.777  11.014  -1.613  1.00 13.430          H  
ATOM   4977  HB  THR A 332     -14.776  13.263  -1.383  1.00 18.960          H  
ATOM   4978  HG1 THR A 332     -12.541  13.522  -1.395  1.00 18.960          H  
ATOM   4979 1HG2 THR A 332     -13.608  12.899   0.753  1.00 18.960          H  
ATOM   4980 2HG2 THR A 332     -15.012  11.851   0.590  1.00 18.960          H  
ATOM   4981 3HG2 THR A 332     -13.413  11.187   0.346  1.00 18.960          H  
ATOM   4982  N   TYR A 333     -16.150  12.098  -3.791  1.00 11.150          N  
ATOM   4983  CA  TYR A 333     -16.441  12.525  -5.159  1.00 11.420          C  
ATOM   4984  C   TYR A 333     -17.199  13.858  -5.179  1.00 11.100          C  
ATOM   4985  O   TYR A 333     -18.167  14.024  -4.438  1.00 10.700          O  
ATOM   4986  CB  TYR A 333     -17.299  11.445  -5.862  1.00 15.880          C  
ATOM   4987  CG  TYR A 333     -16.707  10.023  -5.852  1.00 15.880          C  
ATOM   4988  CD1 TYR A 333     -16.952   9.184  -4.768  1.00 15.880          C  
ATOM   4989  CD2 TYR A 333     -15.955   9.559  -6.899  1.00 15.880          C  
ATOM   4990  CE1 TYR A 333     -16.440   7.912  -4.739  1.00 15.880          C  
ATOM   4991  CE2 TYR A 333     -15.439   8.280  -6.873  1.00 15.880          C  
ATOM   4992  CZ  TYR A 333     -15.679   7.458  -5.797  1.00 15.880          C  
ATOM   4993  OH  TYR A 333     -15.168   6.176  -5.781  1.00 15.880          O  
ATOM   4994  H   TYR A 333     -16.852  12.160  -3.044  1.00 13.380          H  
ATOM   4995  HA  TYR A 333     -15.502  12.666  -5.699  1.00 13.700          H  
ATOM   4996 1HB  TYR A 333     -18.277  11.398  -5.424  1.00 19.060          H  
ATOM   4997 2HB  TYR A 333     -17.443  11.736  -6.903  1.00 19.060          H  
ATOM   4998  HD1 TYR A 333     -17.552   9.537  -3.931  1.00 19.060          H  
ATOM   4999  HD2 TYR A 333     -15.771  10.196  -7.749  1.00 19.060          H  
ATOM   5000  HE1 TYR A 333     -16.639   7.269  -3.881  1.00 19.060          H  
ATOM   5001  HE2 TYR A 333     -14.845   7.919  -7.707  1.00 19.060          H  
ATOM   5002  HH  TYR A 333     -15.477   5.717  -4.989  1.00 19.060          H  
ATOM   5003  N   THR A 334     -16.830  14.746  -6.107  1.00 11.430          N  
ATOM   5004  CA  THR A 334     -17.553  16.018  -6.335  1.00 11.320          C  
ATOM   5005  C   THR A 334     -18.135  16.104  -7.756  1.00 11.640          C  
ATOM   5006  O   THR A 334     -18.189  15.108  -8.491  1.00 12.130          O  
ATOM   5007  CB  THR A 334     -16.683  17.268  -6.053  1.00 15.890          C  
ATOM   5008  OG1 THR A 334     -17.514  18.442  -6.075  1.00 15.890          O  
ATOM   5009  CG2 THR A 334     -15.605  17.428  -7.087  1.00 15.890          C  
ATOM   5010  H   THR A 334     -15.961  14.556  -6.620  1.00 13.720          H  
ATOM   5011  HA  THR A 334     -18.377  16.073  -5.629  1.00 13.580          H  
ATOM   5012  HB  THR A 334     -16.228  17.171  -5.063  1.00 19.070          H  
ATOM   5013  HG1 THR A 334     -18.135  18.451  -5.295  1.00 19.070          H  
ATOM   5014 1HG2 THR A 334     -15.017  18.311  -6.843  1.00 19.070          H  
ATOM   5015 2HG2 THR A 334     -14.998  16.562  -7.052  1.00 19.070          H  
ATOM   5016 3HG2 THR A 334     -16.010  17.542  -8.084  1.00 19.070          H  
ATOM   5017  N   GLY A 335     -18.628  17.285  -8.120  1.00 11.460          N  
ATOM   5018  CA  GLY A 335     -19.196  17.542  -9.442  1.00 11.790          C  
ATOM   5019  C   GLY A 335     -20.043  18.808  -9.454  1.00 11.650          C  
ATOM   5020  O   GLY A 335     -20.552  19.234  -8.422  1.00 11.340          O  
ATOM   5021  H   GLY A 335     -18.548  18.046  -7.451  1.00 13.750          H  
ATOM   5022 1HA  GLY A 335     -18.390  17.639 -10.170  1.00 14.150          H  
ATOM   5023 2HA  GLY A 335     -19.804  16.693  -9.750  1.00 14.150          H  
ATOM   5024  N   ALA A 336     -20.193  19.406 -10.638  1.00 11.990          N  
ATOM   5025  CA  ALA A 336     -20.984  20.625 -10.807  1.00 12.050          C  
ATOM   5026  C   ALA A 336     -22.461  20.305 -10.940  1.00 11.940          C  
ATOM   5027  O   ALA A 336     -22.826  19.251 -11.463  1.00 11.990          O  
ATOM   5028  CB  ALA A 336     -20.519  21.392 -12.032  1.00 16.850          C  
ATOM   5029  H   ALA A 336     -19.749  18.995 -11.447  1.00 14.390          H  
ATOM   5030  HA  ALA A 336     -20.850  21.244  -9.919  1.00 14.460          H  
ATOM   5031 1HB  ALA A 336     -21.104  22.306 -12.131  1.00 20.220          H  
ATOM   5032 2HB  ALA A 336     -19.465  21.644 -11.925  1.00 20.220          H  
ATOM   5033 3HB  ALA A 336     -20.656  20.776 -12.919  1.00 20.220          H  
ATOM   5034  N   ILE A 337     -23.313  21.237 -10.516  1.00 11.950          N  
ATOM   5035  CA  ILE A 337     -24.749  21.058 -10.672  1.00 12.000          C  
ATOM   5036  C   ILE A 337     -25.383  22.032 -11.643  1.00 12.370          C  
ATOM   5037  O   ILE A 337     -25.463  23.241 -11.391  1.00 12.510          O  
ATOM   5038  CB  ILE A 337     -25.439  21.178  -9.311  1.00 16.780          C  
ATOM   5039  CG1 ILE A 337     -24.893  20.082  -8.400  1.00 16.780          C  
ATOM   5040  CG2 ILE A 337     -26.982  21.137  -9.468  1.00 16.780          C  
ATOM   5041  CD1 ILE A 337     -25.271  20.241  -7.008  1.00 16.780          C  
ATOM   5042  H   ILE A 337     -22.956  22.078 -10.077  1.00 14.340          H  
ATOM   5043  HA  ILE A 337     -24.927  20.053 -11.051  1.00 14.400          H  
ATOM   5044  HB  ILE A 337     -25.160  22.127  -8.855  1.00 20.140          H  
ATOM   5045 1HG1 ILE A 337     -25.231  19.112  -8.754  1.00 20.140          H  
ATOM   5046 2HG1 ILE A 337     -23.806  20.095  -8.431  1.00 20.140          H  
ATOM   5047 1HG2 ILE A 337     -27.463  21.248  -8.510  1.00 20.140          H  
ATOM   5048 2HG2 ILE A 337     -27.313  21.953 -10.099  1.00 20.140          H  
ATOM   5049 3HG2 ILE A 337     -27.281  20.194  -9.920  1.00 20.140          H  
ATOM   5050 1HD1 ILE A 337     -24.815  19.442  -6.427  1.00 20.140          H  
ATOM   5051 2HD1 ILE A 337     -24.898  21.196  -6.666  1.00 20.140          H  
ATOM   5052 3HD1 ILE A 337     -26.327  20.214  -6.876  1.00 20.140          H  
ATOM   5053  N   LYS A 338     -25.915  21.468 -12.719  1.00 12.630          N  
ATOM   5054  CA  LYS A 338     -26.599  22.215 -13.757  1.00 13.090          C  
ATOM   5055  C   LYS A 338     -27.976  21.610 -13.935  1.00 13.130          C  
ATOM   5056  O   LYS A 338     -28.105  20.455 -14.341  1.00 13.060          O  
ATOM   5057  CB  LYS A 338     -25.778  22.162 -15.053  1.00 18.140          C  
ATOM   5058  CG  LYS A 338     -26.219  23.087 -16.217  1.00 18.140          C  
ATOM   5059  CD  LYS A 338     -27.170  22.388 -17.225  1.00 18.140          C  
ATOM   5060  CE  LYS A 338     -27.518  23.328 -18.396  1.00 18.140          C  
ATOM   5061  NZ  LYS A 338     -28.359  22.659 -19.464  1.00 18.140          N  
ATOM   5062  H   LYS A 338     -25.813  20.466 -12.826  1.00 15.160          H  
ATOM   5063  HA  LYS A 338     -26.717  23.251 -13.440  1.00 15.710          H  
ATOM   5064 1HB  LYS A 338     -24.742  22.412 -14.821  1.00 21.770          H  
ATOM   5065 2HB  LYS A 338     -25.780  21.140 -15.431  1.00 21.770          H  
ATOM   5066 1HG  LYS A 338     -26.728  23.960 -15.807  1.00 21.770          H  
ATOM   5067 2HG  LYS A 338     -25.334  23.429 -16.753  1.00 21.770          H  
ATOM   5068 1HD  LYS A 338     -26.696  21.487 -17.613  1.00 21.770          H  
ATOM   5069 2HD  LYS A 338     -28.104  22.101 -16.735  1.00 21.770          H  
ATOM   5070 1HE  LYS A 338     -28.064  24.189 -18.011  1.00 21.770          H  
ATOM   5071 2HE  LYS A 338     -26.590  23.669 -18.850  1.00 21.770          H  
ATOM   5072 1HZ  LYS A 338     -28.544  23.314 -20.199  1.00 21.770          H  
ATOM   5073 2HZ  LYS A 338     -27.869  21.869 -19.841  1.00 21.770          H  
ATOM   5074 3HZ  LYS A 338     -29.268  22.338 -19.089  1.00 21.770          H  
ATOM   5075  N   LEU A 339     -29.010  22.374 -13.620  1.00 13.380          N  
ATOM   5076  CA  LEU A 339     -30.360  21.842 -13.713  1.00 13.580          C  
ATOM   5077  C   LEU A 339     -31.194  22.605 -14.716  1.00 14.200          C  
ATOM   5078  O   LEU A 339     -31.222  23.836 -14.713  1.00 14.280          O  
ATOM   5079  CB  LEU A 339     -31.033  21.904 -12.340  1.00 18.930          C  
ATOM   5080  CG  LEU A 339     -30.306  21.174 -11.196  1.00 18.930          C  
ATOM   5081  CD1 LEU A 339     -31.016  21.452  -9.895  1.00 18.930          C  
ATOM   5082  CD2 LEU A 339     -30.262  19.669 -11.443  1.00 18.930          C  
ATOM   5083  H   LEU A 339     -28.848  23.320 -13.298  1.00 16.060          H  
ATOM   5084  HA  LEU A 339     -30.314  20.810 -14.052  1.00 16.300          H  
ATOM   5085 1HB  LEU A 339     -31.131  22.950 -12.050  1.00 22.720          H  
ATOM   5086 2HB  LEU A 339     -32.031  21.473 -12.431  1.00 22.720          H  
ATOM   5087  HG  LEU A 339     -29.306  21.564 -11.125  1.00 22.720          H  
ATOM   5088 1HD1 LEU A 339     -30.484  20.969  -9.086  1.00 22.720          H  
ATOM   5089 2HD1 LEU A 339     -31.045  22.524  -9.720  1.00 22.720          H  
ATOM   5090 3HD1 LEU A 339     -32.023  21.066  -9.932  1.00 22.720          H  
ATOM   5091 1HD2 LEU A 339     -29.746  19.193 -10.625  1.00 22.720          H  
ATOM   5092 2HD2 LEU A 339     -31.278  19.273 -11.503  1.00 22.720          H  
ATOM   5093 3HD2 LEU A 339     -29.737  19.442 -12.365  1.00 22.720          H  
ATOM   5094  N   ASP A 340     -31.892  21.861 -15.554  1.00 14.720          N  
ATOM   5095  CA  ASP A 340     -32.802  22.439 -16.533  1.00 15.420          C  
ATOM   5096  C   ASP A 340     -34.095  22.857 -15.855  1.00 15.670          C  
ATOM   5097  O   ASP A 340     -34.495  22.261 -14.858  1.00 15.500          O  
ATOM   5098  CB  ASP A 340     -33.086  21.447 -17.656  1.00 21.310          C  
ATOM   5099  CG  ASP A 340     -31.877  21.221 -18.582  1.00 21.310          C  
ATOM   5100  OD1 ASP A 340     -30.968  22.038 -18.617  1.00 21.310          O  
ATOM   5101  OD2 ASP A 340     -31.870  20.225 -19.234  1.00 21.310          O  
ATOM   5102  H   ASP A 340     -31.763  20.857 -15.512  1.00 17.660          H  
ATOM   5103  HA  ASP A 340     -32.340  23.328 -16.963  1.00 18.500          H  
ATOM   5104 1HB  ASP A 340     -33.395  20.490 -17.234  1.00 25.570          H  
ATOM   5105 2HB  ASP A 340     -33.917  21.821 -18.259  1.00 25.570          H  
ATOM   5106  N   ASP A 341     -34.817  23.795 -16.446  1.00 16.190          N  
ATOM   5107  CA  ASP A 341     -36.079  24.287 -15.895  1.00 16.570          C  
ATOM   5108  C   ASP A 341     -37.191  23.244 -15.792  1.00 16.820          C  
ATOM   5109  O   ASP A 341     -38.183  23.445 -15.088  1.00 17.040          O  
ATOM   5110  CB  ASP A 341     -36.499  25.504 -16.707  1.00 23.050          C  
ATOM   5111  CG  ASP A 341     -36.538  25.191 -18.194  1.00 23.050          C  
ATOM   5112  OD1 ASP A 341     -35.539  24.648 -18.644  1.00 23.050          O  
ATOM   5113  OD2 ASP A 341     -37.515  25.479 -18.883  1.00 23.050          O  
ATOM   5114  H   ASP A 341     -34.487  24.222 -17.317  1.00 19.430          H  
ATOM   5115  HA  ASP A 341     -35.880  24.637 -14.887  1.00 19.880          H  
ATOM   5116 1HB  ASP A 341     -37.484  25.833 -16.381  1.00 27.660          H  
ATOM   5117 2HB  ASP A 341     -35.800  26.322 -16.526  1.00 27.660          H  
ATOM   5118  N   LYS A 342     -37.042  22.142 -16.521  1.00 16.920          N  
ATOM   5119  CA  LYS A 342     -38.006  21.049 -16.498  1.00 17.290          C  
ATOM   5120  C   LYS A 342     -37.515  19.889 -15.624  1.00 16.990          C  
ATOM   5121  O   LYS A 342     -38.146  18.832 -15.577  1.00 17.420          O  
ATOM   5122  CB  LYS A 342     -38.292  20.547 -17.919  1.00 24.060          C  
ATOM   5123  CG  LYS A 342     -39.432  21.274 -18.660  1.00 24.060          C  
ATOM   5124  CD  LYS A 342     -39.069  22.728 -18.956  1.00 24.060          C  
ATOM   5125  CE  LYS A 342     -40.085  23.421 -19.835  1.00 24.060          C  
ATOM   5126  NZ  LYS A 342     -39.700  24.860 -20.075  1.00 24.060          N  
ATOM   5127  H   LYS A 342     -36.214  22.072 -17.095  1.00 20.300          H  
ATOM   5128  HA  LYS A 342     -38.936  21.415 -16.064  1.00 20.750          H  
ATOM   5129 1HB  LYS A 342     -37.390  20.652 -18.521  1.00 28.870          H  
ATOM   5130 2HB  LYS A 342     -38.540  19.487 -17.890  1.00 28.870          H  
ATOM   5131 1HG  LYS A 342     -39.644  20.759 -19.597  1.00 28.870          H  
ATOM   5132 2HG  LYS A 342     -40.329  21.252 -18.042  1.00 28.870          H  
ATOM   5133 1HD  LYS A 342     -39.030  23.290 -18.028  1.00 28.870          H  
ATOM   5134 2HD  LYS A 342     -38.089  22.785 -19.433  1.00 28.870          H  
ATOM   5135 1HE  LYS A 342     -40.139  22.907 -20.793  1.00 28.870          H  
ATOM   5136 2HE  LYS A 342     -41.062  23.391 -19.358  1.00 28.870          H  
ATOM   5137 1HZ  LYS A 342     -40.381  25.301 -20.665  1.00 28.870          H  
ATOM   5138 2HZ  LYS A 342     -39.656  25.360 -19.188  1.00 28.870          H  
ATOM   5139 3HZ  LYS A 342     -38.783  24.906 -20.529  1.00 28.870          H  
ATOM   5140  N   ASP A 343     -36.355  20.058 -14.978  1.00 16.340          N  
ATOM   5141  CA  ASP A 343     -35.786  19.031 -14.114  1.00 16.120          C  
ATOM   5142  C   ASP A 343     -36.736  18.816 -12.926  1.00 16.290          C  
ATOM   5143  O   ASP A 343     -37.137  19.801 -12.291  1.00 16.300          O  
ATOM   5144  CB  ASP A 343     -34.383  19.406 -13.590  1.00 22.660          C  
ATOM   5145  CG  ASP A 343     -33.652  18.225 -12.860  1.00 22.660          C  
ATOM   5146  OD1 ASP A 343     -34.104  17.805 -11.789  1.00 22.660          O  
ATOM   5147  OD2 ASP A 343     -32.662  17.765 -13.383  1.00 22.660          O  
ATOM   5148  H   ASP A 343     -35.866  20.951 -15.041  1.00 19.610          H  
ATOM   5149  HA  ASP A 343     -35.669  18.137 -14.707  1.00 19.340          H  
ATOM   5150 1HB  ASP A 343     -33.768  19.733 -14.425  1.00 27.190          H  
ATOM   5151 2HB  ASP A 343     -34.454  20.242 -12.912  1.00 27.190          H  
ATOM   5152  N   PRO A 344     -37.068  17.571 -12.536  1.00 16.520          N  
ATOM   5153  CA  PRO A 344     -37.921  17.240 -11.404  1.00 16.820          C  
ATOM   5154  C   PRO A 344     -37.440  17.848 -10.082  1.00 16.450          C  
ATOM   5155  O   PRO A 344     -38.204  17.919  -9.115  1.00 16.490          O  
ATOM   5156  CB  PRO A 344     -37.852  15.711 -11.363  1.00 25.230          C  
ATOM   5157  CG  PRO A 344     -37.538  15.292 -12.770  1.00 25.230          C  
ATOM   5158  CD  PRO A 344     -36.648  16.382 -13.327  1.00 25.230          C  
ATOM   5159  HA  PRO A 344     -38.947  17.576 -11.627  1.00 20.180          H  
ATOM   5160 1HB  PRO A 344     -37.108  15.374 -10.626  1.00 30.280          H  
ATOM   5161 2HB  PRO A 344     -38.814  15.329 -11.042  1.00 30.280          H  
ATOM   5162 1HG  PRO A 344     -37.046  14.306 -12.756  1.00 30.280          H  
ATOM   5163 2HG  PRO A 344     -38.474  15.171 -13.339  1.00 30.280          H  
ATOM   5164 1HD  PRO A 344     -35.581  16.145 -13.174  1.00 30.280          H  
ATOM   5165 2HD  PRO A 344     -36.922  16.489 -14.389  1.00 30.280          H  
ATOM   5166  N   ASN A 345     -36.159  18.239 -10.003  1.00 16.220          N  
ATOM   5167  CA  ASN A 345     -35.659  18.814  -8.779  1.00 15.970          C  
ATOM   5168  C   ASN A 345     -34.954  20.132  -9.086  1.00 15.350          C  
ATOM   5169  O   ASN A 345     -34.052  20.544  -8.362  1.00 14.810          O  
ATOM   5170  CB  ASN A 345     -34.609  17.883  -8.262  1.00 22.460          C  
ATOM   5171  CG  ASN A 345     -35.087  16.517  -8.071  1.00 22.460          C  
ATOM   5172  OD1 ASN A 345     -35.695  16.112  -7.064  1.00 22.460          O  
ATOM   5173  ND2 ASN A 345     -34.803  15.756  -9.118  1.00 22.460          N  
ATOM   5174  H   ASN A 345     -35.513  18.141 -10.791  1.00 19.460          H  
ATOM   5175  HA  ASN A 345     -36.469  18.989  -8.072  1.00 19.160          H  
ATOM   5176 1HB  ASN A 345     -33.795  17.863  -8.988  1.00 26.950          H  
ATOM   5177 2HB  ASN A 345     -34.214  18.258  -7.323  1.00 26.950          H  
ATOM   5178 1HD2 ASN A 345     -35.053  14.764  -9.167  1.00 26.950          H  
ATOM   5179 2HD2 ASN A 345     -34.341  16.194  -9.931  1.00 26.950          H  
ATOM   5180  N   PHE A 346     -35.475  20.889 -10.049  1.00 15.530          N  
ATOM   5181  CA  PHE A 346     -34.895  22.185 -10.417  1.00 15.090          C  
ATOM   5182  C   PHE A 346     -34.870  23.103  -9.212  1.00 14.850          C  
ATOM   5183  O   PHE A 346     -33.839  23.696  -8.835  1.00 14.260          O  
ATOM   5184  CB  PHE A 346     -35.684  22.794 -11.578  1.00 21.300          C  
ATOM   5185  CG  PHE A 346     -35.255  24.149 -12.023  1.00 21.300          C  
ATOM   5186  CD1 PHE A 346     -34.042  24.329 -12.659  1.00 21.300          C  
ATOM   5187  CD2 PHE A 346     -36.096  25.236 -11.883  1.00 21.300          C  
ATOM   5188  CE1 PHE A 346     -33.665  25.549 -13.127  1.00 21.300          C  
ATOM   5189  CE2 PHE A 346     -35.728  26.469 -12.363  1.00 21.300          C  
ATOM   5190  CZ  PHE A 346     -34.505  26.627 -12.985  1.00 21.300          C  
ATOM   5191  H   PHE A 346     -36.238  20.507 -10.618  1.00 18.640          H  
ATOM   5192  HA  PHE A 346     -33.877  22.025 -10.757  1.00 18.110          H  
ATOM   5193 1HB  PHE A 346     -35.624  22.136 -12.440  1.00 25.560          H  
ATOM   5194 2HB  PHE A 346     -36.736  22.847 -11.311  1.00 25.560          H  
ATOM   5195  HD1 PHE A 346     -33.387  23.480 -12.796  1.00 25.560          H  
ATOM   5196  HD2 PHE A 346     -37.066  25.105 -11.401  1.00 25.560          H  
ATOM   5197  HE1 PHE A 346     -32.699  25.658 -13.627  1.00 25.560          H  
ATOM   5198  HE2 PHE A 346     -36.402  27.320 -12.255  1.00 25.560          H  
ATOM   5199  HZ  PHE A 346     -34.207  27.600 -13.368  1.00 25.560          H  
ATOM   5200  N   LYS A 347     -36.021  23.158  -8.563  1.00 15.360          N  
ATOM   5201  CA  LYS A 347     -36.239  24.025  -7.438  1.00 15.230          C  
ATOM   5202  C   LYS A 347     -35.275  23.775  -6.279  1.00 14.690          C  
ATOM   5203  O   LYS A 347     -35.048  24.669  -5.468  1.00 14.320          O  
ATOM   5204  CB  LYS A 347     -37.685  23.906  -6.955  1.00 21.370          C  
ATOM   5205  CG  LYS A 347     -38.060  22.576  -6.294  1.00 21.370          C  
ATOM   5206  CD  LYS A 347     -39.537  22.574  -5.887  1.00 21.370          C  
ATOM   5207  CE  LYS A 347     -39.923  21.300  -5.150  1.00 21.370          C  
ATOM   5208  NZ  LYS A 347     -41.371  21.295  -4.775  1.00 21.370          N  
ATOM   5209  H   LYS A 347     -36.783  22.593  -8.914  1.00 18.430          H  
ATOM   5210  HA  LYS A 347     -36.097  25.040  -7.783  1.00 18.280          H  
ATOM   5211 1HB  LYS A 347     -37.891  24.704  -6.259  1.00 25.650          H  
ATOM   5212 2HB  LYS A 347     -38.352  24.047  -7.804  1.00 25.650          H  
ATOM   5213 1HG  LYS A 347     -37.867  21.750  -6.982  1.00 25.650          H  
ATOM   5214 2HG  LYS A 347     -37.455  22.425  -5.399  1.00 25.650          H  
ATOM   5215 1HD  LYS A 347     -39.733  23.425  -5.241  1.00 25.650          H  
ATOM   5216 2HD  LYS A 347     -40.159  22.667  -6.777  1.00 25.650          H  
ATOM   5217 1HE  LYS A 347     -39.719  20.440  -5.788  1.00 25.650          H  
ATOM   5218 2HE  LYS A 347     -39.322  21.217  -4.243  1.00 25.650          H  
ATOM   5219 1HZ  LYS A 347     -41.592  20.440  -4.286  1.00 25.650          H  
ATOM   5220 2HZ  LYS A 347     -41.567  22.084  -4.173  1.00 25.650          H  
ATOM   5221 3HZ  LYS A 347     -41.937  21.361  -5.609  1.00 25.650          H  
ATOM   5222  N   ASP A 348     -34.639  22.598  -6.175  1.00 14.710          N  
ATOM   5223  CA  ASP A 348     -33.763  22.406  -5.027  1.00 14.330          C  
ATOM   5224  C   ASP A 348     -32.638  23.440  -5.005  1.00 13.710          C  
ATOM   5225  O   ASP A 348     -32.259  23.951  -3.944  1.00 13.360          O  
ATOM   5226  CB  ASP A 348     -33.063  21.038  -5.055  1.00 20.210          C  
ATOM   5227  CG  ASP A 348     -33.920  19.787  -4.790  1.00 20.210          C  
ATOM   5228  OD1 ASP A 348     -35.063  19.873  -4.418  1.00 20.210          O  
ATOM   5229  OD2 ASP A 348     -33.361  18.722  -4.941  1.00 20.210          O  
ATOM   5230  H   ASP A 348     -34.736  21.852  -6.869  1.00 17.650          H  
ATOM   5231  HA  ASP A 348     -34.353  22.505  -4.116  1.00 17.200          H  
ATOM   5232 1HB  ASP A 348     -32.606  20.913  -6.040  1.00 24.260          H  
ATOM   5233 2HB  ASP A 348     -32.253  21.054  -4.334  1.00 24.260          H  
ATOM   5234  N   GLN A 349     -32.108  23.757  -6.195  1.00 13.670          N  
ATOM   5235  CA  GLN A 349     -30.982  24.667  -6.305  1.00 13.210          C  
ATOM   5236  C   GLN A 349     -31.493  26.087  -6.310  1.00 12.990          C  
ATOM   5237  O   GLN A 349     -30.846  26.994  -5.802  1.00 12.610          O  
ATOM   5238  CB  GLN A 349     -30.167  24.372  -7.566  1.00 18.680          C  
ATOM   5239  CG  GLN A 349     -28.854  25.147  -7.697  1.00 18.680          C  
ATOM   5240  CD  GLN A 349     -28.096  24.740  -8.964  1.00 18.680          C  
ATOM   5241  OE1 GLN A 349     -28.741  24.562 -10.003  1.00 18.680          O  
ATOM   5242  NE2 GLN A 349     -26.770  24.589  -8.893  1.00 18.680          N  
ATOM   5243  H   GLN A 349     -32.518  23.368  -7.050  1.00 16.400          H  
ATOM   5244  HA  GLN A 349     -30.341  24.544  -5.431  1.00 15.850          H  
ATOM   5245 1HB  GLN A 349     -29.930  23.310  -7.600  1.00 22.410          H  
ATOM   5246 2HB  GLN A 349     -30.777  24.599  -8.441  1.00 22.410          H  
ATOM   5247 1HG  GLN A 349     -29.068  26.215  -7.749  1.00 22.410          H  
ATOM   5248 2HG  GLN A 349     -28.226  24.933  -6.830  1.00 22.410          H  
ATOM   5249 1HE2 GLN A 349     -26.238  24.296  -9.732  1.00 22.410          H  
ATOM   5250 2HE2 GLN A 349     -26.276  24.745  -8.025  1.00 22.410          H  
ATOM   5251  N   VAL A 350     -32.646  26.291  -6.926  1.00 13.290          N  
ATOM   5252  CA  VAL A 350     -33.196  27.633  -7.007  1.00 13.180          C  
ATOM   5253  C   VAL A 350     -33.629  28.162  -5.630  1.00 13.000          C  
ATOM   5254  O   VAL A 350     -33.373  29.321  -5.305  1.00 12.720          O  
ATOM   5255  CB  VAL A 350     -34.381  27.673  -7.983  1.00 18.500          C  
ATOM   5256  CG1 VAL A 350     -35.062  29.041  -7.963  1.00 18.500          C  
ATOM   5257  CG2 VAL A 350     -33.888  27.335  -9.368  1.00 18.500          C  
ATOM   5258  H   VAL A 350     -33.125  25.490  -7.349  1.00 15.950          H  
ATOM   5259  HA  VAL A 350     -32.418  28.290  -7.396  1.00 15.820          H  
ATOM   5260  HB  VAL A 350     -35.110  26.960  -7.671  1.00 22.200          H  
ATOM   5261 1HG1 VAL A 350     -35.902  29.035  -8.657  1.00 22.200          H  
ATOM   5262 2HG1 VAL A 350     -35.433  29.273  -6.966  1.00 22.200          H  
ATOM   5263 3HG1 VAL A 350     -34.346  29.806  -8.266  1.00 22.200          H  
ATOM   5264 1HG2 VAL A 350     -34.723  27.351 -10.034  1.00 22.200          H  
ATOM   5265 2HG2 VAL A 350     -33.152  28.070  -9.685  1.00 22.200          H  
ATOM   5266 3HG2 VAL A 350     -33.435  26.342  -9.376  1.00 22.200          H  
ATOM   5267  N   ILE A 351     -34.327  27.332  -4.845  1.00 13.250          N  
ATOM   5268  CA  ILE A 351     -34.831  27.742  -3.540  1.00 13.220          C  
ATOM   5269  C   ILE A 351     -33.748  28.038  -2.511  1.00 12.830          C  
ATOM   5270  O   ILE A 351     -33.829  29.058  -1.826  1.00 12.680          O  
ATOM   5271  CB  ILE A 351     -35.797  26.685  -2.943  1.00 18.520          C  
ATOM   5272  CG1 ILE A 351     -37.090  26.618  -3.796  1.00 18.520          C  
ATOM   5273  CG2 ILE A 351     -36.134  27.029  -1.455  1.00 18.520          C  
ATOM   5274  CD1 ILE A 351     -37.992  25.412  -3.492  1.00 18.520          C  
ATOM   5275  H   ILE A 351     -34.516  26.382  -5.162  1.00 15.900          H  
ATOM   5276  HA  ILE A 351     -35.399  28.659  -3.686  1.00 15.860          H  
ATOM   5277  HB  ILE A 351     -35.322  25.700  -2.992  1.00 22.220          H  
ATOM   5278 1HG1 ILE A 351     -37.662  27.528  -3.630  1.00 22.220          H  
ATOM   5279 2HG1 ILE A 351     -36.809  26.575  -4.848  1.00 22.220          H  
ATOM   5280 1HG2 ILE A 351     -36.800  26.284  -1.042  1.00 22.220          H  
ATOM   5281 2HG2 ILE A 351     -35.241  27.049  -0.848  1.00 22.220          H  
ATOM   5282 3HG2 ILE A 351     -36.615  28.007  -1.412  1.00 22.220          H  
ATOM   5283 1HD1 ILE A 351     -38.864  25.452  -4.138  1.00 22.220          H  
ATOM   5284 2HD1 ILE A 351     -37.435  24.491  -3.683  1.00 22.220          H  
ATOM   5285 3HD1 ILE A 351     -38.320  25.427  -2.462  1.00 22.220          H  
ATOM   5286  N   LEU A 352     -32.766  27.149  -2.330  1.00 12.740          N  
ATOM   5287  CA  LEU A 352     -31.766  27.436  -1.309  1.00 12.490          C  
ATOM   5288  C   LEU A 352     -30.361  27.123  -1.767  1.00 11.790          C  
ATOM   5289  O   LEU A 352     -30.102  26.070  -2.331  1.00 11.300          O  
ATOM   5290  CB  LEU A 352     -32.118  26.659  -0.021  1.00 17.590          C  
ATOM   5291  CG  LEU A 352     -31.230  26.890   1.249  1.00 17.590          C  
ATOM   5292  CD1 LEU A 352     -32.116  26.757   2.488  1.00 17.590          C  
ATOM   5293  CD2 LEU A 352     -30.103  25.842   1.327  1.00 17.590          C  
ATOM   5294  H   LEU A 352     -32.707  26.282  -2.880  1.00 15.290          H  
ATOM   5295  HA  LEU A 352     -31.801  28.500  -1.084  1.00 14.990          H  
ATOM   5296 1HB  LEU A 352     -33.135  26.911   0.252  1.00 21.100          H  
ATOM   5297 2HB  LEU A 352     -32.086  25.594  -0.253  1.00 21.100          H  
ATOM   5298  HG  LEU A 352     -30.800  27.892   1.225  1.00 21.100          H  
ATOM   5299 1HD1 LEU A 352     -31.517  26.920   3.385  1.00 21.100          H  
ATOM   5300 2HD1 LEU A 352     -32.915  27.500   2.447  1.00 21.100          H  
ATOM   5301 3HD1 LEU A 352     -32.552  25.758   2.520  1.00 21.100          H  
ATOM   5302 1HD2 LEU A 352     -29.514  26.019   2.225  1.00 21.100          H  
ATOM   5303 2HD2 LEU A 352     -30.535  24.844   1.367  1.00 21.100          H  
ATOM   5304 3HD2 LEU A 352     -29.459  25.906   0.476  1.00 21.100          H  
ATOM   5305  N   LEU A 353     -29.435  28.033  -1.505  1.00 11.850          N  
ATOM   5306  CA  LEU A 353     -28.047  27.753  -1.817  1.00 11.310          C  
ATOM   5307  C   LEU A 353     -27.298  27.479  -0.533  1.00 11.040          C  
ATOM   5308  O   LEU A 353     -27.611  28.049   0.514  1.00 10.960          O  
ATOM   5309  CB  LEU A 353     -27.413  28.907  -2.589  1.00 16.050          C  
ATOM   5310  CG  LEU A 353     -28.103  29.278  -3.933  1.00 16.050          C  
ATOM   5311  CD1 LEU A 353     -27.383  30.474  -4.532  1.00 16.050          C  
ATOM   5312  CD2 LEU A 353     -28.088  28.068  -4.910  1.00 16.050          C  
ATOM   5313  H   LEU A 353     -29.695  28.901  -1.061  1.00 14.220          H  
ATOM   5314  HA  LEU A 353     -27.985  26.850  -2.417  1.00 13.570          H  
ATOM   5315 1HB  LEU A 353     -27.420  29.792  -1.955  1.00 19.260          H  
ATOM   5316 2HB  LEU A 353     -26.375  28.650  -2.806  1.00 19.260          H  
ATOM   5317  HG  LEU A 353     -29.138  29.565  -3.746  1.00 19.260          H  
ATOM   5318 1HD1 LEU A 353     -27.869  30.756  -5.467  1.00 19.260          H  
ATOM   5319 2HD1 LEU A 353     -27.423  31.312  -3.837  1.00 19.260          H  
ATOM   5320 3HD1 LEU A 353     -26.342  30.214  -4.730  1.00 19.260          H  
ATOM   5321 1HD2 LEU A 353     -28.577  28.357  -5.843  1.00 19.260          H  
ATOM   5322 2HD2 LEU A 353     -27.059  27.770  -5.118  1.00 19.260          H  
ATOM   5323 3HD2 LEU A 353     -28.632  27.224  -4.486  1.00 19.260          H  
ATOM   5324  N   ASN A 354     -26.327  26.587  -0.631  1.00 11.020          N  
ATOM   5325  CA  ASN A 354     -25.462  26.185   0.462  1.00 10.870          C  
ATOM   5326  C   ASN A 354     -24.207  25.569  -0.116  1.00 10.610          C  
ATOM   5327  O   ASN A 354     -24.275  24.882  -1.139  1.00 10.190          O  
ATOM   5328  CB  ASN A 354     -26.154  25.212   1.390  1.00 15.280          C  
ATOM   5329  CG  ASN A 354     -25.410  25.016   2.676  1.00 15.280          C  
ATOM   5330  OD1 ASN A 354     -24.451  24.228   2.764  1.00 15.280          O  
ATOM   5331  ND2 ASN A 354     -25.814  25.740   3.689  1.00 15.280          N  
ATOM   5332  H   ASN A 354     -26.168  26.176  -1.540  1.00 13.220          H  
ATOM   5333  HA  ASN A 354     -25.168  27.071   1.028  1.00 13.040          H  
ATOM   5334 1HB  ASN A 354     -27.150  25.575   1.618  1.00 18.330          H  
ATOM   5335 2HB  ASN A 354     -26.261  24.253   0.896  1.00 18.330          H  
ATOM   5336 1HD2 ASN A 354     -25.358  25.665   4.577  1.00 18.330          H  
ATOM   5337 2HD2 ASN A 354     -26.569  26.387   3.573  1.00 18.330          H  
ATOM   5338  N   LYS A 355     -23.077  25.723   0.576  1.00 11.010          N  
ATOM   5339  CA  LYS A 355     -21.833  25.124   0.101  1.00 10.990          C  
ATOM   5340  C   LYS A 355     -21.950  23.613  -0.088  1.00 10.450          C  
ATOM   5341  O   LYS A 355     -21.286  23.054  -0.961  1.00 10.350          O  
ATOM   5342  CB  LYS A 355     -20.689  25.418   1.079  1.00 15.390          C  
ATOM   5343  CG  LYS A 355     -20.796  24.705   2.449  1.00 15.390          C  
ATOM   5344  CD  LYS A 355     -19.661  25.098   3.386  1.00 15.390          C  
ATOM   5345  CE  LYS A 355     -19.752  24.335   4.707  1.00 15.390          C  
ATOM   5346  NZ  LYS A 355     -18.673  24.729   5.660  1.00 15.390          N  
ATOM   5347  H   LYS A 355     -23.077  26.288   1.415  1.00 13.210          H  
ATOM   5348  HA  LYS A 355     -21.589  25.562  -0.867  1.00 13.190          H  
ATOM   5349 1HB  LYS A 355     -19.744  25.123   0.624  1.00 18.470          H  
ATOM   5350 2HB  LYS A 355     -20.641  26.490   1.263  1.00 18.470          H  
ATOM   5351 1HG  LYS A 355     -21.751  24.935   2.922  1.00 18.470          H  
ATOM   5352 2HG  LYS A 355     -20.733  23.625   2.314  1.00 18.470          H  
ATOM   5353 1HD  LYS A 355     -18.706  24.868   2.910  1.00 18.470          H  
ATOM   5354 2HD  LYS A 355     -19.701  26.169   3.586  1.00 18.470          H  
ATOM   5355 1HE  LYS A 355     -20.721  24.533   5.165  1.00 18.470          H  
ATOM   5356 2HE  LYS A 355     -19.672  23.266   4.505  1.00 18.470          H  
ATOM   5357 1HZ  LYS A 355     -18.774  24.198   6.514  1.00 18.470          H  
ATOM   5358 2HZ  LYS A 355     -17.772  24.535   5.247  1.00 18.470          H  
ATOM   5359 3HZ  LYS A 355     -18.744  25.716   5.866  1.00 18.470          H  
ATOM   5360  N   HIS A 356     -22.832  22.961   0.679  1.00 10.240          N  
ATOM   5361  CA  HIS A 356     -23.020  21.529   0.565  1.00  9.860          C  
ATOM   5362  C   HIS A 356     -23.796  21.157  -0.689  1.00  9.480          C  
ATOM   5363  O   HIS A 356     -23.579  20.091  -1.264  1.00  9.360          O  
ATOM   5364  CB  HIS A 356     -23.714  20.989   1.813  1.00 13.960          C  
ATOM   5365  CG  HIS A 356     -22.816  20.903   2.978  1.00 13.960          C  
ATOM   5366  ND1 HIS A 356     -21.794  19.987   3.035  1.00 13.960          N  
ATOM   5367  CD2 HIS A 356     -22.765  21.602   4.137  1.00 13.960          C  
ATOM   5368  CE1 HIS A 356     -21.150  20.116   4.182  1.00 13.960          C  
ATOM   5369  NE2 HIS A 356     -21.718  21.094   4.873  1.00 13.960          N  
ATOM   5370  H   HIS A 356     -23.358  23.455   1.403  1.00 12.290          H  
ATOM   5371  HA  HIS A 356     -22.046  21.043   0.502  1.00 11.830          H  
ATOM   5372 1HB  HIS A 356     -24.552  21.633   2.070  1.00 16.750          H  
ATOM   5373 2HB  HIS A 356     -24.103  20.013   1.627  1.00 16.750          H  
ATOM   5374  HD1 HIS A 356     -21.600  19.285   2.303  1.00 16.750          H  
ATOM   5375  HD2 HIS A 356     -23.367  22.421   4.533  1.00 16.750          H  
ATOM   5376  HE1 HIS A 356     -20.305  19.477   4.417  1.00 16.750          H  
ATOM   5377  N   ILE A 357     -24.695  22.031  -1.144  1.00  9.450          N  
ATOM   5378  CA  ILE A 357     -25.470  21.717  -2.326  1.00  9.290          C  
ATOM   5379  C   ILE A 357     -24.531  21.674  -3.491  1.00  9.310          C  
ATOM   5380  O   ILE A 357     -24.622  20.773  -4.309  1.00  9.200          O  
ATOM   5381  CB  ILE A 357     -26.612  22.713  -2.580  1.00 13.070          C  
ATOM   5382  CG1 ILE A 357     -27.657  22.537  -1.454  1.00 13.070          C  
ATOM   5383  CG2 ILE A 357     -27.230  22.483  -4.018  1.00 13.070          C  
ATOM   5384  CD1 ILE A 357     -28.693  23.616  -1.385  1.00 13.070          C  
ATOM   5385  H   ILE A 357     -24.812  22.941  -0.712  1.00 11.340          H  
ATOM   5386  HA  ILE A 357     -25.905  20.727  -2.211  1.00 11.150          H  
ATOM   5387  HB  ILE A 357     -26.226  23.732  -2.515  1.00 15.680          H  
ATOM   5388 1HG1 ILE A 357     -28.164  21.586  -1.599  1.00 15.680          H  
ATOM   5389 2HG1 ILE A 357     -27.137  22.504  -0.502  1.00 15.680          H  
ATOM   5390 1HG2 ILE A 357     -28.035  23.191  -4.197  1.00 15.680          H  
ATOM   5391 2HG2 ILE A 357     -26.467  22.627  -4.787  1.00 15.680          H  
ATOM   5392 3HG2 ILE A 357     -27.616  21.471  -4.087  1.00 15.680          H  
ATOM   5393 1HD1 ILE A 357     -29.378  23.413  -0.566  1.00 15.680          H  
ATOM   5394 2HD1 ILE A 357     -28.216  24.569  -1.215  1.00 15.680          H  
ATOM   5395 3HD1 ILE A 357     -29.264  23.664  -2.311  1.00 15.680          H  
ATOM   5396  N   ASP A 358     -23.630  22.649  -3.563  1.00  9.640          N  
ATOM   5397  CA  ASP A 358     -22.705  22.696  -4.680  1.00  9.850          C  
ATOM   5398  C   ASP A 358     -21.554  21.714  -4.526  1.00 10.030          C  
ATOM   5399  O   ASP A 358     -21.041  21.227  -5.529  1.00 10.130          O  
ATOM   5400  CB  ASP A 358     -22.154  24.103  -4.877  1.00 13.710          C  
ATOM   5401  CG  ASP A 358     -23.196  25.103  -5.391  1.00 13.710          C  
ATOM   5402  OD1 ASP A 358     -23.764  24.894  -6.449  1.00 13.710          O  
ATOM   5403  OD2 ASP A 358     -23.399  26.082  -4.727  1.00 13.710          O  
ATOM   5404  H   ASP A 358     -23.635  23.381  -2.842  1.00 11.570          H  
ATOM   5405  HA  ASP A 358     -23.250  22.426  -5.582  1.00 11.820          H  
ATOM   5406 1HB  ASP A 358     -21.763  24.465  -3.922  1.00 16.450          H  
ATOM   5407 2HB  ASP A 358     -21.320  24.069  -5.577  1.00 16.450          H  
ATOM   5408  N   ALA A 359     -21.118  21.408  -3.296  1.00 10.200          N  
ATOM   5409  CA  ALA A 359     -20.031  20.452  -3.147  1.00 10.530          C  
ATOM   5410  C   ALA A 359     -20.425  19.108  -3.754  1.00 10.280          C  
ATOM   5411  O   ALA A 359     -19.625  18.476  -4.446  1.00 10.780          O  
ATOM   5412  CB  ALA A 359     -19.666  20.261  -1.686  1.00 14.610          C  
ATOM   5413  H   ALA A 359     -21.506  21.854  -2.462  1.00 12.240          H  
ATOM   5414  HA  ALA A 359     -19.165  20.835  -3.690  1.00 12.640          H  
ATOM   5415 1HB  ALA A 359     -18.840  19.553  -1.609  1.00 17.530          H  
ATOM   5416 2HB  ALA A 359     -19.373  21.217  -1.256  1.00 17.530          H  
ATOM   5417 3HB  ALA A 359     -20.533  19.870  -1.145  1.00 17.530          H  
ATOM   5418  N   TYR A 360     -21.664  18.654  -3.503  1.00  9.650          N  
ATOM   5419  CA  TYR A 360     -22.115  17.419  -4.136  1.00  9.520          C  
ATOM   5420  C   TYR A 360     -23.600  17.159  -3.969  1.00  9.880          C  
ATOM   5421  O   TYR A 360     -24.118  17.163  -2.854  1.00  9.900          O  
ATOM   5422  CB  TYR A 360     -21.376  16.199  -3.603  1.00 13.380          C  
ATOM   5423  CG  TYR A 360     -21.741  14.947  -4.338  1.00 13.380          C  
ATOM   5424  CD1 TYR A 360     -21.106  14.661  -5.529  1.00 13.380          C  
ATOM   5425  CD2 TYR A 360     -22.693  14.087  -3.839  1.00 13.380          C  
ATOM   5426  CE1 TYR A 360     -21.384  13.515  -6.198  1.00 13.380          C  
ATOM   5427  CE2 TYR A 360     -22.977  12.944  -4.518  1.00 13.380          C  
ATOM   5428  CZ  TYR A 360     -22.312  12.652  -5.682  1.00 13.380          C  
ATOM   5429  OH  TYR A 360     -22.557  11.479  -6.316  1.00 13.380          O  
ATOM   5430  H   TYR A 360     -22.293  19.177  -2.878  1.00 11.580          H  
ATOM   5431  HA  TYR A 360     -21.924  17.505  -5.206  1.00 11.420          H  
ATOM   5432 1HB  TYR A 360     -20.300  16.319  -3.674  1.00 16.060          H  
ATOM   5433 2HB  TYR A 360     -21.614  16.058  -2.549  1.00 16.060          H  
ATOM   5434  HD1 TYR A 360     -20.372  15.336  -5.921  1.00 16.060          H  
ATOM   5435  HD2 TYR A 360     -23.199  14.317  -2.905  1.00 16.060          H  
ATOM   5436  HE1 TYR A 360     -20.859  13.279  -7.126  1.00 16.060          H  
ATOM   5437  HE2 TYR A 360     -23.708  12.248  -4.129  1.00 16.060          H  
ATOM   5438  HH  TYR A 360     -21.804  11.271  -6.937  1.00 16.060          H  
ATOM   5439  N   LYS A 361     -24.281  16.829  -5.055  1.00 10.380          N  
ATOM   5440  CA  LYS A 361     -25.678  16.445  -4.932  1.00 11.020          C  
ATOM   5441  C   LYS A 361     -26.104  15.610  -6.124  1.00 11.170          C  
ATOM   5442  O   LYS A 361     -25.635  15.820  -7.246  1.00 11.570          O  
ATOM   5443  CB  LYS A 361     -26.581  17.676  -4.774  1.00 15.170          C  
ATOM   5444  CG  LYS A 361     -28.032  17.375  -4.414  1.00 15.170          C  
ATOM   5445  CD  LYS A 361     -28.776  18.638  -3.968  1.00 15.170          C  
ATOM   5446  CE  LYS A 361     -30.264  18.348  -3.691  1.00 15.170          C  
ATOM   5447  NZ  LYS A 361     -30.452  17.368  -2.576  1.00 15.170          N  
ATOM   5448  H   LYS A 361     -23.828  16.849  -5.960  1.00 12.460          H  
ATOM   5449  HA  LYS A 361     -25.790  15.825  -4.040  1.00 13.220          H  
ATOM   5450 1HB  LYS A 361     -26.162  18.371  -4.039  1.00 18.210          H  
ATOM   5451 2HB  LYS A 361     -26.628  18.183  -5.714  1.00 18.210          H  
ATOM   5452 1HG  LYS A 361     -28.549  16.961  -5.282  1.00 18.210          H  
ATOM   5453 2HG  LYS A 361     -28.053  16.636  -3.615  1.00 18.210          H  
ATOM   5454 1HD  LYS A 361     -28.311  19.038  -3.064  1.00 18.210          H  
ATOM   5455 2HD  LYS A 361     -28.709  19.387  -4.749  1.00 18.210          H  
ATOM   5456 1HE  LYS A 361     -30.763  19.276  -3.429  1.00 18.210          H  
ATOM   5457 2HE  LYS A 361     -30.724  17.941  -4.589  1.00 18.210          H  
ATOM   5458 1HZ  LYS A 361     -31.431  17.194  -2.424  1.00 18.210          H  
ATOM   5459 2HZ  LYS A 361     -30.003  16.491  -2.821  1.00 18.210          H  
ATOM   5460 3HZ  LYS A 361     -30.043  17.711  -1.708  1.00 18.210          H  
ATOM   5461  N   THR A 362     -26.999  14.659  -5.879  1.00 11.030          N  
ATOM   5462  CA  THR A 362     -27.574  13.866  -6.950  1.00 11.330          C  
ATOM   5463  C   THR A 362     -29.040  14.202  -7.007  1.00 11.240          C  
ATOM   5464  O   THR A 362     -29.602  14.674  -6.017  1.00 11.660          O  
ATOM   5465  CB  THR A 362     -27.385  12.362  -6.712  1.00 15.740          C  
ATOM   5466  OG1 THR A 362     -28.078  11.978  -5.503  1.00 15.740          O  
ATOM   5467  CG2 THR A 362     -25.903  12.058  -6.569  1.00 15.740          C  
ATOM   5468  H   THR A 362     -27.319  14.503  -4.932  1.00 13.240          H  
ATOM   5469  HA  THR A 362     -27.119  14.144  -7.900  1.00 13.600          H  
ATOM   5470  HB  THR A 362     -27.794  11.801  -7.551  1.00 18.890          H  
ATOM   5471  HG1 THR A 362     -29.036  12.051  -5.642  1.00 18.890          H  
ATOM   5472 1HG2 THR A 362     -25.753  10.994  -6.395  1.00 18.890          H  
ATOM   5473 2HG2 THR A 362     -25.382  12.353  -7.479  1.00 18.890          H  
ATOM   5474 3HG2 THR A 362     -25.508  12.617  -5.740  1.00 18.890          H  
ATOM   5475  N   PHE A 363     -29.681  13.909  -8.129  1.00 10.890          N  
ATOM   5476  CA  PHE A 363     -31.077  14.268  -8.273  1.00 11.030          C  
ATOM   5477  C   PHE A 363     -31.939  13.060  -8.686  1.00 11.110          C  
ATOM   5478  O   PHE A 363     -31.653  12.442  -9.711  1.00 10.910          O  
ATOM   5479  CB  PHE A 363     -31.139  15.424  -9.271  1.00 15.390          C  
ATOM   5480  CG  PHE A 363     -30.359  16.621  -8.739  1.00 15.390          C  
ATOM   5481  CD1 PHE A 363     -29.001  16.788  -9.018  1.00 15.390          C  
ATOM   5482  CD2 PHE A 363     -30.965  17.546  -7.923  1.00 15.390          C  
ATOM   5483  CE1 PHE A 363     -28.305  17.837  -8.486  1.00 15.390          C  
ATOM   5484  CE2 PHE A 363     -30.272  18.596  -7.409  1.00 15.390          C  
ATOM   5485  CZ  PHE A 363     -28.946  18.741  -7.684  1.00 15.390          C  
ATOM   5486  H   PHE A 363     -29.182  13.484  -8.897  1.00 13.070          H  
ATOM   5487  HA  PHE A 363     -31.393  14.677  -7.326  1.00 13.240          H  
ATOM   5488 1HB  PHE A 363     -30.715  15.123 -10.228  1.00 18.460          H  
ATOM   5489 2HB  PHE A 363     -32.158  15.728  -9.444  1.00 18.460          H  
ATOM   5490  HD1 PHE A 363     -28.488  16.067  -9.652  1.00 18.460          H  
ATOM   5491  HD2 PHE A 363     -32.004  17.434  -7.673  1.00 18.460          H  
ATOM   5492  HE1 PHE A 363     -27.245  17.942  -8.696  1.00 18.460          H  
ATOM   5493  HE2 PHE A 363     -30.782  19.313  -6.765  1.00 18.460          H  
ATOM   5494  HZ  PHE A 363     -28.407  19.568  -7.258  1.00 18.460          H  
ATOM   5495  N   PRO A 364     -32.953  12.672  -7.878  1.00 11.600          N  
ATOM   5496  CA  PRO A 364     -33.847  11.535  -8.064  1.00 11.980          C  
ATOM   5497  C   PRO A 364     -34.934  11.771  -9.123  1.00 12.060          C  
ATOM   5498  O   PRO A 364     -35.168  12.915  -9.529  1.00 11.910          O  
ATOM   5499  CB  PRO A 364     -34.472  11.377  -6.671  1.00 17.970          C  
ATOM   5500  CG  PRO A 364     -34.505  12.767  -6.122  1.00 17.970          C  
ATOM   5501  CD  PRO A 364     -33.243  13.431  -6.634  1.00 17.970          C  
ATOM   5502  HA  PRO A 364     -33.211  10.677  -8.302  1.00 14.380          H  
ATOM   5503 1HB  PRO A 364     -35.502  10.964  -6.757  1.00 21.560          H  
ATOM   5504 2HB  PRO A 364     -33.890  10.676  -6.058  1.00 21.560          H  
ATOM   5505 1HG  PRO A 364     -35.429  13.272  -6.476  1.00 21.560          H  
ATOM   5506 2HG  PRO A 364     -34.564  12.743  -5.028  1.00 21.560          H  
ATOM   5507 1HD  PRO A 364     -33.475  14.483  -6.844  1.00 21.560          H  
ATOM   5508 2HD  PRO A 364     -32.426  13.311  -5.897  1.00 21.560          H  
ATOM   5509  N   PRO A 365     -35.610  10.701  -9.589  1.00 12.490          N  
ATOM   5510  CA  PRO A 365     -36.812  10.736 -10.397  1.00 12.890          C  
ATOM   5511  C   PRO A 365     -37.841  11.517  -9.605  1.00 13.300          C  
ATOM   5512  O   PRO A 365     -37.697  11.634  -8.397  1.00 13.490          O  
ATOM   5513  CB  PRO A 365     -37.188   9.257 -10.544  1.00 19.340          C  
ATOM   5514  CG  PRO A 365     -35.890   8.511 -10.342  1.00 19.340          C  
ATOM   5515  CD  PRO A 365     -35.118   9.328  -9.323  1.00 19.340          C  
ATOM   5516  HA  PRO A 365     -36.600  11.214 -11.366  1.00 15.470          H  
ATOM   5517 1HB  PRO A 365     -37.954   8.988  -9.813  1.00 23.200          H  
ATOM   5518 2HB  PRO A 365     -37.625   9.081 -11.538  1.00 23.200          H  
ATOM   5519 1HG  PRO A 365     -36.096   7.485  -9.994  1.00 23.200          H  
ATOM   5520 2HG  PRO A 365     -35.356   8.417 -11.300  1.00 23.200          H  
ATOM   5521 1HD  PRO A 365     -35.360   9.014  -8.297  1.00 23.200          H  
ATOM   5522 2HD  PRO A 365     -34.055   9.219  -9.567  1.00 23.200          H  
ATOM   5523  N   THR A 366     -38.841  12.056 -10.277  1.00 13.590          N  
ATOM   5524  CA  THR A 366     -39.900  12.853  -9.666  1.00 14.110          C  
ATOM   5525  C   THR A 366     -40.399  12.427  -8.272  1.00 14.390          C  
ATOM   5526  O   THR A 366     -40.220  13.173  -7.304  1.00 14.710          O  
ATOM   5527  CB  THR A 366     -41.105  12.931 -10.635  1.00 19.550          C  
ATOM   5528  OG1 THR A 366     -40.685  13.533 -11.872  1.00 19.550          O  
ATOM   5529  CG2 THR A 366     -42.217  13.800 -10.032  1.00 19.550          C  
ATOM   5530  H   THR A 366     -38.891  11.931 -11.279  1.00 16.310          H  
ATOM   5531  HA  THR A 366     -39.512  13.859  -9.545  1.00 16.930          H  
ATOM   5532  HB  THR A 366     -41.482  11.934 -10.836  1.00 23.460          H  
ATOM   5533  HG1 THR A 366     -41.391  13.435 -12.525  1.00 23.460          H  
ATOM   5534 1HG2 THR A 366     -43.045  13.851 -10.736  1.00 23.460          H  
ATOM   5535 2HG2 THR A 366     -42.581  13.382  -9.099  1.00 23.460          H  
ATOM   5536 3HG2 THR A 366     -41.832  14.802  -9.849  1.00 23.460          H  
ATOM   5537  N   GLU A 367     -41.100  11.292  -8.171  1.00 14.430          N  
ATOM   5538  CA  GLU A 367     -41.725  10.910  -6.904  1.00 14.840          C  
ATOM   5539  C   GLU A 367     -40.827  10.462  -5.723  1.00 15.060          C  
ATOM   5540  O   GLU A 367     -41.135  10.835  -4.590  1.00 15.160          O  
ATOM   5541  CB  GLU A 367     -42.811   9.853  -7.169  1.00 20.610          C  
ATOM   5542  CG  GLU A 367     -43.973  10.363  -8.004  1.00 20.610          C  
ATOM   5543  CD  GLU A 367     -43.629  10.420  -9.474  1.00 20.610          C  
ATOM   5544  OE1 GLU A 367     -42.571   9.929  -9.836  1.00 20.610          O  
ATOM   5545  OE2 GLU A 367     -44.394  10.963 -10.228  1.00 20.610          O  
ATOM   5546  H   GLU A 367     -41.241  10.707  -8.997  1.00 17.320          H  
ATOM   5547  HA  GLU A 367     -42.254  11.798  -6.553  1.00 17.810          H  
ATOM   5548 1HB  GLU A 367     -42.424   8.994  -7.682  1.00 24.730          H  
ATOM   5549 2HB  GLU A 367     -43.213   9.505  -6.219  1.00 24.730          H  
ATOM   5550 1HG  GLU A 367     -44.829   9.704  -7.863  1.00 24.730          H  
ATOM   5551 2HG  GLU A 367     -44.249  11.358  -7.658  1.00 24.730          H  
ATOM   5552  N   PRO A 368     -39.799   9.596  -5.893  1.00 15.280          N  
ATOM   5553  CA  PRO A 368     -38.918   9.174  -4.816  1.00 15.620          C  
ATOM   5554  C   PRO A 368     -38.144  10.379  -4.320  1.00 15.330          C  
ATOM   5555  O   PRO A 368     -37.748  11.199  -5.138  1.00 15.040          O  
ATOM   5556  CB  PRO A 368     -37.978   8.175  -5.511  1.00 23.430          C  
ATOM   5557  CG  PRO A 368     -38.721   7.750  -6.757  1.00 23.430          C  
ATOM   5558  CD  PRO A 368     -39.479   8.990  -7.181  1.00 23.430          C  
ATOM   5559  HA  PRO A 368     -39.500   8.710  -4.009  1.00 18.740          H  
ATOM   5560 1HB  PRO A 368     -37.019   8.664  -5.739  1.00 28.120          H  
ATOM   5561 2HB  PRO A 368     -37.757   7.335  -4.833  1.00 28.120          H  
ATOM   5562 1HG  PRO A 368     -38.006   7.413  -7.524  1.00 28.120          H  
ATOM   5563 2HG  PRO A 368     -39.381   6.900  -6.538  1.00 28.120          H  
ATOM   5564 1HD  PRO A 368     -38.823   9.649  -7.720  1.00 28.120          H  
ATOM   5565 2HD  PRO A 368     -40.333   8.704  -7.757  1.00 28.120          H  
ATOM   5566  N   LYS A 369     -37.874  10.468  -3.020  1.00 15.550          N  
ATOM   5567  CA  LYS A 369     -37.018  11.539  -2.516  1.00 15.450          C  
ATOM   5568  C   LYS A 369     -36.201  11.034  -1.333  1.00 15.620          C  
ATOM   5569  O   LYS A 369     -36.724  10.317  -0.478  1.00 16.180          O  
ATOM   5570  CB  LYS A 369     -37.841  12.784  -2.134  1.00 21.670          C  
ATOM   5571  CG  LYS A 369     -38.536  13.456  -3.336  1.00 21.670          C  
ATOM   5572  CD  LYS A 369     -39.257  14.747  -3.001  1.00 21.670          C  
ATOM   5573  CE  LYS A 369     -39.993  15.274  -4.256  1.00 21.670          C  
ATOM   5574  NZ  LYS A 369     -39.044  15.761  -5.323  1.00 21.670          N  
ATOM   5575  H   LYS A 369     -38.244   9.782  -2.376  1.00 18.660          H  
ATOM   5576  HA  LYS A 369     -36.317  11.822  -3.301  1.00 18.540          H  
ATOM   5577 1HB  LYS A 369     -38.609  12.505  -1.413  1.00 26.000          H  
ATOM   5578 2HB  LYS A 369     -37.192  13.518  -1.659  1.00 26.000          H  
ATOM   5579 1HG  LYS A 369     -37.798  13.635  -4.117  1.00 26.000          H  
ATOM   5580 2HG  LYS A 369     -39.293  12.782  -3.733  1.00 26.000          H  
ATOM   5581 1HD  LYS A 369     -39.984  14.566  -2.209  1.00 26.000          H  
ATOM   5582 2HD  LYS A 369     -38.543  15.495  -2.659  1.00 26.000          H  
ATOM   5583 1HE  LYS A 369     -40.588  14.456  -4.671  1.00 26.000          H  
ATOM   5584 2HE  LYS A 369     -40.659  16.088  -3.974  1.00 26.000          H  
ATOM   5585 1HZ  LYS A 369     -39.568  16.074  -6.137  1.00 26.000          H  
ATOM   5586 2HZ  LYS A 369     -38.488  16.526  -4.971  1.00 26.000          H  
ATOM   5587 3HZ  LYS A 369     -38.421  15.009  -5.600  1.00 26.000          H  
ATOM   5588  N   LYS A 370     -34.934  11.432  -1.277  1.00 15.280          N  
ATOM   5589  CA  LYS A 370     -34.033  11.095  -0.182  1.00 15.550          C  
ATOM   5590  C   LYS A 370     -32.739  11.873  -0.332  1.00 15.380          C  
ATOM   5591  O   LYS A 370     -32.388  12.264  -1.448  1.00 15.190          O  
ATOM   5592  CB  LYS A 370     -33.739   9.590  -0.161  1.00 21.660          C  
ATOM   5593  CG  LYS A 370     -33.045   9.069  -1.419  1.00 21.660          C  
ATOM   5594  CD  LYS A 370     -32.841   7.559  -1.357  1.00 21.660          C  
ATOM   5595  CE  LYS A 370     -32.164   7.039  -2.618  1.00 21.660          C  
ATOM   5596  NZ  LYS A 370     -31.960   5.562  -2.576  1.00 21.660          N  
ATOM   5597  H   LYS A 370     -34.575  12.011  -2.024  1.00 18.340          H  
ATOM   5598  HA  LYS A 370     -34.496  11.383   0.762  1.00 18.660          H  
ATOM   5599 1HB  LYS A 370     -33.087   9.368   0.684  1.00 25.990          H  
ATOM   5600 2HB  LYS A 370     -34.656   9.025  -0.015  1.00 25.990          H  
ATOM   5601 1HG  LYS A 370     -33.649   9.314  -2.293  1.00 25.990          H  
ATOM   5602 2HG  LYS A 370     -32.075   9.550  -1.527  1.00 25.990          H  
ATOM   5603 1HD  LYS A 370     -32.223   7.315  -0.493  1.00 25.990          H  
ATOM   5604 2HD  LYS A 370     -33.807   7.067  -1.242  1.00 25.990          H  
ATOM   5605 1HE  LYS A 370     -32.782   7.287  -3.480  1.00 25.990          H  
ATOM   5606 2HE  LYS A 370     -31.195   7.526  -2.728  1.00 25.990          H  
ATOM   5607 1HZ  LYS A 370     -31.510   5.261  -3.430  1.00 25.990          H  
ATOM   5608 2HZ  LYS A 370     -31.377   5.322  -1.786  1.00 25.990          H  
ATOM   5609 3HZ  LYS A 370     -32.853   5.098  -2.487  1.00 25.990          H  
ATOM   5610  N   ASP A 371     -32.011  12.054   0.765  1.00 15.610          N  
ATOM   5611  CA  ASP A 371     -30.684  12.649   0.695  1.00 15.700          C  
ATOM   5612  C   ASP A 371     -29.907  12.278   1.955  1.00 15.930          C  
ATOM   5613  O   ASP A 371     -30.471  11.644   2.853  1.00 16.520          O  
ATOM   5614  CB  ASP A 371     -30.814  14.177   0.542  1.00 21.940          C  
ATOM   5615  CG  ASP A 371     -29.641  14.825  -0.178  1.00 21.940          C  
ATOM   5616  OD1 ASP A 371     -28.579  14.247  -0.155  1.00 21.940          O  
ATOM   5617  OD2 ASP A 371     -29.815  15.883  -0.772  1.00 21.940          O  
ATOM   5618  H   ASP A 371     -32.363  11.741   1.660  1.00 18.730          H  
ATOM   5619  HA  ASP A 371     -30.157  12.245  -0.170  1.00 18.840          H  
ATOM   5620 1HB  ASP A 371     -31.728  14.414  -0.001  1.00 26.330          H  
ATOM   5621 2HB  ASP A 371     -30.898  14.624   1.535  1.00 26.330          H  
ATOM   5622  N   LYS A 372     -28.649  12.709   2.040  1.00 15.630          N  
ATOM   5623  CA  LYS A 372     -27.813  12.450   3.214  1.00 15.960          C  
ATOM   5624  C   LYS A 372     -26.846  13.597   3.494  1.00 16.660          C  
ATOM   5625  O   LYS A 372     -26.102  14.026   2.605  1.00 16.790          O  
ATOM   5626  CB  LYS A 372     -26.970  11.188   3.032  1.00 22.210          C  
ATOM   5627  CG  LYS A 372     -27.702   9.880   2.856  1.00 22.210          C  
ATOM   5628  CD  LYS A 372     -26.691   8.747   2.808  1.00 22.210          C  
ATOM   5629  CE  LYS A 372     -27.329   7.399   2.575  1.00 22.210          C  
ATOM   5630  NZ  LYS A 372     -26.303   6.312   2.554  1.00 22.210          N  
ATOM   5631  H   LYS A 372     -28.286  13.234   1.239  1.00 18.760          H  
ATOM   5632  HA  LYS A 372     -28.461  12.335   4.083  1.00 19.150          H  
ATOM   5633 1HB  LYS A 372     -26.365  11.311   2.171  1.00 26.650          H  
ATOM   5634 2HB  LYS A 372     -26.299  11.078   3.883  1.00 26.650          H  
ATOM   5635 1HG  LYS A 372     -28.400   9.728   3.681  1.00 26.650          H  
ATOM   5636 2HG  LYS A 372     -28.261   9.896   1.924  1.00 26.650          H  
ATOM   5637 1HD  LYS A 372     -25.959   8.940   2.017  1.00 26.650          H  
ATOM   5638 2HD  LYS A 372     -26.161   8.711   3.757  1.00 26.650          H  
ATOM   5639 1HE  LYS A 372     -28.047   7.196   3.367  1.00 26.650          H  
ATOM   5640 2HE  LYS A 372     -27.849   7.413   1.619  1.00 26.650          H  
ATOM   5641 1HZ  LYS A 372     -26.752   5.424   2.392  1.00 26.650          H  
ATOM   5642 2HZ  LYS A 372     -25.632   6.492   1.817  1.00 26.650          H  
ATOM   5643 3HZ  LYS A 372     -25.820   6.286   3.446  1.00 26.650          H  
ATOM   5644  N   LYS A 373     -26.731  13.986   4.760  1.00 17.230          N  
ATOM   5645  CA  LYS A 373     -25.810  15.058   5.132  1.00 18.020          C  
ATOM   5646  C   LYS A 373     -24.369  14.764   4.729  1.00 18.260          C  
ATOM   5647  O   LYS A 373     -23.638  15.666   4.327  1.00 18.500          O  
ATOM   5648  CB  LYS A 373     -25.874  15.325   6.636  1.00 24.910          C  
ATOM   5649  CG  LYS A 373     -27.164  15.995   7.106  1.00 24.910          C  
ATOM   5650  CD  LYS A 373     -27.161  16.215   8.621  1.00 24.910          C  
ATOM   5651  CE  LYS A 373     -28.450  16.885   9.096  1.00 24.910          C  
ATOM   5652  NZ  LYS A 373     -28.469  17.070  10.577  1.00 24.910          N  
ATOM   5653  H   LYS A 373     -27.337  13.574   5.458  1.00 20.680          H  
ATOM   5654  HA  LYS A 373     -26.117  15.966   4.610  1.00 21.620          H  
ATOM   5655 1HB  LYS A 373     -25.763  14.386   7.177  1.00 29.890          H  
ATOM   5656 2HB  LYS A 373     -25.038  15.964   6.923  1.00 29.890          H  
ATOM   5657 1HG  LYS A 373     -27.265  16.960   6.607  1.00 29.890          H  
ATOM   5658 2HG  LYS A 373     -28.017  15.378   6.834  1.00 29.890          H  
ATOM   5659 1HD  LYS A 373     -27.054  15.255   9.128  1.00 29.890          H  
ATOM   5660 2HD  LYS A 373     -26.315  16.846   8.895  1.00 29.890          H  
ATOM   5661 1HE  LYS A 373     -28.543  17.860   8.619  1.00 29.890          H  
ATOM   5662 2HE  LYS A 373     -29.301  16.268   8.808  1.00 29.890          H  
ATOM   5663 1HZ  LYS A 373     -29.335  17.514  10.852  1.00 29.890          H  
ATOM   5664 2HZ  LYS A 373     -28.396  16.170  11.032  1.00 29.890          H  
ATOM   5665 3HZ  LYS A 373     -27.691  17.651  10.856  1.00 29.890          H  
ATOM   5666  N   LYS A 374     -23.959  13.498   4.802  1.00 18.320          N  
ATOM   5667  CA  LYS A 374     -22.588  13.156   4.451  1.00 18.700          C  
ATOM   5668  C   LYS A 374     -22.364  12.884   2.963  1.00 18.890          C  
ATOM   5669  O   LYS A 374     -21.217  12.731   2.536  1.00 18.820          O  
ATOM   5670  CB  LYS A 374     -22.096  11.982   5.292  1.00 26.030          C  
ATOM   5671  CG  LYS A 374     -22.039  12.249   6.826  1.00 26.030          C  
ATOM   5672  CD  LYS A 374     -21.034  13.390   7.224  1.00 26.030          C  
ATOM   5673  CE  LYS A 374     -19.567  12.987   7.025  1.00 26.030          C  
ATOM   5674  NZ  LYS A 374     -18.625  14.089   7.397  1.00 26.030          N  
ATOM   5675  H   LYS A 374     -24.592  12.787   5.142  1.00 21.980          H  
ATOM   5676  HA  LYS A 374     -21.974  14.013   4.687  1.00 22.440          H  
ATOM   5677 1HB  LYS A 374     -22.776  11.147   5.143  1.00 31.230          H  
ATOM   5678 2HB  LYS A 374     -21.120  11.663   4.946  1.00 31.230          H  
ATOM   5679 1HG  LYS A 374     -23.033  12.530   7.173  1.00 31.230          H  
ATOM   5680 2HG  LYS A 374     -21.749  11.329   7.333  1.00 31.230          H  
ATOM   5681 1HD  LYS A 374     -21.226  14.314   6.689  1.00 31.230          H  
ATOM   5682 2HD  LYS A 374     -21.171  13.599   8.283  1.00 31.230          H  
ATOM   5683 1HE  LYS A 374     -19.354  12.118   7.644  1.00 31.230          H  
ATOM   5684 2HE  LYS A 374     -19.392  12.735   5.988  1.00 31.230          H  
ATOM   5685 1HZ  LYS A 374     -17.681  13.777   7.249  1.00 31.230          H  
ATOM   5686 2HZ  LYS A 374     -18.790  14.923   6.790  1.00 31.230          H  
ATOM   5687 3HZ  LYS A 374     -18.746  14.348   8.361  1.00 31.230          H  
ATOM   5688  N   LYS A 375     -23.428  12.855   2.160  1.00 19.230          N  
ATOM   5689  CA  LYS A 375     -23.303  12.633   0.718  1.00 19.550          C  
ATOM   5690  C   LYS A 375     -22.956  13.992   0.158  1.00 19.060          C  
ATOM   5691  O   LYS A 375     -22.070  14.156  -0.682  1.00 19.080          O  
ATOM   5692  CB  LYS A 375     -24.592  12.057   0.144  1.00 27.240          C  
ATOM   5693  CG  LYS A 375     -24.616  11.718  -1.327  1.00 27.240          C  
ATOM   5694  CD  LYS A 375     -25.947  11.027  -1.651  1.00 27.240          C  
ATOM   5695  CE  LYS A 375     -26.071  10.603  -3.094  1.00 27.240          C  
ATOM   5696  NZ  LYS A 375     -27.402   9.961  -3.357  1.00 27.240          N  
ATOM   5697  H   LYS A 375     -24.356  13.036   2.545  1.00 23.080          H  
ATOM   5698  HA  LYS A 375     -22.482  11.956   0.510  1.00 23.460          H  
ATOM   5699 1HB  LYS A 375     -24.788  11.121   0.651  1.00 32.690          H  
ATOM   5700 2HB  LYS A 375     -25.423  12.734   0.354  1.00 32.690          H  
ATOM   5701 1HG  LYS A 375     -24.536  12.632  -1.906  1.00 32.690          H  
ATOM   5702 2HG  LYS A 375     -23.789  11.063  -1.575  1.00 32.690          H  
ATOM   5703 1HD  LYS A 375     -26.056  10.146  -1.016  1.00 32.690          H  
ATOM   5704 2HD  LYS A 375     -26.765  11.716  -1.419  1.00 32.690          H  
ATOM   5705 1HE  LYS A 375     -25.967  11.468  -3.726  1.00 32.690          H  
ATOM   5706 2HE  LYS A 375     -25.282   9.895  -3.328  1.00 32.690          H  
ATOM   5707 1HZ  LYS A 375     -27.489   9.669  -4.325  1.00 32.690          H  
ATOM   5708 2HZ  LYS A 375     -27.500   9.151  -2.765  1.00 32.690          H  
ATOM   5709 3HZ  LYS A 375     -28.139  10.627  -3.144  1.00 32.690          H  
ATOM   5710  N   ALA A 376     -23.601  15.003   0.732  1.00 18.750          N  
ATOM   5711  CA  ALA A 376     -23.419  16.388   0.325  1.00 18.370          C  
ATOM   5712  C   ALA A 376     -22.104  16.945   0.882  1.00 18.040          C  
ATOM   5713  O   ALA A 376     -21.705  18.078   0.617  1.00 17.540          O  
ATOM   5714  CB  ALA A 376     -24.598  17.209   0.794  1.00 25.870          C  
ATOM   5715  H   ALA A 376     -24.330  14.783   1.420  1.00 22.500          H  
ATOM   5716  HA  ALA A 376     -23.369  16.417  -0.757  1.00 22.040          H  
ATOM   5717 1HB  ALA A 376     -24.471  18.219   0.449  1.00 31.040          H  
ATOM   5718 2HB  ALA A 376     -25.515  16.794   0.370  1.00 31.040          H  
ATOM   5719 3HB  ALA A 376     -24.654  17.181   1.885  1.00 31.040          H  
ATOM   5720  N   ASP A 377     -21.429  16.125   1.673  1.00 18.430          N  
ATOM   5721  CA  ASP A 377     -20.151  16.440   2.265  1.00 18.320          C  
ATOM   5722  C   ASP A 377     -19.055  15.636   1.580  1.00 17.820          C  
ATOM   5723  O   ASP A 377     -18.001  15.397   2.171  1.00 18.110          O  
ATOM   5724  CB  ASP A 377     -20.166  16.147   3.772  1.00 25.690          C  
ATOM   5725  CG  ASP A 377     -19.045  16.834   4.567  1.00 25.690          C  
ATOM   5726  OD1 ASP A 377     -18.555  17.840   4.113  1.00 25.690          O  
ATOM   5727  OD2 ASP A 377     -18.690  16.347   5.645  1.00 25.690          O  
ATOM   5728  H   ASP A 377     -21.833  15.218   1.855  1.00 22.120          H  
ATOM   5729  HA  ASP A 377     -19.943  17.498   2.115  1.00 21.980          H  
ATOM   5730 1HB  ASP A 377     -21.132  16.451   4.188  1.00 30.830          H  
ATOM   5731 2HB  ASP A 377     -20.069  15.073   3.914  1.00 30.830          H  
ATOM   5732  N   GLU A 378     -19.306  15.171   0.335  1.00 17.200          N  
ATOM   5733  CA  GLU A 378     -18.334  14.436  -0.505  1.00 16.830          C  
ATOM   5734  C   GLU A 378     -18.071  12.980  -0.028  1.00 16.360          C  
ATOM   5735  O   GLU A 378     -17.992  12.058  -0.848  1.00 15.910          O  
ATOM   5736  CB  GLU A 378     -17.046  15.245  -0.677  1.00 23.710          C  
ATOM   5737  CG  GLU A 378     -17.232  16.556  -1.485  1.00 23.710          C  
ATOM   5738  CD  GLU A 378     -15.954  17.334  -1.587  1.00 23.710          C  
ATOM   5739  OE1 GLU A 378     -15.059  17.003  -0.843  1.00 23.710          O  
ATOM   5740  OE2 GLU A 378     -15.822  18.214  -2.421  1.00 23.710          O  
ATOM   5741  H   GLU A 378     -20.245  15.299  -0.058  1.00 20.640          H  
ATOM   5742  HA  GLU A 378     -18.766  14.372  -1.505  1.00 20.200          H  
ATOM   5743 1HB  GLU A 378     -16.560  15.454   0.268  1.00 28.450          H  
ATOM   5744 2HB  GLU A 378     -16.371  14.668  -1.262  1.00 28.450          H  
ATOM   5745 1HG  GLU A 378     -17.581  16.303  -2.492  1.00 28.450          H  
ATOM   5746 2HG  GLU A 378     -17.999  17.166  -1.007  1.00 28.450          H  
ATOM   5747  N   THR A 379     -17.929  12.800   1.285  1.00 16.600          N  
ATOM   5748  CA  THR A 379     -17.676  11.537   1.988  1.00 16.410          C  
ATOM   5749  C   THR A 379     -18.516  10.362   1.504  1.00 16.160          C  
ATOM   5750  O   THR A 379     -17.989   9.263   1.373  1.00 16.330          O  
ATOM   5751  CB  THR A 379     -17.923  11.730   3.501  1.00 23.050          C  
ATOM   5752  OG1 THR A 379     -16.989  12.696   4.027  1.00 23.050          O  
ATOM   5753  CG2 THR A 379     -17.762  10.420   4.252  1.00 23.050          C  
ATOM   5754  H   THR A 379     -17.967  13.648   1.831  1.00 19.920          H  
ATOM   5755  HA  THR A 379     -16.637  11.266   1.855  1.00 19.690          H  
ATOM   5756  HB  THR A 379     -18.936  12.104   3.646  1.00 27.660          H  
ATOM   5757  HG1 THR A 379     -17.134  13.562   3.616  1.00 27.660          H  
ATOM   5758 1HG2 THR A 379     -17.943  10.588   5.309  1.00 27.660          H  
ATOM   5759 2HG2 THR A 379     -18.454   9.667   3.896  1.00 27.660          H  
ATOM   5760 3HG2 THR A 379     -16.760  10.074   4.107  1.00 27.660          H  
ATOM   5761  N   GLN A 380     -19.821  10.545   1.293  1.00 15.870          N  
ATOM   5762  CA  GLN A 380     -20.654   9.424   0.849  1.00 15.780          C  
ATOM   5763  C   GLN A 380     -21.183   9.621  -0.577  1.00 15.550          C  
ATOM   5764  O   GLN A 380     -22.234   9.083  -0.937  1.00 15.500          O  
ATOM   5765  CB  GLN A 380     -21.797   9.172   1.833  1.00 22.130          C  
ATOM   5766  CG  GLN A 380     -21.310   8.797   3.213  1.00 22.130          C  
ATOM   5767  CD  GLN A 380     -22.410   8.454   4.160  1.00 22.130          C  
ATOM   5768  OE1 GLN A 380     -23.590   8.459   3.799  1.00 22.130          O  
ATOM   5769  NE2 GLN A 380     -22.046   8.142   5.396  1.00 22.130          N  
ATOM   5770  H   GLN A 380     -20.245  11.460   1.469  1.00 19.040          H  
ATOM   5771  HA  GLN A 380     -20.037   8.528   0.834  1.00 18.940          H  
ATOM   5772 1HB  GLN A 380     -22.409  10.057   1.927  1.00 26.550          H  
ATOM   5773 2HB  GLN A 380     -22.430   8.370   1.463  1.00 26.550          H  
ATOM   5774 1HG  GLN A 380     -20.640   7.964   3.144  1.00 26.550          H  
ATOM   5775 2HG  GLN A 380     -20.787   9.653   3.617  1.00 26.550          H  
ATOM   5776 1HE2 GLN A 380     -22.739   7.899   6.078  1.00 26.550          H  
ATOM   5777 2HE2 GLN A 380     -21.079   8.145   5.655  1.00 26.550          H  
ATOM   5778  N   ALA A 381     -20.464  10.427  -1.356  1.00 15.550          N  
ATOM   5779  CA  ALA A 381     -20.758  10.759  -2.742  1.00 15.500          C  
ATOM   5780  C   ALA A 381     -20.589   9.570  -3.664  1.00 15.430          C  
ATOM   5781  O   ALA A 381     -19.841   8.641  -3.365  1.00 15.370          O  
ATOM   5782  CB  ALA A 381     -19.857  11.871  -3.181  1.00 21.720          C  
ATOM   5783  H   ALA A 381     -19.604  10.837  -0.981  1.00 18.660          H  
ATOM   5784  HA  ALA A 381     -21.792  11.080  -2.804  1.00 18.600          H  
ATOM   5785 1HB  ALA A 381     -20.066  12.136  -4.188  1.00 26.060          H  
ATOM   5786 2HB  ALA A 381     -20.012  12.731  -2.545  1.00 26.060          H  
ATOM   5787 3HB  ALA A 381     -18.838  11.541  -3.110  1.00 26.060          H  
ATOM   5788  N   LEU A 382     -21.285   9.589  -4.791  1.00 15.590          N  
ATOM   5789  CA  LEU A 382     -21.149   8.534  -5.769  1.00 15.710          C  
ATOM   5790  C   LEU A 382     -20.325   9.065  -6.963  1.00 15.460          C  
ATOM   5791  O   LEU A 382     -20.377  10.270  -7.237  1.00 15.690          O  
ATOM   5792  CB  LEU A 382     -22.543   8.097  -6.219  1.00 21.950          C  
ATOM   5793  CG  LEU A 382     -23.518   7.713  -5.075  1.00 21.950          C  
ATOM   5794  CD1 LEU A 382     -24.841   7.337  -5.692  1.00 21.950          C  
ATOM   5795  CD2 LEU A 382     -22.962   6.591  -4.205  1.00 21.950          C  
ATOM   5796  H   LEU A 382     -21.905  10.365  -4.994  1.00 18.710          H  
ATOM   5797  HA  LEU A 382     -20.646   7.711  -5.293  1.00 18.850          H  
ATOM   5798 1HB  LEU A 382     -22.996   8.910  -6.785  1.00 26.340          H  
ATOM   5799 2HB  LEU A 382     -22.458   7.237  -6.876  1.00 26.340          H  
ATOM   5800  HG  LEU A 382     -23.679   8.581  -4.445  1.00 26.340          H  
ATOM   5801 1HD1 LEU A 382     -25.554   7.098  -4.905  1.00 26.340          H  
ATOM   5802 2HD1 LEU A 382     -25.220   8.175  -6.281  1.00 26.340          H  
ATOM   5803 3HD1 LEU A 382     -24.710   6.469  -6.337  1.00 26.340          H  
ATOM   5804 1HD2 LEU A 382     -23.679   6.362  -3.416  1.00 26.340          H  
ATOM   5805 2HD2 LEU A 382     -22.802   5.721  -4.797  1.00 26.340          H  
ATOM   5806 3HD2 LEU A 382     -22.025   6.893  -3.742  1.00 26.340          H  
ATOM   5807  N   PRO A 383     -19.627   8.191  -7.727  1.00 15.180          N  
ATOM   5808  CA  PRO A 383     -18.852   8.495  -8.925  1.00 15.110          C  
ATOM   5809  C   PRO A 383     -19.655   9.139 -10.036  1.00 15.250          C  
ATOM   5810  O   PRO A 383     -20.852   8.896 -10.179  1.00 15.480          O  
ATOM   5811  CB  PRO A 383     -18.402   7.115  -9.411  1.00 22.660          C  
ATOM   5812  CG  PRO A 383     -18.402   6.253  -8.208  1.00 22.660          C  
ATOM   5813  CD  PRO A 383     -19.539   6.767  -7.337  1.00 22.660          C  
ATOM   5814  HA  PRO A 383     -17.998   9.124  -8.663  1.00 18.130          H  
ATOM   5815 1HB  PRO A 383     -19.089   6.750 -10.196  1.00 27.200          H  
ATOM   5816 2HB  PRO A 383     -17.415   7.195  -9.878  1.00 27.200          H  
ATOM   5817 1HG  PRO A 383     -18.556   5.219  -8.547  1.00 27.200          H  
ATOM   5818 2HG  PRO A 383     -17.427   6.280  -7.720  1.00 27.200          H  
ATOM   5819 1HD  PRO A 383     -20.474   6.243  -7.550  1.00 27.200          H  
ATOM   5820 2HD  PRO A 383     -19.196   6.641  -6.302  1.00 27.200          H  
ATOM   5821  N   GLN A 384     -18.957   9.948 -10.821  1.00 15.240          N  
ATOM   5822  CA  GLN A 384     -19.499  10.634 -11.981  1.00 15.480          C  
ATOM   5823  C   GLN A 384     -19.935   9.655 -13.063  1.00 15.470          C  
ATOM   5824  O   GLN A 384     -19.202   8.722 -13.391  1.00 15.550          O  
ATOM   5825  CB  GLN A 384     -18.422  11.563 -12.549  1.00 21.580          C  
ATOM   5826  CG  GLN A 384     -18.857  12.397 -13.709  1.00 21.580          C  
ATOM   5827  CD  GLN A 384     -17.778  13.337 -14.185  1.00 21.580          C  
ATOM   5828  OE1 GLN A 384     -16.630  13.351 -13.668  1.00 21.580          O  
ATOM   5829  NE2 GLN A 384     -18.142  14.127 -15.181  1.00 21.580          N  
ATOM   5830  H   GLN A 384     -17.983  10.091 -10.603  1.00 18.290          H  
ATOM   5831  HA  GLN A 384     -20.365  11.216 -11.670  1.00 18.580          H  
ATOM   5832 1HB  GLN A 384     -18.070  12.236 -11.764  1.00 25.890          H  
ATOM   5833 2HB  GLN A 384     -17.571  10.966 -12.877  1.00 25.890          H  
ATOM   5834 1HG  GLN A 384     -19.113  11.745 -14.546  1.00 25.890          H  
ATOM   5835 2HG  GLN A 384     -19.725  12.988 -13.418  1.00 25.890          H  
ATOM   5836 1HE2 GLN A 384     -17.513  14.793 -15.576  1.00 25.890          H  
ATOM   5837 2HE2 GLN A 384     -19.077  14.050 -15.539  1.00 25.890          H  
ATOM   5838  N   ARG A 385     -21.122   9.880 -13.633  1.00 15.530          N  
ATOM   5839  CA  ARG A 385     -21.603   9.034 -14.720  1.00 15.710          C  
ATOM   5840  C   ARG A 385     -20.744   9.259 -15.963  1.00 15.310          C  
ATOM   5841  O   ARG A 385     -20.573  10.399 -16.412  1.00 15.020          O  
ATOM   5842  CB  ARG A 385     -23.062   9.352 -15.023  1.00 21.920          C  
ATOM   5843  CG  ARG A 385     -23.756   8.467 -16.055  1.00 21.920          C  
ATOM   5844  CD  ARG A 385     -25.191   8.868 -16.202  1.00 21.920          C  
ATOM   5845  NE  ARG A 385     -25.928   8.020 -17.138  1.00 21.920          N  
ATOM   5846  CZ  ARG A 385     -26.009   8.198 -18.478  1.00 21.920          C  
ATOM   5847  NH1 ARG A 385     -25.377   9.194 -19.068  1.00 21.920          N  
ATOM   5848  NH2 ARG A 385     -26.731   7.359 -19.204  1.00 21.920          N  
ATOM   5849  H   ARG A 385     -21.692  10.644 -13.301  1.00 18.640          H  
ATOM   5850  HA  ARG A 385     -21.521   7.988 -14.417  1.00 18.850          H  
ATOM   5851 1HB  ARG A 385     -23.637   9.288 -14.101  1.00 26.310          H  
ATOM   5852 2HB  ARG A 385     -23.134  10.379 -15.379  1.00 26.310          H  
ATOM   5853 1HG  ARG A 385     -23.262   8.563 -17.023  1.00 26.310          H  
ATOM   5854 2HG  ARG A 385     -23.720   7.426 -15.731  1.00 26.310          H  
ATOM   5855 1HD  ARG A 385     -25.675   8.785 -15.229  1.00 26.310          H  
ATOM   5856 2HD  ARG A 385     -25.253   9.900 -16.539  1.00 26.310          H  
ATOM   5857  HE  ARG A 385     -26.437   7.238 -16.744  1.00 26.310          H  
ATOM   5858 1HH1 ARG A 385     -24.822   9.839 -18.526  1.00 26.310          H  
ATOM   5859 2HH1 ARG A 385     -25.448   9.315 -20.068  1.00 26.310          H  
ATOM   5860 1HH2 ARG A 385     -27.223   6.595 -18.760  1.00 26.310          H  
ATOM   5861 2HH2 ARG A 385     -26.799   7.482 -20.204  1.00 26.310          H  
ATOM   5862  N   GLN A 386     -20.240   8.164 -16.527  1.00 15.430          N  
ATOM   5863  CA  GLN A 386     -19.386   8.135 -17.717  1.00 15.300          C  
ATOM   5864  C   GLN A 386     -19.740   6.917 -18.549  1.00 15.710          C  
ATOM   5865  O   GLN A 386     -20.327   5.980 -18.023  1.00 16.110          O  
ATOM   5866  CB  GLN A 386     -17.897   8.081 -17.339  1.00 21.470          C  
ATOM   5867  CG  GLN A 386     -17.343   9.306 -16.575  1.00 21.470          C  
ATOM   5868  CD  GLN A 386     -17.163  10.537 -17.460  1.00 21.470          C  
ATOM   5869  OE1 GLN A 386     -16.080  10.776 -18.003  1.00 21.470          O  
ATOM   5870  NE2 GLN A 386     -18.222  11.309 -17.632  1.00 21.470          N  
ATOM   5871  H   GLN A 386     -20.447   7.281 -16.080  1.00 18.520          H  
ATOM   5872  HA  GLN A 386     -19.583   9.017 -18.322  1.00 18.360          H  
ATOM   5873 1HB  GLN A 386     -17.705   7.194 -16.734  1.00 25.770          H  
ATOM   5874 2HB  GLN A 386     -17.315   7.976 -18.250  1.00 25.770          H  
ATOM   5875 1HG  GLN A 386     -18.000   9.565 -15.752  1.00 25.770          H  
ATOM   5876 2HG  GLN A 386     -16.361   9.037 -16.183  1.00 25.770          H  
ATOM   5877 1HE2 GLN A 386     -18.171  12.123 -18.208  1.00 25.770          H  
ATOM   5878 2HE2 GLN A 386     -19.106  11.055 -17.188  1.00 25.770          H  
ATOM   5879  N   LYS A 387     -19.409   6.914 -19.838  1.00 15.750          N  
ATOM   5880  CA  LYS A 387     -19.643   5.720 -20.660  1.00 16.270          C  
ATOM   5881  C   LYS A 387     -18.372   5.319 -21.419  1.00 16.650          C  
ATOM   5882  O   LYS A 387     -17.538   6.170 -21.716  1.00 16.690          O  
ATOM   5883  CB  LYS A 387     -20.812   5.941 -21.622  1.00 22.570          C  
ATOM   5884  CG  LYS A 387     -20.608   7.037 -22.660  1.00 22.570          C  
ATOM   5885  CD  LYS A 387     -21.858   7.200 -23.529  1.00 22.570          C  
ATOM   5886  CE  LYS A 387     -21.652   8.242 -24.622  1.00 22.570          C  
ATOM   5887  NZ  LYS A 387     -22.875   8.415 -25.463  1.00 22.570          N  
ATOM   5888  H   LYS A 387     -18.952   7.722 -20.237  1.00 18.900          H  
ATOM   5889  HA  LYS A 387     -19.912   4.894 -20.006  1.00 19.520          H  
ATOM   5890 1HB  LYS A 387     -21.011   5.015 -22.159  1.00 27.080          H  
ATOM   5891 2HB  LYS A 387     -21.708   6.183 -21.048  1.00 27.080          H  
ATOM   5892 1HG  LYS A 387     -20.392   7.979 -22.160  1.00 27.080          H  
ATOM   5893 2HG  LYS A 387     -19.760   6.782 -23.300  1.00 27.080          H  
ATOM   5894 1HD  LYS A 387     -22.101   6.243 -23.993  1.00 27.080          H  
ATOM   5895 2HD  LYS A 387     -22.698   7.505 -22.904  1.00 27.080          H  
ATOM   5896 1HE  LYS A 387     -21.400   9.196 -24.162  1.00 27.080          H  
ATOM   5897 2HE  LYS A 387     -20.825   7.928 -25.260  1.00 27.080          H  
ATOM   5898 1HZ  LYS A 387     -22.699   9.111 -26.175  1.00 27.080          H  
ATOM   5899 2HZ  LYS A 387     -23.112   7.538 -25.904  1.00 27.080          H  
ATOM   5900 3HZ  LYS A 387     -23.644   8.717 -24.884  1.00 27.080          H  
ATOM   5901  N   LYS A 388     -18.252   4.021 -21.750  1.00 17.060          N  
ATOM   5902  CA  LYS A 388     -17.116   3.446 -22.495  1.00 17.570          C  
ATOM   5903  C   LYS A 388     -15.749   3.645 -21.816  1.00 17.640          C  
ATOM   5904  O   LYS A 388     -14.756   3.969 -22.469  1.00 18.210          O  
ATOM   5905  CB  LYS A 388     -17.074   3.998 -23.921  1.00 24.390          C  
ATOM   5906  CG  LYS A 388     -18.321   3.690 -24.737  1.00 24.390          C  
ATOM   5907  CD  LYS A 388     -18.177   4.158 -26.179  1.00 24.390          C  
ATOM   5908  CE  LYS A 388     -19.437   3.863 -26.990  1.00 24.390          C  
ATOM   5909  NZ  LYS A 388     -19.312   4.321 -28.409  1.00 24.390          N  
ATOM   5910  H   LYS A 388     -18.995   3.395 -21.476  1.00 20.470          H  
ATOM   5911  HA  LYS A 388     -17.278   2.370 -22.564  1.00 21.080          H  
ATOM   5912 1HB  LYS A 388     -16.930   5.077 -23.904  1.00 29.270          H  
ATOM   5913 2HB  LYS A 388     -16.222   3.568 -24.447  1.00 29.270          H  
ATOM   5914 1HG  LYS A 388     -18.502   2.618 -24.723  1.00 29.270          H  
ATOM   5915 2HG  LYS A 388     -19.174   4.194 -24.286  1.00 29.270          H  
ATOM   5916 1HD  LYS A 388     -17.989   5.233 -26.188  1.00 29.270          H  
ATOM   5917 2HD  LYS A 388     -17.326   3.656 -26.640  1.00 29.270          H  
ATOM   5918 1HE  LYS A 388     -19.624   2.789 -26.982  1.00 29.270          H  
ATOM   5919 2HE  LYS A 388     -20.283   4.373 -26.528  1.00 29.270          H  
ATOM   5920 1HZ  LYS A 388     -20.165   4.108 -28.909  1.00 29.270          H  
ATOM   5921 2HZ  LYS A 388     -19.150   5.318 -28.433  1.00 29.270          H  
ATOM   5922 3HZ  LYS A 388     -18.538   3.845 -28.852  1.00 29.270          H  
ATOM   5923  N   GLN A 389     -15.715   3.446 -20.501  1.00 17.160          N  
ATOM   5924  CA  GLN A 389     -14.515   3.562 -19.668  1.00 17.340          C  
ATOM   5925  C   GLN A 389     -14.433   2.416 -18.649  1.00 17.230          C  
ATOM   5926  O   GLN A 389     -15.447   1.826 -18.262  1.00 17.370          O  
ATOM   5927  CB  GLN A 389     -14.481   4.904 -18.920  1.00 24.200          C  
ATOM   5928  CG  GLN A 389     -14.470   6.135 -19.790  1.00 24.200          C  
ATOM   5929  CD  GLN A 389     -14.485   7.374 -18.957  1.00 24.200          C  
ATOM   5930  OE1 GLN A 389     -14.846   7.290 -17.777  1.00 24.200          O  
ATOM   5931  NE2 GLN A 389     -14.103   8.503 -19.531  1.00 24.200          N  
ATOM   5932  H   GLN A 389     -16.578   3.187 -20.055  1.00 20.590          H  
ATOM   5933  HA  GLN A 389     -13.636   3.500 -20.312  1.00 20.810          H  
ATOM   5934 1HB  GLN A 389     -15.317   4.997 -18.263  1.00 29.040          H  
ATOM   5935 2HB  GLN A 389     -13.585   4.941 -18.294  1.00 29.040          H  
ATOM   5936 1HG  GLN A 389     -13.573   6.131 -20.409  1.00 29.040          H  
ATOM   5937 2HG  GLN A 389     -15.355   6.142 -20.416  1.00 29.040          H  
ATOM   5938 1HE2 GLN A 389     -14.090   9.374 -19.002  1.00 29.040          H  
ATOM   5939 2HE2 GLN A 389     -13.825   8.505 -20.493  1.00 29.040          H  
ATOM   5940  N   GLN A 390     -13.227   2.152 -18.164  1.00 17.100          N  
ATOM   5941  CA  GLN A 390     -12.957   1.148 -17.131  1.00 17.180          C  
ATOM   5942  C   GLN A 390     -13.705   1.375 -15.808  1.00 16.960          C  
ATOM   5943  O   GLN A 390     -13.818   0.465 -14.993  1.00 17.020          O  
ATOM   5944  CB  GLN A 390     -11.454   1.076 -16.841  1.00 24.020          C  
ATOM   5945  CG  GLN A 390     -10.601   0.544 -17.994  1.00 24.020          C  
ATOM   5946  CD  GLN A 390     -10.177   1.613 -18.991  1.00 24.020          C  
ATOM   5947  OE1 GLN A 390     -10.857   2.636 -19.164  1.00 24.020          O  
ATOM   5948  NE2 GLN A 390      -9.052   1.386 -19.650  1.00 24.020          N  
ATOM   5949  H   GLN A 390     -12.433   2.663 -18.553  1.00 20.520          H  
ATOM   5950  HA  GLN A 390     -13.272   0.183 -17.523  1.00 20.620          H  
ATOM   5951 1HB  GLN A 390     -11.098   2.068 -16.583  1.00 28.820          H  
ATOM   5952 2HB  GLN A 390     -11.281   0.440 -15.976  1.00 28.820          H  
ATOM   5953 1HG  GLN A 390      -9.701   0.091 -17.579  1.00 28.820          H  
ATOM   5954 2HG  GLN A 390     -11.177  -0.212 -18.530  1.00 28.820          H  
ATOM   5955 1HE2 GLN A 390      -8.719   2.050 -20.322  1.00 28.820          H  
ATOM   5956 2HE2 GLN A 390      -8.533   0.544 -19.484  1.00 28.820          H  
ATOM   5957  N   THR A 391     -14.178   2.591 -15.581  1.00 16.840          N  
ATOM   5958  CA  THR A 391     -14.857   2.968 -14.349  1.00 16.780          C  
ATOM   5959  C   THR A 391     -16.333   3.318 -14.524  1.00 16.420          C  
ATOM   5960  O   THR A 391     -16.885   4.095 -13.743  1.00 16.420          O  
ATOM   5961  CB  THR A 391     -14.140   4.146 -13.705  1.00 23.520          C  
ATOM   5962  OG1 THR A 391     -14.123   5.255 -14.615  1.00 23.520          O  
ATOM   5963  CG2 THR A 391     -12.733   3.718 -13.419  1.00 23.520          C  
ATOM   5964  H   THR A 391     -14.041   3.290 -16.296  1.00 20.210          H  
ATOM   5965  HA  THR A 391     -14.802   2.122 -13.664  1.00 20.140          H  
ATOM   5966  HB  THR A 391     -14.635   4.435 -12.781  1.00 28.220          H  
ATOM   5967  HG1 THR A 391     -15.003   5.662 -14.622  1.00 28.220          H  
ATOM   5968 1HG2 THR A 391     -12.202   4.522 -12.972  1.00 28.220          H  
ATOM   5969 2HG2 THR A 391     -12.752   2.870 -12.740  1.00 28.220          H  
ATOM   5970 3HG2 THR A 391     -12.241   3.429 -14.341  1.00 28.220          H  
ATOM   5971  N   VAL A 392     -16.958   2.794 -15.567  1.00 16.190          N  
ATOM   5972  CA  VAL A 392     -18.380   3.014 -15.831  1.00 15.960          C  
ATOM   5973  C   VAL A 392     -19.325   2.230 -14.909  1.00 16.460          C  
ATOM   5974  O   VAL A 392     -19.160   1.030 -14.713  1.00 16.580          O  
ATOM   5975  CB  VAL A 392     -18.642   2.700 -17.311  1.00 22.440          C  
ATOM   5976  CG1 VAL A 392     -20.088   2.724 -17.669  1.00 22.440          C  
ATOM   5977  CG2 VAL A 392     -17.953   3.721 -18.075  1.00 22.440          C  
ATOM   5978  H   VAL A 392     -16.415   2.212 -16.216  1.00 19.430          H  
ATOM   5979  HA  VAL A 392     -18.580   4.078 -15.683  1.00 19.150          H  
ATOM   5980  HB  VAL A 392     -18.245   1.715 -17.559  1.00 26.920          H  
ATOM   5981 1HG1 VAL A 392     -20.201   2.522 -18.732  1.00 26.920          H  
ATOM   5982 2HG1 VAL A 392     -20.574   1.953 -17.125  1.00 26.920          H  
ATOM   5983 3HG1 VAL A 392     -20.523   3.686 -17.436  1.00 26.920          H  
ATOM   5984 1HG2 VAL A 392     -18.098   3.528 -19.104  1.00 26.920          H  
ATOM   5985 2HG2 VAL A 392     -18.332   4.680 -17.821  1.00 26.920          H  
ATOM   5986 3HG2 VAL A 392     -16.934   3.683 -17.827  1.00 26.920          H  
ATOM   5987  N   THR A 393     -20.340   2.927 -14.367  1.00 16.830          N  
ATOM   5988  CA  THR A 393     -21.355   2.362 -13.458  1.00 17.430          C  
ATOM   5989  C   THR A 393     -22.549   1.773 -14.221  1.00 17.250          C  
ATOM   5990  O   THR A 393     -23.429   1.124 -13.654  1.00 17.490          O  
ATOM   5991  CB  THR A 393     -21.902   3.465 -12.523  1.00 24.160          C  
ATOM   5992  OG1 THR A 393     -22.558   4.473 -13.316  1.00 24.160          O  
ATOM   5993  CG2 THR A 393     -20.773   4.114 -11.747  1.00 24.160          C  
ATOM   5994  H   THR A 393     -20.409   3.916 -14.574  1.00 20.200          H  
ATOM   5995  HA  THR A 393     -20.896   1.571 -12.866  1.00 20.920          H  
ATOM   5996  HB  THR A 393     -22.617   3.035 -11.821  1.00 28.990          H  
ATOM   5997  HG1 THR A 393     -23.432   4.150 -13.578  1.00 28.990          H  
ATOM   5998 1HG2 THR A 393     -21.175   4.892 -11.101  1.00 28.990          H  
ATOM   5999 2HG2 THR A 393     -20.293   3.377 -11.148  1.00 28.990          H  
ATOM   6000 3HG2 THR A 393     -20.048   4.556 -12.428  1.00 28.990          H  
ATOM   6001  N   LEU A 394     -22.574   2.038 -15.508  1.00 16.920          N  
ATOM   6002  CA  LEU A 394     -23.627   1.651 -16.436  1.00 16.780          C  
ATOM   6003  C   LEU A 394     -23.240   0.326 -17.068  1.00 16.980          C  
ATOM   6004  O   LEU A 394     -22.061  -0.020 -17.105  1.00 16.970          O  
ATOM   6005  CB  LEU A 394     -23.738   2.707 -17.542  1.00 23.550          C  
ATOM   6006  CG  LEU A 394     -23.956   4.172 -17.075  1.00 23.550          C  
ATOM   6007  CD1 LEU A 394     -23.898   5.085 -18.288  1.00 23.550          C  
ATOM   6008  CD2 LEU A 394     -25.281   4.311 -16.346  1.00 23.550          C  
ATOM   6009  H   LEU A 394     -21.787   2.556 -15.859  1.00 20.300          H  
ATOM   6010  HA  LEU A 394     -24.568   1.525 -15.904  1.00 20.140          H  
ATOM   6011 1HB  LEU A 394     -22.843   2.675 -18.146  1.00 28.260          H  
ATOM   6012 2HB  LEU A 394     -24.575   2.435 -18.185  1.00 28.260          H  
ATOM   6013  HG  LEU A 394     -23.147   4.461 -16.404  1.00 28.260          H  
ATOM   6014 1HD1 LEU A 394     -24.015   6.108 -17.977  1.00 28.260          H  
ATOM   6015 2HD1 LEU A 394     -22.927   4.975 -18.777  1.00 28.260          H  
ATOM   6016 3HD1 LEU A 394     -24.689   4.825 -18.987  1.00 28.260          H  
ATOM   6017 1HD2 LEU A 394     -25.409   5.340 -16.026  1.00 28.260          H  
ATOM   6018 2HD2 LEU A 394     -26.098   4.033 -17.013  1.00 28.260          H  
ATOM   6019 3HD2 LEU A 394     -25.295   3.665 -15.471  1.00 28.260          H  
ATOM   6020  N   LEU A 395     -24.199  -0.429 -17.575  1.00 17.280          N  
ATOM   6021  CA  LEU A 395     -23.791  -1.652 -18.239  1.00 17.610          C  
ATOM   6022  C   LEU A 395     -23.255  -1.304 -19.634  1.00 18.250          C  
ATOM   6023  O   LEU A 395     -23.795  -0.395 -20.265  1.00 18.790          O  
ATOM   6024  CB  LEU A 395     -24.969  -2.623 -18.339  1.00 24.520          C  
ATOM   6025  CG  LEU A 395     -25.549  -3.111 -16.983  1.00 24.520          C  
ATOM   6026  CD1 LEU A 395     -26.781  -3.946 -17.244  1.00 24.520          C  
ATOM   6027  CD2 LEU A 395     -24.509  -3.934 -16.214  1.00 24.520          C  
ATOM   6028  H   LEU A 395     -25.169  -0.151 -17.524  1.00 20.740          H  
ATOM   6029  HA  LEU A 395     -23.036  -2.103 -17.634  1.00 21.130          H  
ATOM   6030 1HB  LEU A 395     -25.771  -2.138 -18.893  1.00 29.430          H  
ATOM   6031 2HB  LEU A 395     -24.648  -3.499 -18.908  1.00 29.430          H  
ATOM   6032  HG  LEU A 395     -25.844  -2.250 -16.385  1.00 29.430          H  
ATOM   6033 1HD1 LEU A 395     -27.207  -4.271 -16.309  1.00 29.430          H  
ATOM   6034 2HD1 LEU A 395     -27.511  -3.344 -17.777  1.00 29.430          H  
ATOM   6035 3HD1 LEU A 395     -26.525  -4.820 -17.836  1.00 29.430          H  
ATOM   6036 1HD2 LEU A 395     -24.946  -4.250 -15.283  1.00 29.430          H  
ATOM   6037 2HD2 LEU A 395     -24.221  -4.797 -16.807  1.00 29.430          H  
ATOM   6038 3HD2 LEU A 395     -23.634  -3.343 -15.994  1.00 29.430          H  
ATOM   6039  N   PRO A 396     -22.173  -1.958 -20.109  1.00 18.310          N  
ATOM   6040  CA  PRO A 396     -21.605  -1.842 -21.442  1.00 19.040          C  
ATOM   6041  C   PRO A 396     -22.554  -2.343 -22.521  1.00 19.550          C  
ATOM   6042  O   PRO A 396     -23.462  -3.125 -22.258  1.00 19.650          O  
ATOM   6043  CB  PRO A 396     -20.358  -2.729 -21.377  1.00 28.560          C  
ATOM   6044  CG  PRO A 396     -20.031  -2.858 -19.924  1.00 28.560          C  
ATOM   6045  CD  PRO A 396     -21.352  -2.812 -19.208  1.00 28.560          C  
ATOM   6046  HA  PRO A 396     -21.335  -0.795 -21.627  1.00 22.850          H  
ATOM   6047 1HB  PRO A 396     -20.550  -3.660 -21.863  1.00 34.270          H  
ATOM   6048 2HB  PRO A 396     -19.545  -2.254 -21.943  1.00 34.270          H  
ATOM   6049 1HG  PRO A 396     -19.489  -3.801 -19.746  1.00 34.270          H  
ATOM   6050 2HG  PRO A 396     -19.359  -2.044 -19.614  1.00 34.270          H  
ATOM   6051 1HD  PRO A 396     -21.797  -3.811 -19.089  1.00 34.270          H  
ATOM   6052 2HD  PRO A 396     -21.113  -2.315 -18.258  1.00 34.270          H  
ATOM   6053  N   ALA A 397     -22.365  -1.846 -23.731  1.00 19.940          N  
ATOM   6054  CA  ALA A 397     -23.098  -2.322 -24.895  1.00 20.500          C  
ATOM   6055  C   ALA A 397     -22.411  -3.556 -25.474  1.00 20.970          C  
ATOM   6056  O   ALA A 397     -21.232  -3.803 -25.207  1.00 21.260          O  
ATOM   6057  CB  ALA A 397     -23.183  -1.240 -25.950  1.00 28.480          C  
ATOM   6058  H   ALA A 397     -21.642  -1.155 -23.864  1.00 23.930          H  
ATOM   6059  HA  ALA A 397     -24.100  -2.606 -24.579  1.00 24.600          H  
ATOM   6060 1HB  ALA A 397     -23.738  -1.614 -26.810  1.00 34.170          H  
ATOM   6061 2HB  ALA A 397     -23.687  -0.370 -25.538  1.00 34.170          H  
ATOM   6062 3HB  ALA A 397     -22.179  -0.964 -26.268  1.00 34.170          H  
ATOM   6063  N   ALA A 398     -23.134  -4.364 -26.238  1.00 21.130          N  
ATOM   6064  CA  ALA A 398     -22.468  -5.443 -26.952  1.00 21.620          C  
ATOM   6065  C   ALA A 398     -21.505  -4.818 -27.961  1.00 22.080          C  
ATOM   6066  O   ALA A 398     -21.881  -3.869 -28.648  1.00 22.200          O  
ATOM   6067  CB  ALA A 398     -23.480  -6.308 -27.682  1.00 30.070          C  
ATOM   6068  H   ALA A 398     -24.116  -4.193 -26.382  1.00 25.360          H  
ATOM   6069  HA  ALA A 398     -21.902  -6.045 -26.241  1.00 25.940          H  
ATOM   6070 1HB  ALA A 398     -22.962  -7.101 -28.220  1.00 36.090          H  
ATOM   6071 2HB  ALA A 398     -24.176  -6.747 -26.998  1.00 36.090          H  
ATOM   6072 3HB  ALA A 398     -24.024  -5.690 -28.385  1.00 36.090          H  
ATOM   6073  N   ASP A 399     -20.310  -5.378 -28.124  1.00 22.450          N  
ATOM   6074  CA  ASP A 399     -19.391  -4.886 -29.154  1.00 23.030          C  
ATOM   6075  C   ASP A 399     -19.978  -5.107 -30.543  1.00 23.160          C  
ATOM   6076  O   ASP A 399     -20.602  -6.136 -30.783  1.00 23.530          O  
ATOM   6077  CB  ASP A 399     -18.033  -5.597 -29.072  1.00 32.010          C  
ATOM   6078  CG  ASP A 399     -17.160  -5.183 -27.885  1.00 32.010          C  
ATOM   6079  OD1 ASP A 399     -17.401  -4.167 -27.291  1.00 32.010          O  
ATOM   6080  OD2 ASP A 399     -16.253  -5.922 -27.567  1.00 32.010          O  
ATOM   6081  H   ASP A 399     -20.022  -6.126 -27.510  1.00 26.940          H  
ATOM   6082  HA  ASP A 399     -19.241  -3.816 -29.007  1.00 27.640          H  
ATOM   6083 1HB  ASP A 399     -18.196  -6.665 -29.003  1.00 38.410          H  
ATOM   6084 2HB  ASP A 399     -17.478  -5.414 -29.999  1.00 38.410          H  
ATOM   6085  N   LEU A 400     -19.723  -4.187 -31.471  1.00 23.000          N  
ATOM   6086  CA  LEU A 400     -20.171  -4.350 -32.858  1.00 23.260          C  
ATOM   6087  C   LEU A 400     -19.221  -5.236 -33.653  1.00 23.730          C  
ATOM   6088  O   LEU A 400     -18.016  -5.213 -33.423  1.00 23.980          O  
ATOM   6089  CB  LEU A 400     -20.224  -2.996 -33.580  1.00 32.460          C  
ATOM   6090  CG  LEU A 400     -21.172  -1.916 -33.032  1.00 32.460          C  
ATOM   6091  CD1 LEU A 400     -20.945  -0.645 -33.838  1.00 32.460          C  
ATOM   6092  CD2 LEU A 400     -22.630  -2.372 -33.143  1.00 32.460          C  
ATOM   6093  H   LEU A 400     -19.236  -3.349 -31.188  1.00 27.600          H  
ATOM   6094  HA  LEU A 400     -21.149  -4.822 -32.857  1.00 27.910          H  
ATOM   6095 1HB  LEU A 400     -19.224  -2.577 -33.585  1.00 38.950          H  
ATOM   6096 2HB  LEU A 400     -20.513  -3.178 -34.612  1.00 38.950          H  
ATOM   6097  HG  LEU A 400     -20.936  -1.710 -31.988  1.00 38.950          H  
ATOM   6098 1HD1 LEU A 400     -21.597   0.144 -33.463  1.00 38.950          H  
ATOM   6099 2HD1 LEU A 400     -19.905  -0.331 -33.741  1.00 38.950          H  
ATOM   6100 3HD1 LEU A 400     -21.171  -0.832 -34.890  1.00 38.950          H  
ATOM   6101 1HD2 LEU A 400     -23.282  -1.586 -32.761  1.00 38.950          H  
ATOM   6102 2HD2 LEU A 400     -22.881  -2.572 -34.185  1.00 38.950          H  
ATOM   6103 3HD2 LEU A 400     -22.784  -3.264 -32.557  1.00 38.950          H  
ATOM   6104  N   ASP A 401     -19.748  -5.962 -34.644  1.00 23.940          N  
ATOM   6105  CA  ASP A 401     -18.930  -6.807 -35.533  1.00 24.510          C  
ATOM   6106  C   ASP A 401     -17.974  -6.000 -36.407  1.00 24.450          C  
ATOM   6107  O   ASP A 401     -16.970  -6.514 -36.899  1.00 24.890          O  
ATOM   6108  CB  ASP A 401     -19.820  -7.685 -36.420  1.00 34.090          C  
ATOM   6109  CG  ASP A 401     -20.518  -8.841 -35.656  1.00 34.090          C  
ATOM   6110  OD1 ASP A 401     -20.114  -9.150 -34.542  1.00 34.090          O  
ATOM   6111  OD2 ASP A 401     -21.462  -9.384 -36.179  1.00 34.090          O  
ATOM   6112  H   ASP A 401     -20.752  -5.951 -34.773  1.00 28.730          H  
ATOM   6113  HA  ASP A 401     -18.324  -7.464 -34.909  1.00 29.410          H  
ATOM   6114 1HB  ASP A 401     -20.580  -7.064 -36.899  1.00 40.900          H  
ATOM   6115 2HB  ASP A 401     -19.211  -8.114 -37.218  1.00 40.900          H  
ATOM   6116  N   ASP A 402     -18.296  -4.729 -36.596  1.00 24.010          N  
ATOM   6117  CA  ASP A 402     -17.511  -3.827 -37.419  1.00 24.020          C  
ATOM   6118  C   ASP A 402     -16.496  -3.044 -36.584  1.00 23.500          C  
ATOM   6119  O   ASP A 402     -15.832  -2.134 -37.085  1.00 23.690          O  
ATOM   6120  CB  ASP A 402     -18.444  -2.841 -38.116  1.00 33.620          C  
ATOM   6121  CG  ASP A 402     -19.391  -3.506 -39.110  1.00 33.620          C  
ATOM   6122  OD1 ASP A 402     -18.987  -4.398 -39.821  1.00 33.620          O  
ATOM   6123  OD2 ASP A 402     -20.536  -3.126 -39.118  1.00 33.620          O  
ATOM   6124  H   ASP A 402     -19.136  -4.385 -36.157  1.00 28.810          H  
ATOM   6125  HA  ASP A 402     -16.973  -4.410 -38.166  1.00 28.820          H  
ATOM   6126 1HB  ASP A 402     -19.032  -2.309 -37.367  1.00 40.350          H  
ATOM   6127 2HB  ASP A 402     -17.849  -2.098 -38.649  1.00 40.350          H  
ATOM   6128  N   PHE A 403     -16.387  -3.365 -35.296  1.00 22.940          N  
ATOM   6129  CA  PHE A 403     -15.476  -2.647 -34.426  1.00 22.500          C  
ATOM   6130  C   PHE A 403     -14.267  -3.457 -33.994  1.00 22.430          C  
ATOM   6131  O   PHE A 403     -14.372  -4.618 -33.598  1.00 22.230          O  
ATOM   6132  CB  PHE A 403     -16.230  -2.157 -33.196  1.00 31.680          C  
ATOM   6133  CG  PHE A 403     -15.363  -1.575 -32.136  1.00 31.680          C  
ATOM   6134  CD1 PHE A 403     -14.752  -0.344 -32.291  1.00 31.680          C  
ATOM   6135  CD2 PHE A 403     -15.173  -2.263 -30.955  1.00 31.680          C  
ATOM   6136  CE1 PHE A 403     -13.955   0.169 -31.296  1.00 31.680          C  
ATOM   6137  CE2 PHE A 403     -14.401  -1.746 -29.967  1.00 31.680          C  
ATOM   6138  CZ  PHE A 403     -13.781  -0.533 -30.132  1.00 31.680          C  
ATOM   6139  H   PHE A 403     -16.934  -4.126 -34.890  1.00 27.530          H  
ATOM   6140  HA  PHE A 403     -15.111  -1.775 -34.964  1.00 27.000          H  
ATOM   6141 1HB  PHE A 403     -16.954  -1.404 -33.495  1.00 38.010          H  
ATOM   6142 2HB  PHE A 403     -16.783  -2.990 -32.764  1.00 38.010          H  
ATOM   6143  HD1 PHE A 403     -14.898   0.216 -33.214  1.00 38.010          H  
ATOM   6144  HD2 PHE A 403     -15.657  -3.234 -30.813  1.00 38.010          H  
ATOM   6145  HE1 PHE A 403     -13.468   1.134 -31.428  1.00 38.010          H  
ATOM   6146  HE2 PHE A 403     -14.282  -2.298 -29.045  1.00 38.010          H  
ATOM   6147  HZ  PHE A 403     -13.158  -0.124 -29.338  1.00 38.010          H  
ATOM   6148  N   SER A 404     -13.112  -2.804 -34.015  1.00 22.660          N  
ATOM   6149  CA  SER A 404     -11.888  -3.427 -33.557  1.00 22.650          C  
ATOM   6150  C   SER A 404     -11.127  -2.584 -32.563  1.00 22.520          C  
ATOM   6151  O   SER A 404     -10.701  -1.461 -32.845  1.00 23.050          O  
ATOM   6152  CB  SER A 404     -10.958  -3.734 -34.694  1.00 31.710          C  
ATOM   6153  OG  SER A 404      -9.731  -4.205 -34.181  1.00 31.710          O  
ATOM   6154  H   SER A 404     -13.082  -1.866 -34.394  1.00 27.190          H  
ATOM   6155  HA  SER A 404     -12.149  -4.365 -33.067  1.00 27.180          H  
ATOM   6156 1HB  SER A 404     -11.409  -4.484 -35.330  1.00 38.060          H  
ATOM   6157 2HB  SER A 404     -10.798  -2.851 -35.295  1.00 38.060          H  
ATOM   6158  HG  SER A 404      -9.163  -4.341 -34.952  1.00 38.060          H  
ATOM   6159  N   LYS A 405     -10.929  -3.169 -31.393  1.00 21.900          N  
ATOM   6160  CA  LYS A 405     -10.232  -2.554 -30.274  1.00 21.740          C  
ATOM   6161  C   LYS A 405      -8.764  -2.275 -30.599  1.00 21.290          C  
ATOM   6162  O   LYS A 405      -8.101  -1.518 -29.892  1.00 20.770          O  
ATOM   6163  CB  LYS A 405     -10.373  -3.440 -29.038  1.00 30.500          C  
ATOM   6164  CG  LYS A 405     -11.788  -3.469 -28.507  1.00 30.500          C  
ATOM   6165  CD  LYS A 405     -11.987  -4.397 -27.323  1.00 30.500          C  
ATOM   6166  CE  LYS A 405     -13.445  -4.317 -26.812  1.00 30.500          C  
ATOM   6167  NZ  LYS A 405     -13.730  -5.313 -25.737  1.00 30.500          N  
ATOM   6168  H   LYS A 405     -11.308  -4.099 -31.275  1.00 26.280          H  
ATOM   6169  HA  LYS A 405     -10.708  -1.596 -30.064  1.00 26.090          H  
ATOM   6170 1HB  LYS A 405     -10.045  -4.457 -29.262  1.00 36.600          H  
ATOM   6171 2HB  LYS A 405      -9.747  -3.049 -28.247  1.00 36.600          H  
ATOM   6172 1HG  LYS A 405     -12.057  -2.459 -28.204  1.00 36.600          H  
ATOM   6173 2HG  LYS A 405     -12.453  -3.783 -29.307  1.00 36.600          H  
ATOM   6174 1HD  LYS A 405     -11.754  -5.424 -27.609  1.00 36.600          H  
ATOM   6175 2HD  LYS A 405     -11.329  -4.099 -26.513  1.00 36.600          H  
ATOM   6176 1HE  LYS A 405     -13.612  -3.319 -26.414  1.00 36.600          H  
ATOM   6177 2HE  LYS A 405     -14.132  -4.484 -27.641  1.00 36.600          H  
ATOM   6178 1HZ  LYS A 405     -14.692  -5.220 -25.408  1.00 36.600          H  
ATOM   6179 2HZ  LYS A 405     -13.601  -6.243 -26.106  1.00 36.600          H  
ATOM   6180 3HZ  LYS A 405     -13.108  -5.163 -24.964  1.00 36.600          H  
ATOM   6181  N   GLN A 406      -8.244  -2.944 -31.637  1.00 21.570          N  
ATOM   6182  CA  GLN A 406      -6.860  -2.791 -32.057  1.00 21.290          C  
ATOM   6183  C   GLN A 406      -6.744  -2.111 -33.420  1.00 21.710          C  
ATOM   6184  O   GLN A 406      -5.710  -2.215 -34.074  1.00 22.230          O  
ATOM   6185  CB  GLN A 406      -6.137  -4.144 -32.094  1.00 29.920          C  
ATOM   6186  CG  GLN A 406      -6.058  -4.792 -30.750  1.00 29.920          C  
ATOM   6187  CD  GLN A 406      -5.270  -6.080 -30.710  1.00 29.920          C  
ATOM   6188  OE1 GLN A 406      -4.032  -6.058 -30.702  1.00 29.920          O  
ATOM   6189  NE2 GLN A 406      -5.966  -7.181 -30.669  1.00 29.920          N  
ATOM   6190  H   GLN A 406      -8.854  -3.542 -32.191  1.00 25.880          H  
ATOM   6191  HA  GLN A 406      -6.350  -2.154 -31.334  1.00 25.550          H  
ATOM   6192 1HB  GLN A 406      -6.658  -4.821 -32.771  1.00 35.900          H  
ATOM   6193 2HB  GLN A 406      -5.123  -4.013 -32.468  1.00 35.900          H  
ATOM   6194 1HG  GLN A 406      -5.585  -4.091 -30.082  1.00 35.900          H  
ATOM   6195 2HG  GLN A 406      -7.071  -5.009 -30.411  1.00 35.900          H  
ATOM   6196 1HE2 GLN A 406      -5.502  -8.079 -30.607  1.00 35.900          H  
ATOM   6197 2HE2 GLN A 406      -6.983  -7.149 -30.684  1.00 35.900          H  
ATOM   6198  N   LEU A 407      -7.793  -1.422 -33.866  1.00 21.570          N  
ATOM   6199  CA  LEU A 407      -7.735  -0.756 -35.166  1.00 22.040          C  
ATOM   6200  C   LEU A 407      -6.580   0.251 -35.203  1.00 22.060          C  
ATOM   6201  O   LEU A 407      -6.434   1.090 -34.306  1.00 21.820          O  
ATOM   6202  CB  LEU A 407      -9.081  -0.054 -35.439  1.00 30.670          C  
ATOM   6203  CG  LEU A 407      -9.296   0.616 -36.828  1.00 30.670          C  
ATOM   6204  CD1 LEU A 407      -9.347  -0.431 -37.936  1.00 30.670          C  
ATOM   6205  CD2 LEU A 407     -10.591   1.424 -36.781  1.00 30.670          C  
ATOM   6206  H   LEU A 407      -8.653  -1.363 -33.311  1.00 25.880          H  
ATOM   6207  HA  LEU A 407      -7.557  -1.514 -35.926  1.00 26.450          H  
ATOM   6208 1HB  LEU A 407      -9.871  -0.775 -35.299  1.00 36.800          H  
ATOM   6209 2HB  LEU A 407      -9.212   0.718 -34.680  1.00 36.800          H  
ATOM   6210  HG  LEU A 407      -8.491   1.263 -37.042  1.00 36.800          H  
ATOM   6211 1HD1 LEU A 407      -9.499   0.075 -38.896  1.00 36.800          H  
ATOM   6212 2HD1 LEU A 407      -8.418  -0.989 -37.978  1.00 36.800          H  
ATOM   6213 3HD1 LEU A 407     -10.174  -1.118 -37.753  1.00 36.800          H  
ATOM   6214 1HD2 LEU A 407     -10.753   1.914 -37.744  1.00 36.800          H  
ATOM   6215 2HD2 LEU A 407     -11.430   0.761 -36.567  1.00 36.800          H  
ATOM   6216 3HD2 LEU A 407     -10.516   2.181 -35.998  1.00 36.800          H  
ATOM   6217  N   GLN A 408      -5.770   0.209 -36.272  1.00 22.440          N  
ATOM   6218  CA  GLN A 408      -4.612   1.105 -36.406  1.00 22.590          C  
ATOM   6219  C   GLN A 408      -5.019   2.571 -36.522  1.00 22.830          C  
ATOM   6220  O   GLN A 408      -4.250   3.480 -36.213  1.00 23.120          O  
ATOM   6221  CB  GLN A 408      -3.756   0.713 -37.630  1.00 31.570          C  
ATOM   6222  CG  GLN A 408      -4.400   0.971 -39.022  1.00 31.570          C  
ATOM   6223  CD  GLN A 408      -5.273  -0.170 -39.496  1.00 31.570          C  
ATOM   6224  OE1 GLN A 408      -5.829  -0.909 -38.675  1.00 31.570          O  
ATOM   6225  NE2 GLN A 408      -5.402  -0.322 -40.806  1.00 31.570          N  
ATOM   6226  H   GLN A 408      -5.934  -0.497 -36.993  1.00 26.930          H  
ATOM   6227  HA  GLN A 408      -3.998   0.998 -35.512  1.00 27.110          H  
ATOM   6228 1HB  GLN A 408      -2.816   1.261 -37.599  1.00 37.880          H  
ATOM   6229 2HB  GLN A 408      -3.513  -0.348 -37.570  1.00 37.880          H  
ATOM   6230 1HG  GLN A 408      -4.984   1.876 -39.025  1.00 37.880          H  
ATOM   6231 2HG  GLN A 408      -3.589   1.073 -39.741  1.00 37.880          H  
ATOM   6232 1HE2 GLN A 408      -5.969  -1.064 -41.173  1.00 37.880          H  
ATOM   6233 2HE2 GLN A 408      -4.931   0.299 -41.437  1.00 37.880          H  
ATOM   6234  N   GLN A 409      -6.263   2.800 -36.889  1.00 22.770          N  
ATOM   6235  CA  GLN A 409      -6.786   4.136 -37.074  1.00 23.090          C  
ATOM   6236  C   GLN A 409      -7.172   4.750 -35.749  1.00 22.500          C  
ATOM   6237  O   GLN A 409      -7.495   5.934 -35.684  1.00 22.240          O  
ATOM   6238  CB  GLN A 409      -7.995   4.142 -38.006  1.00 32.200          C  
ATOM   6239  CG  GLN A 409      -7.699   3.748 -39.431  1.00 32.200          C  
ATOM   6240  CD  GLN A 409      -8.943   3.711 -40.275  1.00 32.200          C  
ATOM   6241  OE1 GLN A 409      -9.854   2.916 -40.014  1.00 32.200          O  
ATOM   6242  NE2 GLN A 409      -9.012   4.573 -41.284  1.00 32.200          N  
ATOM   6243  H   GLN A 409      -6.841   1.996 -37.076  1.00 27.320          H  
ATOM   6244  HA  GLN A 409      -6.004   4.747 -37.514  1.00 27.710          H  
ATOM   6245 1HB  GLN A 409      -8.762   3.494 -37.619  1.00 38.640          H  
ATOM   6246 2HB  GLN A 409      -8.413   5.150 -38.038  1.00 38.640          H  
ATOM   6247 1HG  GLN A 409      -7.025   4.478 -39.867  1.00 38.640          H  
ATOM   6248 2HG  GLN A 409      -7.246   2.762 -39.444  1.00 38.640          H  
ATOM   6249 1HE2 GLN A 409      -9.817   4.598 -41.871  1.00 38.640          H  
ATOM   6250 2HE2 GLN A 409      -8.240   5.238 -41.467  1.00 38.640          H  
ATOM   6251  N   SER A 410      -7.093   3.977 -34.665  1.00 22.350          N  
ATOM   6252  CA  SER A 410      -7.404   4.491 -33.342  1.00 21.900          C  
ATOM   6253  C   SER A 410      -6.289   5.439 -32.905  1.00 22.240          C  
ATOM   6254  O   SER A 410      -6.463   6.273 -32.006  1.00 22.430          O  
ATOM   6255  CB  SER A 410      -7.555   3.357 -32.346  1.00 30.840          C  
ATOM   6256  OG  SER A 410      -6.331   2.715 -32.120  1.00 30.840          O  
ATOM   6257  H   SER A 410      -6.797   3.002 -34.736  1.00 26.820          H  
ATOM   6258  HA  SER A 410      -8.340   5.048 -33.390  1.00 26.280          H  
ATOM   6259 1HB  SER A 410      -7.936   3.754 -31.408  1.00 37.010          H  
ATOM   6260 2HB  SER A 410      -8.281   2.633 -32.719  1.00 37.010          H  
ATOM   6261  HG  SER A 410      -6.233   2.057 -32.843  1.00 37.010          H  
ATOM   6262  N   MET A 411      -5.147   5.379 -33.606  1.00 22.420          N  
ATOM   6263  CA  MET A 411      -4.032   6.255 -33.321  1.00 22.850          C  
ATOM   6264  C   MET A 411      -4.369   7.685 -33.716  1.00 22.990          C  
ATOM   6265  O   MET A 411      -3.756   8.623 -33.212  1.00 22.670          O  
ATOM   6266  CB  MET A 411      -2.769   5.775 -34.019  1.00 31.820          C  
ATOM   6267  CG  MET A 411      -2.183   4.481 -33.468  1.00 31.820          C  
ATOM   6268  SD  MET A 411      -1.804   4.570 -31.689  1.00 31.820          S  
ATOM   6269  CE  MET A 411      -0.514   5.826 -31.610  1.00 31.820          C  
ATOM   6270  H   MET A 411      -5.040   4.694 -34.359  1.00 26.900          H  
ATOM   6271  HA  MET A 411      -3.857   6.251 -32.247  1.00 27.420          H  
ATOM   6272 1HB  MET A 411      -2.990   5.607 -35.075  1.00 38.180          H  
ATOM   6273 2HB  MET A 411      -2.011   6.541 -33.964  1.00 38.180          H  
ATOM   6274 1HG  MET A 411      -2.896   3.669 -33.631  1.00 38.180          H  
ATOM   6275 2HG  MET A 411      -1.267   4.242 -34.006  1.00 38.180          H  
ATOM   6276 1HE  MET A 411      -0.200   5.955 -30.574  1.00 38.180          H  
ATOM   6277 2HE  MET A 411       0.341   5.511 -32.210  1.00 38.180          H  
ATOM   6278 3HE  MET A 411      -0.892   6.776 -31.985  1.00 38.180          H  
ATOM   6279  N   SER A 412      -5.380   7.856 -34.589  1.00 23.560          N  
ATOM   6280  CA  SER A 412      -5.815   9.155 -35.093  1.00 23.850          C  
ATOM   6281  C   SER A 412      -6.414   9.995 -33.973  1.00 23.720          C  
ATOM   6282  O   SER A 412      -6.663  11.190 -34.141  1.00 23.600          O  
ATOM   6283  CB  SER A 412      -6.831   9.008 -36.206  1.00 33.270          C  
ATOM   6284  OG  SER A 412      -8.047   8.504 -35.722  1.00 33.270          O  
ATOM   6285  H   SER A 412      -5.898   7.049 -34.930  1.00 28.270          H  
ATOM   6286  HA  SER A 412      -4.946   9.677 -35.485  1.00 28.620          H  
ATOM   6287 1HB  SER A 412      -6.994   9.982 -36.664  1.00 39.930          H  
ATOM   6288 2HB  SER A 412      -6.441   8.348 -36.976  1.00 39.930          H  
ATOM   6289  HG  SER A 412      -7.959   7.533 -35.727  1.00 39.930          H  
ATOM   6290  N   SER A 413      -6.691   9.368 -32.823  1.00 23.860          N  
ATOM   6291  CA  SER A 413      -7.188  10.078 -31.663  1.00 23.900          C  
ATOM   6292  C   SER A 413      -6.101  11.002 -31.078  1.00 23.700          C  
ATOM   6293  O   SER A 413      -6.404  11.891 -30.278  1.00 23.300          O  
ATOM   6294  CB  SER A 413      -7.678   9.085 -30.623  1.00 33.440          C  
ATOM   6295  OG  SER A 413      -6.625   8.299 -30.121  1.00 33.440          O  
ATOM   6296  H   SER A 413      -6.518   8.368 -32.728  1.00 28.630          H  
ATOM   6297  HA  SER A 413      -8.029  10.696 -31.974  1.00 28.680          H  
ATOM   6298 1HB  SER A 413      -8.141   9.633 -29.805  1.00 40.130          H  
ATOM   6299 2HB  SER A 413      -8.438   8.440 -31.059  1.00 40.130          H  
ATOM   6300  HG  SER A 413      -6.544   7.529 -30.731  1.00 40.130          H  
ATOM   6301  N   ALA A 414      -4.832  10.780 -31.463  1.00 24.060          N  
ATOM   6302  CA  ALA A 414      -3.699  11.588 -31.029  1.00 24.030          C  
ATOM   6303  C   ALA A 414      -3.536  12.802 -31.939  1.00 24.310          C  
ATOM   6304  O   ALA A 414      -3.624  12.694 -33.158  1.00 24.530          O  
ATOM   6305  CB  ALA A 414      -2.423  10.760 -31.053  1.00 33.650          C  
ATOM   6306  H   ALA A 414      -4.644  10.020 -32.119  1.00 28.870          H  
ATOM   6307  HA  ALA A 414      -3.896  11.939 -30.017  1.00 28.840          H  
ATOM   6308 1HB  ALA A 414      -1.584  11.366 -30.719  1.00 40.380          H  
ATOM   6309 2HB  ALA A 414      -2.537   9.900 -30.396  1.00 40.380          H  
ATOM   6310 3HB  ALA A 414      -2.239  10.415 -32.071  1.00 40.380          H  
ATOM   6311  N   ASP A 415      -3.119  13.938 -31.384  1.00 24.390          N  
ATOM   6312  CA  ASP A 415      -2.909  15.134 -32.208  1.00 24.790          C  
ATOM   6313  C   ASP A 415      -1.898  14.936 -33.346  1.00 25.380          C  
ATOM   6314  O   ASP A 415      -2.032  15.519 -34.425  1.00 25.300          O  
ATOM   6315  CB  ASP A 415      -2.390  16.287 -31.346  1.00 34.550          C  
ATOM   6316  CG  ASP A 415      -3.412  16.879 -30.384  1.00 34.550          C  
ATOM   6317  OD1 ASP A 415      -4.580  16.614 -30.515  1.00 34.550          O  
ATOM   6318  OD2 ASP A 415      -2.995  17.588 -29.507  1.00 34.550          O  
ATOM   6319  H   ASP A 415      -3.033  14.004 -30.378  1.00 29.270          H  
ATOM   6320  HA  ASP A 415      -3.868  15.414 -32.647  1.00 29.750          H  
ATOM   6321 1HB  ASP A 415      -1.530  15.947 -30.770  1.00 41.460          H  
ATOM   6322 2HB  ASP A 415      -2.039  17.085 -32.001  1.00 41.460          H  
ATOM   6323  N   SER A 416      -0.876  14.124 -33.094  1.00 26.020          N  
ATOM   6324  CA  SER A 416       0.202  13.866 -34.039  1.00 26.670          C  
ATOM   6325  C   SER A 416      -0.102  12.862 -35.157  1.00 27.390          C  
ATOM   6326  O   SER A 416       0.720  12.682 -36.060  1.00 27.640          O  
ATOM   6327  CB  SER A 416       1.418  13.383 -33.276  1.00 37.080          C  
ATOM   6328  OG  SER A 416       1.176  12.130 -32.681  1.00 37.080          O  
ATOM   6329  H   SER A 416      -0.807  13.672 -32.194  1.00 31.220          H  
ATOM   6330  HA  SER A 416       0.451  14.816 -34.512  1.00 32.000          H  
ATOM   6331 1HB  SER A 416       2.264  13.305 -33.958  1.00 44.490          H  
ATOM   6332 2HB  SER A 416       1.680  14.110 -32.510  1.00 44.490          H  
ATOM   6333  HG  SER A 416       2.015  11.859 -32.288  1.00 44.490          H  
ATOM   6334  N   THR A 417      -1.238  12.171 -35.105  1.00 27.820          N  
ATOM   6335  CA  THR A 417      -1.513  11.135 -36.099  1.00 28.600          C  
ATOM   6336  C   THR A 417      -2.815  11.300 -36.850  1.00 29.350          C  
ATOM   6337  O   THR A 417      -3.830  11.704 -36.302  1.00 29.020          O  
ATOM   6338  CB  THR A 417      -1.456   9.731 -35.445  1.00 39.730          C  
ATOM   6339  OG1 THR A 417      -0.122   9.487 -34.984  1.00 39.730          O  
ATOM   6340  CG2 THR A 417      -1.890   8.602 -36.413  1.00 39.730          C  
ATOM   6341  H   THR A 417      -1.944  12.360 -34.384  1.00 33.380          H  
ATOM   6342  HA  THR A 417      -0.721  11.170 -36.844  1.00 34.320          H  
ATOM   6343  HB  THR A 417      -2.110   9.730 -34.588  1.00 47.670          H  
ATOM   6344  HG1 THR A 417       0.094  10.129 -34.298  1.00 47.670          H  
ATOM   6345 1HG2 THR A 417      -1.821   7.661 -35.912  1.00 47.670          H  
ATOM   6346 2HG2 THR A 417      -2.916   8.740 -36.739  1.00 47.670          H  
ATOM   6347 3HG2 THR A 417      -1.233   8.589 -37.280  1.00 47.670          H  
ATOM   6348  N   GLN A 418      -2.766  10.972 -38.128  1.00 30.400          N  
ATOM   6349  CA  GLN A 418      -3.944  10.927 -38.965  1.00 31.230          C  
ATOM   6350  C   GLN A 418      -3.957   9.529 -39.555  1.00 32.040          C  
ATOM   6351  O   GLN A 418      -2.891   8.928 -39.705  1.00 32.340          O  
ATOM   6352  CB  GLN A 418      -3.892  12.011 -40.044  1.00 43.390          C  
ATOM   6353  CG  GLN A 418      -3.839  13.445 -39.481  1.00 43.390          C  
ATOM   6354  CD  GLN A 418      -2.414  13.906 -39.128  1.00 43.390          C  
ATOM   6355  OE1 GLN A 418      -1.482  13.702 -39.914  1.00 43.390          O  
ATOM   6356  NE2 GLN A 418      -2.246  14.521 -37.959  1.00 43.390          N  
ATOM   6357  H   GLN A 418      -1.866  10.705 -38.509  1.00 36.480          H  
ATOM   6358  HA  GLN A 418      -4.840  11.056 -38.358  1.00 37.480          H  
ATOM   6359 1HB  GLN A 418      -3.018  11.855 -40.674  1.00 52.070          H  
ATOM   6360 2HB  GLN A 418      -4.772  11.929 -40.681  1.00 52.070          H  
ATOM   6361 1HG  GLN A 418      -4.250  14.133 -40.217  1.00 52.070          H  
ATOM   6362 2HG  GLN A 418      -4.432  13.476 -38.565  1.00 52.070          H  
ATOM   6363 1HE2 GLN A 418      -1.336  14.840 -37.681  1.00 52.070          H  
ATOM   6364 2HE2 GLN A 418      -3.024  14.658 -37.337  1.00 52.070          H  
ATOM   6365  N   ALA A 419      -5.132   9.008 -39.887  1.00 32.460          N  
ATOM   6366  CA  ALA A 419      -5.212   7.668 -40.451  1.00 33.320          C  
ATOM   6367  C   ALA A 419      -6.584   7.405 -41.050  1.00 33.940          C  
ATOM   6368  O   ALA A 419      -6.797   6.366 -41.678  1.00 34.780          O  
ATOM   6369  OXT ALA A 419      -7.519   8.149 -40.762  1.00 49.980          O  
ATOM   6370  CB  ALA A 419      -4.915   6.636 -39.371  1.00 44.470          C  
ATOM   6371  H   ALA A 419      -5.979   9.543 -39.752  1.00 38.950          H  
ATOM   6372  HA  ALA A 419      -4.471   7.587 -41.247  1.00 39.980          H  
ATOM   6373 1HB  ALA A 419      -4.954   5.640 -39.804  1.00 53.360          H  
ATOM   6374 2HB  ALA A 419      -3.925   6.798 -38.949  1.00 53.360          H  
ATOM   6375 3HB  ALA A 419      -5.657   6.728 -38.590  1.00 53.360          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 -1874.34 207.982 1476.73 -125.702 35.0347 92.0738 682.257 -777.211 -3.30283 -24.381 -591.413 -120.025 -134.263 -34.4667 -113.259 -52.0488 0 -1.84855 21.349 205.611 332.824 -112.309 112.01 -159.117 -12.4125 229.96 -740.268
MET:NtermProteinFull_1 -4.6239 0.67855 3.03533 -0.55845 0.20459 0.19683 2.34697 -1.55735 -0 -0 -4.27422 0.25453 0 0 -1.31352 0 0 0.17549 0.04105 2.6622 0 0 0 0.60916 0 0.23159 -1.89114
SER_2 -2.81011 0.32507 3.38046 -0.03178 0 0.07071 0.95288 -1.56483 -0 -0 -1.0162 -0.51157 0 0 -0.22196 0 0 -0.01048 0.09814 0.19751 0 -0.41822 1.04856 -0.77834 -0.27059 0.56695 -0.99379
ASP_3 -2.07983 0.06604 2.54015 -0.11084 0.00628 0.33495 0.78286 -1.15836 -0 -0 -0.92206 -0.4445 0 0 -0.41644 0 0 -0.01121 0.02279 0 1.68594 0.12156 0 -2.3716 -0.44794 0.52252 -1.8797
ASN_4 -4.80234 0.40366 4.66636 -0.18003 0.00446 0.28293 0.85222 -2.15346 -0 -0 -1.07586 -0.82398 0 0 -0.22196 0 0 -0.01905 0.02423 0 2.58607 -0.15917 0 -0.93687 0.06746 0.36478 -1.12053
GLY_5 -3.27387 0.32193 4.34498 -0.00018 0 0 2.04486 -1.95422 -0 -0 -2.93662 -0.17193 0 0 -0.9546 0 0 -0.09298 0 0 0 -1.28909 0 0.83697 0.87988 0.93867 -1.3062
PRO_6 -4.84151 0.61451 3.37202 -0.1966 0.00285 0.1409 1.01933 -1.33635 -0.01342 -0.12712 -1.31281 0.01698 0 0 0 0 0 -0.02526 0.00119 0.6842 0 -0.96908 0 -2.4119 0.3 0.98339 -4.09867
GLN_7 -5.13402 0.46144 4.54783 -0.32969 0.05083 0.1565 1.59699 -2.0908 -0.00225 -0.04843 -1.86717 0.0404 0 0 -0.61031 0 0 -0.00547 0.0932 0 3.04135 -0.00475 0 -0.18838 -0.48432 0.45567 -0.32138
ASN_8 -7.08163 0.55482 6.96582 -0.2475 0.02196 0.37195 3.29417 -3.35275 -0.03658 -0.24426 -3.40764 -0.48257 0 0 -1.01435 -0.69013 0 0.06379 0.00306 0 2.55372 0.26419 0 -0.93687 -0.28476 0.46785 -3.21769
GLN_9 -4.69413 0.31305 3.93415 -0.72164 0.41455 1.0903 1.3453 -1.897 -0.00225 -0.04843 -0.35526 -2.20105 0 0 0 -0.9909 0 -0.13983 0.0136 0 3.07928 -0.02461 0 -0.18838 -0.19217 0.46154 -0.80389
ARG_10 -4.56609 0.75029 3.80158 -0.7256 0.14408 0.52592 1.78076 -1.95544 -0 -0 -0.70868 0.41655 0 0 -1.01435 -0.69013 0 0.09167 0.0317 1.85906 0 -0.03945 0 -1.2888 -0.32867 0.39657 -1.51902
ASN_11 -2.69233 0.32322 3.00885 -0.18577 0.012 0.30381 1.15471 -1.52295 -0 -0 -1.21661 -0.97128 0 0 0 0 0 -0.03796 0.059 0 1.78398 -0.67112 0 -0.93687 -0.42014 0.7701 -1.23937
ALA_12 -4.12057 1.08563 3.30385 -0.01539 0 0 1.67511 -1.96709 -0.03658 -0.24426 -0.84096 -0.09575 0 0 -0.61031 0 0 0.047 0 0 0 0.3422 0 1.8394 0.31023 1.8999 2.57241
PRO_13 -2.04787 0.49789 1.69823 -0.11207 0 0.07943 0.66683 -0.81275 -0.01342 -0.12712 -0.89354 0.35559 0 0 0 0 0 -0.04746 0.01211 0.17239 0 -1.22407 0 -2.4119 0.3887 1.53113 -2.28792
ARG_14 -6.6764 0.42647 5.69643 -0.62014 0.08466 0.35286 1.82612 -2.56646 -0 -0 -2.63633 0.57925 0 0 -0.9546 0 0 0.0144 0.07031 2.38722 0 -0.10876 0 -1.2888 -0.23733 0.5395 -3.11159
ILE_15 -5.74439 0.50107 3.1913 -0.61365 0.39437 0.11414 1.82381 -1.85794 -0.0029 -0.02105 -2.78716 0.64305 0 0 0 0 0 -0.06052 0.01641 0.93855 0 -0.21437 0 0.73287 -0.45866 0.61604 -2.78902
THR_16 -3.17198 0.12712 2.13523 -0.22813 0.20479 0.09377 1.03981 -1.26008 -0.0029 -0.02105 -1.10572 -1.26346 0 0 -0.41644 0 0 -0.01445 0.01356 0.26635 0 0.15787 2.35275 -1.0874 -0.19943 0.52163 -1.85815
PHE_17 -5.81552 0.66541 -0.07181 -0.53852 0.03271 0.27165 0.88876 -1.01791 -0 -0 -0.47638 -0.05827 0 0 0 0 0 -0.0011 0.03148 0 1.94031 -0.20983 0 1.0402 -0.05569 0.50264 -2.87188
GLY_18 -1.45405 0.21066 1.3944 -0.00134 0 0 0.22427 -0.72157 -0 -0 -0.94238 -0.33959 0 0 0 0 0 -0.113 0 0 0 -1.50924 0 0.83697 0.11404 0.372 -1.92884
GLY_19 -2.40074 0.34203 3.22182 -0.00157 0 0 2.0044 -1.5163 -0.00331 -0.02038 -0.77927 -0.3524 0 0 0 0 0 -0.12513 0 0 0 -1.54171 0 0.83697 0.74293 0.49948 0.90682
PRO_20 -3.59267 0.51768 2.69412 -0.07427 0 0.04484 1.06301 -1.145 -0.0002 -0.00397 0.62284 0.59078 0 0 0 0 0 -0.11281 0.03419 0.42875 0 -0.50874 0 -2.4119 0.29912 0.84962 -0.70462
SER_21 -4.18077 0.35325 4.2362 -0.03157 0.00064 0.05368 1.26326 -1.91156 -0.01954 -0.21225 -0.25539 -1.15894 0 0 0 -0.50192 0 -0.03954 0.00035 0.32563 0 -0.21707 0.60701 -0.77834 -0.45398 0.55116 -2.36968
ASP_22 -4.10828 0.57916 6.38811 -0.11136 0 0.32969 3.09896 -2.6533 -0.02882 -0.16401 -3.49438 -0.61151 0 0 0 -0.77668 0 -0.03126 0.01026 0 2.40124 -0.18464 0 -2.3716 -0.28664 0.33143 -1.68362
SER_23 -2.55442 0.07022 3.69591 -0.03175 0.00352 0.06251 1.58153 -1.69237 -0.01072 -0.10838 -1.34574 -0.27608 0 0 -0.64817 0 0 0.26211 0.16755 0.17181 0 -0.47719 1.7648 -0.77834 -0.18851 0.55055 0.21884
THR_24 -2.96976 0.25111 3.72854 -0.11686 0.05461 0.07042 1.74263 -1.66111 -0.00313 -0.05682 -0.87958 -0.63059 0 0 -0.64817 -0.78756 0 -0.01932 0.14231 0.05181 0 -0.459 2.55519 -1.0874 -0.42237 0.63652 -0.50852
GLY_25 -2.30034 0.24398 1.85159 -4e-05 0 0 0.18705 -0.9894 -0 -0 0.00077 -0.41078 0 0 0 0 0 -0.06008 0 0 0 0.4451 0 0.83697 -0.07719 0.33632 0.06395
SER_26 -4.64997 0.50411 5.46814 -0.03102 0 0.05543 2.25277 -2.31386 -0.03338 -0.2559 -0.99289 -1.01748 0 0 -0.85588 -0.55844 0 -0.00072 0.04293 0.91261 0 0.27316 0.67717 -0.77834 0.20189 0.22879 -0.87087
ASN_27 -1.85998 0.11128 2.20801 -0.34568 0.09653 0.6724 0.46195 -1.05685 -0 -0 0.35601 -1.67072 0 0 0 0 0 -0.00053 0.10948 0 2.67611 -0.39249 0 -0.93687 -0.2262 0.33033 0.53277
GLN_28 -5.02827 0.49158 5.08958 -0.26895 0.0495 0.22676 2.83529 -2.30917 -0.01491 -0.14449 -3.34692 -0.48929 0 0 -1.83817 -0.55844 0 -0.04735 0.09841 0 3.08306 -0.16186 0 -0.18838 -0.46365 0.35659 -2.62908
ASN_29 -4.62686 0.39848 4.00299 -0.19459 0.0371 0.31097 1.98426 -2.19089 -0.0602 -0.36966 -0.36052 -0.5923 0 0 0 -0.78756 0 0.01315 0.03927 0 2.49089 -0.54433 0 -0.93687 -0.22083 0.39035 -1.21714
GLY_30 -1.22765 0.15165 1.78938 -5e-05 0 0 0.56817 -0.85381 -0 -0 -0.89975 -0.37854 0 0 0 0 0 -0.13949 0 0 0 0.38303 0 0.83697 -0.02608 0.32002 0.52382
GLU_31 -2.97157 0.34347 2.80728 -0.37029 0.07677 0.69458 0.74941 -1.37572 -0.02675 -0.18638 0.57101 -0.66607 0 0 0 0 0 0.01265 0.02356 0 3.03773 -0.01833 0 -2.7348 -0.03079 0.22472 0.16048
ARG_32 -4.12142 0.36744 2.49898 -0.75639 0.12593 0.50941 0.44292 -1.19957 -0.01633 -0.07081 -0.18922 0.30438 0 0 0 0 0 0.31921 0.0698 1.48603 0 -0.16029 0 -1.2888 -0.28393 0.27513 -1.68754
SER_33 -2.31298 0.3481 2.21127 -0.03279 0 0.07621 0.51925 -1.0982 -0.01336 -0.17622 0.68833 -0.32686 0 0 0 0 0 0.04035 0.07013 0.06597 0 -0.51049 0.60052 -0.77834 -0.39836 0.38148 -0.646
GLY_34 -1.1622 0.02966 1.3412 -6e-05 0 0 0.15248 -0.64659 -0.03173 -0.12549 0.4075 -0.37298 0 0 0 0 0 -0.15545 0 0 0 -1.50331 0 0.83697 -0.5903 0.33331 -1.487
ALA_35 -3.6211 0.50573 2.16529 -0.02431 0 0 1.10301 -1.4989 -0 -0 -0.9367 -0.21652 0 0 -0.45253 0 0 0.01876 0 0 0 -0.0466 0 1.8394 -0.68359 0.27348 -1.57458
ARG_36 -2.84899 0.12134 3.26013 -0.8828 0.19193 0.63085 0.88149 -1.50421 -0.03173 -0.12549 -1.06369 -0.1093 0 0 -0.45253 0 0 -0.01107 0.00766 1.6852 0 -0.21904 0 -1.2888 -0.28366 0.27241 -1.77029
SER_37 -3.39505 0.14846 2.76405 -0.02695 0 0.06179 0.66857 -1.24087 -0.03734 -0.21587 0.14175 -0.54067 0 0 0 0 0 -0.0267 0.02682 0.16854 0 -0.45246 0.6631 -0.77834 -0.34221 0.18408 -2.22931
LYS_38 -2.46453 0.11557 2.51346 -0.52751 0.17179 0.35881 0.93449 -1.03229 -0.00176 -0.02958 -0.34553 -0.07628 0 0 -0.9823 0 0 -0.02971 0.02622 1.72471 0 -0.20212 0 -1.5107 -0.30852 0.10886 -1.55692
GLN_39 -3.04962 0.1742 3.60897 -0.24411 0.03167 0.18078 1.48742 -1.51313 -0.02198 -0.23161 -1.08537 -0.78075 0 0 0 -1.14937 0 0.00353 0.0287 0 3.03275 -0.07879 0 -0.18838 -0.1145 0.11127 0.20168
ARG_40 -1.79459 0.1159 1.84836 -0.50902 0.06671 0.26415 0.36392 -0.76594 -0 -0 -0.91 0.64432 0 0 -0.45306 0 0 0.00751 0.0023 2.04756 0 -0.12891 0 -1.2888 -0.25811 0.11326 -0.63443
ARG_41 -5.09094 0.73539 4.62853 -0.89837 0.20034 0.63708 1.34641 -1.9474 -0 -0 -1.68542 -0.08773 0 0 -0.45306 -1.14937 0 -0.00442 0.02088 1.70438 0 -0.22634 0 -1.2888 -0.04137 0.93117 -2.66905
PRO_42 -1.74274 0.28052 1.25643 -0.19318 0.00303 0.13686 0.02766 -0.54087 -0 -0 -0.29113 0.05759 0 0 0 0 0 0.10942 0.00183 0.36648 0 -0.86004 0 -2.4119 -0.04921 1.02316 -2.8261
GLN_43 -2.0312 0.08263 2.18014 -0.30363 0.03694 0.16205 1.12623 -0.9703 -0.00761 -0.09196 -2.00227 -0.03265 0 0 0 -0.77301 0 -0.00241 0.0396 0 3.30342 -0.02009 0 -0.18838 -0.32528 0.27827 0.4605
GLY_44 -1.68403 0.18539 1.33512 -0.00205 0 0 0.42191 -0.69814 -0 -0 -0.0819 -0.38267 0 0 0 0 0 0.01038 0 0 0 -1.20583 0 0.83697 0.25231 0.15392 -0.85861
LEU_45 -4.64046 0.73197 1.44785 -0.72503 0.44435 0.29494 0.29482 -0.96633 -0 -0 0.07932 -0.07442 0 0 0 0 0 0.32539 0.38069 1.74751 0 0.38827 0 0.18072 0.6986 0.77653 1.3847
PRO_46 -3.48762 0.51537 3.17927 -0.1968 0.00292 0.14228 1.348 -1.20768 -0 -0 -1.67186 -0.01686 0 0 0 0 0 0.01096 0.00711 0.65773 0 -0.85108 0 -2.4119 0.0044 1.11832 -2.85747
ASN_47 -3.07317 0.39005 1.83795 -0.18172 0.04067 0.2606 0.96962 -1.05545 -0 -0 0.17438 -0.43445 0 0 0 0 0 0.20665 0.01496 0 2.14131 -0.01115 0 -0.93687 2.39998 0.63728 3.38066
ASN_48 -3.87419 0.38736 2.15021 -0.39374 0.1159 0.773 0.73498 -1.39103 -0.00129 -0.02187 -0.27859 -1.8591 0 0 0 0 0 0.01427 0.146 0 2.14603 -0.76798 0 -0.93687 2.83291 0.71146 0.48746
THR_49 -4.87833 0.33493 3.83255 -0.17512 0.0656 0.0629 2.16532 -2.03364 -0.00444 -0.08094 -3.20994 0.21043 0 0 0 0 0 -0.05445 0.00046 0.03709 0 0.05162 2.341 -1.0874 0.0634 0.6555 -1.70345
ALA_50 -3.02131 0.23934 0.70029 -0.03072 0.01805 0 0.68297 -1.00532 -0 -0 -0.44004 -0.48842 0 0 0 0 0 0.16912 0 0 0 -0.08829 0 1.8394 0.06805 0.33461 -1.02225
SER_51 -4.99612 0.54856 4.78996 -0.0319 0.00027 0.0605 2.68618 -2.29386 -0.01267 -0.14496 -2.90982 -1.03253 0 0 -0.84783 -0.77668 0 -0.0449 0.00045 0.20338 0 -0.24151 0.60366 -0.77834 0.30407 0.56462 -4.34948
TRP_52 -11.5948 1.61555 3.12348 -1.32877 0.16105 1.02937 1.78847 -2.78898 -0 -0 -1.03178 -0.87084 0 0 0 0 0 -0.03853 0.00537 0 2.48603 0.02892 0 1.6906 -0.06165 0.69409 -5.09241
PHE_53 -8.15115 1.4897 5.44297 -0.57948 0.03766 0.26965 3.15777 -3.05966 -0.02882 -0.16401 -2.97474 -0.08069 0 0 -0.84783 0 0 -0.02478 0.00328 0 2.30037 0.05278 0 1.0402 -0.34229 0.65372 -1.80535
THR_54 -4.41309 0.243 4.6437 -0.18663 0.08903 0.06612 2.25468 -2.23284 -0.0047 -0.08775 -1.76016 -0.47211 0 0 0 -0.50192 0 0.03564 0.00931 0.0539 0 0.00815 2.29394 -1.0874 0.01484 0.57624 -0.45805
ALA_55 -4.6102 0.59906 4.37797 -0.02123 0 0 1.76221 -2.50806 -0.00968 -0.08902 -0.94391 -0.32778 0 0 0 0 0 -0.0314 0 0 0 0.1648 0 1.8394 0.24795 0.35187 0.80199
LEU_56 -6.17058 0.52577 3.97436 -0.62205 0.27843 0.24687 1.51903 -2.39427 -0 -0 -0.41498 -0.18678 0 0 0 0 0 0.00116 0.23444 1.23688 0 -0.17986 0 0.18072 0.12352 0.49336 -1.154
THR_57 -4.717 0.38374 5.70147 -0.2005 0.12242 0.0726 2.58039 -2.67791 -0.01655 -0.1563 -3.14219 -0.02668 0 0 0 0 0 -0.02356 0.02786 0.07184 0 -0.02798 2.2811 -1.0874 0.10804 0.54274 -0.18388
GLN_58 -6.27102 0.38304 7.14754 -0.71959 0.07731 0.72176 3.7736 -3.23565 -0.00026 -0.00681 -3.55886 -0.79936 0 0 -0.54183 -0.74213 0 -0.07595 0.01853 0 3.24463 -0.2523 0 -0.18838 -0.10547 0.46667 -0.66452
HIS_D_59 -8.10029 0.81828 5.92204 -0.37214 0.0136 0.45518 2.7637 -3.35153 -0 -0 -2.98417 -0.44703 0 0 -0.78956 0 0 0.01183 0.07806 0 2.80005 -0.08743 0 -0.45461 -0.37377 0.52253 -3.57526
GLY_60 -2.43331 0.33181 3.03909 -6e-05 0 0 1.5652 -1.50916 -0 -0 -2.13244 -0.38375 0 0 0 0 0 -0.14173 0 0 0 0.50926 0 0.83697 -0.09814 0.35099 -0.06527
LYS_61 -5.36922 0.46627 6.32046 -0.33646 0.04268 0.19628 3.3524 -2.76373 -0 -0 -3.95599 -0.20936 0 0 0 -1.51514 0 0.02103 0.04456 1.64631 0 0.19121 0 -1.5107 0.36523 0.34892 -2.66526
GLU_62 -2.94327 0.18901 3.91741 -0.24485 0.03624 0.39488 2.11481 -1.70242 -0 -0 -2.8427 -0.48152 0 0 0 -1.66666 0 0.0592 0.02664 0 3.15247 0.30087 0 -2.7348 0.73201 0.45511 -1.23759
ASP_63 -2.28187 0.17368 3.32883 -0.09766 0.00145 0.26046 1.42393 -1.39431 -0 -0 -2.39071 -0.47837 0 0 0 -0.84665 0 -0.03923 0.07468 0 1.93675 0.01449 0 -2.3716 0.20089 0.60081 -1.88442
LEU_64 -4.24559 0.40085 2.25481 -0.47588 0.24989 0.08684 0.5603 -1.27571 -0 -0 -0.02946 0.23727 0 0 0 0 0 -0.0088 0.02142 0.43414 0 -0.37826 0 0.18072 -0.38853 0.53954 -1.83644
LYS_65 -2.7978 0.32726 3.67033 -0.30346 0.03939 0.13403 1.41372 -1.55332 -0.00848 -0.07349 -3.80228 0.07652 0 0 -0.35401 0 0 -0.00751 0.06144 1.82008 0 -0.04487 0 -1.5107 -0.12549 0.19794 -2.84069
PHE_66 -6.19186 0.82953 1.99956 -0.63454 0.05653 0.34375 1.38575 -1.74648 -0 -0 -0.66876 0.20779 0 0 0 0 0 0.37896 0.02049 0 2.01298 -0.33576 0 1.0402 0.16128 0.79443 -0.34618
PRO_67 -2.39979 0.43095 1.49478 -0.08544 0.00026 0.05276 0.44754 -0.54814 -0 -0 0.69494 0.6722 0 0 0 0 0 -0.15525 0.00305 0.61622 0 -0.48713 0 -2.4119 -0.07061 1.08213 -0.66343
ARG_68 -3.17646 0.27308 3.12497 -0.79715 0.1316 0.49995 1.47115 -1.34092 -0 -0 -0.57893 0.16762 0 0 0 -1.1886 0 -0.0383 0.02471 2.86792 0 -0.0999 0 -1.2888 -0.41337 0.68461 0.32318
GLY_69 -1.48963 0.11018 1.91048 -5e-05 0 0 1.09071 -0.90517 -0 -0 -0.65819 -0.41386 0 0 0 0 0 -0.17283 0 0 0 -1.42494 0 0.83697 -0.71257 0.40225 -1.42666
GLN_70 -2.7527 0.22296 3.03063 -0.27488 0.05244 0.22896 1.18197 -1.2904 -0.01496 -0.07391 -1.06159 -0.65609 0 0 0 -1.1886 0 0.03657 0.01355 0 2.85232 -0.07799 0 -0.18838 -0.70397 0.14917 -0.51488
GLY_71 -2.33205 0.23588 1.28185 -0.00031 0 0 0.39295 -0.84664 -0.01496 -0.07391 0.16001 -0.22701 0 0 0 0 0 -0.05721 0 0 0 -1.49851 0 0.83697 -0.20158 0.21878 -2.12575
VAL_72 -5.25403 1.17299 1.62993 -0.31181 0.19617 0.06519 1.32537 -1.56837 -0 -0 -0.01034 -0.60888 0 0 0 0 0 -0.00942 0.02459 0.13152 0 -0.35037 0 1.9342 -0.16557 0.96935 -0.82949
PRO_73 -1.77959 0.50329 0.64325 -0.07514 0 0.04569 0.24965 -0.38038 -0 -0 0.27923 0.57211 0 0 0 0 0 -0.20824 0.01314 0.37169 0 -0.69594 0 -2.4119 -0.17076 1.04244 -2.00145
ILE_74 -2.42283 0.32183 1.50089 -0.61558 0.40792 0.22937 0.54775 -0.8826 -0.00412 -0.0672 0.07996 -0.37471 0 0 0 0 0 0.04751 0.00905 0.31194 0 0.32609 0 0.73287 0.6959 0.38505 1.22908
ASN_75 -3.98097 0.25103 3.27424 -0.16127 0.03241 0.22002 1.66803 -1.78644 -0.00412 -0.0672 -1.18973 -0.55142 0 0 -0.56685 0 0 0.12046 0.00279 0 2.01979 -0.25236 0 -0.93687 0.66304 0.30142 -0.94399
THR_76 -4.18754 0.27679 3.31331 -0.22279 0.17424 0.08679 2.27239 -1.80766 -0 -0 -1.49773 -0.92313 0 0 -1.32293 -0.41594 0 -0.0276 0.1175 2.45578 0 -0.40039 2.28273 -1.0874 -0.27914 0.28137 -0.91137
ASN_77 -1.29468 0.06772 1.3693 -0.1845 0.01985 0.2901 0.23158 -0.71062 -0 -0 -0.01525 -0.43939 0 0 0 0 0 -0.03387 0.00134 0 1.86665 -0.19397 0 -0.93687 -0.34967 0.21878 -0.0935
SER_78 -3.65374 0.39041 3.87709 -0.02958 0 0.06736 2.36475 -1.72763 -0.01811 -0.09992 -1.08209 -0.66598 0 0 -0.75608 -0.57063 0 0.03215 0.02821 0.22338 0 -0.38308 0.70392 -0.77834 -0.28919 0.42495 -1.94215
SER_79 -4.13308 0.55127 6.07819 -0.03825 2e-05 0.06765 3.28872 -2.54625 -0 -0 -4.26166 -0.1397 0 0 -1.01309 -0.29916 0 0.10973 0.00147 0.33457 0 -0.25801 1.78818 -0.77834 -0.30913 1.28555 -0.27131
PRO_80 -3.36588 0.41721 2.94952 -0.06529 0 0.04103 1.55518 -1.32797 -0 -0 -0.71591 0.61529 0 0 0 0 0 -0.15974 0.01801 0.18727 0 -0.26054 0 -2.4119 -0.08263 1.21265 -1.39372
ASP_81 -5.59736 0.3184 7.48923 -0.11687 0.0101 0.36406 2.79686 -3.25363 -0.00024 -0.00531 -4.33868 -0.33473 0 0 0 -1.26174 0 -0.04558 0.08987 0 1.86541 -0.09431 0 -2.3716 -0.13016 0.4362 -4.1801
ASP_82 -4.75479 0.47715 6.6227 -0.09696 0.00036 0.28584 3.08116 -2.90108 -0 -0 -4.89515 -0.33116 0 0 -1.01309 -0.29916 0 -0.04397 0.02472 0 2.01765 -0.16293 0 -2.3716 -0.17356 0.54635 -3.98753
GLN_83 -5.41945 0.27615 6.11531 -0.50323 0.03928 0.46996 3.1919 -2.63964 -0.01811 -0.09992 -4.24834 -0.11389 0 0 -0.54183 -1.83323 0 -0.06785 0.18483 0 4.31836 -0.20663 0 -0.18838 -0.16626 0.7339 -0.71706
ILE_84 -8.19057 0.97895 3.91864 -0.71791 0.58474 0.26779 2.58795 -3.03989 -0.00069 -0.01496 -1.92584 0.05767 0 0 -0.78956 0 0 -0.06768 0.00619 1.44202 0 0.51349 0 0.73287 -0.17465 0.88261 -2.94883
GLY_85 -2.91896 0.17955 2.90228 -5e-05 0 0 1.54589 -1.59195 -0 -0 -2.02518 -0.3926 0 0 0 0 0 -0.14531 0 0 0 -1.43973 0 0.83697 -0.5503 0.74538 -2.85402
TYR_86 -9.2794 1.13267 4.80496 -0.60374 0.24104 0.33365 2.66354 -3.12551 -0.00069 -0.01496 -0.39829 -0.40175 0 0 0 0 0 0.01926 0.06642 0 3.85485 0.12876 0.00698 1.2797 -0.32062 0.45224 0.83911
TYR_87 -3.90688 0.24885 2.9853 -0.87113 0.08271 0.15752 0.6951 -1.58522 -0.00942 -0.06615 -0.89841 -0.37687 0 0 0 0 0 0.01866 0.07164 0 1.94687 0.04646 8e-05 1.2797 -0.07404 0.401 0.14575
ARG_88 -7.76705 0.72528 9.18673 -0.50844 0.03935 0.30406 3.0171 -3.90243 -0.00924 -0.06187 -3.43213 0.09571 0 0 -0.72823 -1.01918 0 0.00354 0.39696 2.28229 0 -0.19401 0 -1.2888 -0.41205 0.92517 -2.34724
ARG_89 -2.42005 0.06065 1.94586 -0.68738 0.10047 0.44377 0.58056 -0.93869 -0 -0 -0.59772 0.39086 0 0 0 -0.73995 0 -0.00696 0.04942 2.03031 0 -0.14272 0 -1.2888 -0.35687 0.98422 -0.59302
ALA_90 -2.56456 0.32572 2.14829 -0.0227 0 0 0.48683 -1.08419 -0.00128 -0.02617 -0.34406 -0.44356 0 0 0 0 0 -0.00654 0 0 0 -0.49841 0 1.8394 -0.18073 0.28327 -0.08867
THR_91 -4.01627 0.41048 2.54052 -0.15072 0.06248 0.0531 0.82569 -1.55126 -0 -0 -1.51062 0.62702 0 0 0 -0.34862 0 -0.00788 0.00072 0.47925 0 -0.06628 2.47096 -1.0874 0.12491 0.28183 -0.86208
ARG_92 -4.84341 0.28215 4.99871 -0.59874 0.09162 0.34379 3.08634 -2.33852 -0.00279 -0.00788 -4.0499 0.33315 0 0 0 -0.43323 0 0.00397 0.03988 2.27313 0 -0.11003 0 -1.2888 0.00067 0.43066 -1.78922
ARG_93 -3.64407 0.33967 3.46651 -0.74336 0.12028 0.49441 1.13873 -1.41008 -0 -0 -2.52418 0.37554 0 0 0 -1.31084 0 -0.07929 0.05046 2.08442 0 0.17422 0 -1.2888 0.21694 0.48732 -2.05212
ILE_94 -6.46298 0.69937 2.54872 -0.53531 0.34696 0.14988 1.94272 -1.84296 -0.00282 -0.008 -1.82457 -0.32721 0 0 0 0 0 0.06809 0.01876 0.44391 0 -0.00575 0 0.73287 0.12551 0.46615 -3.46666
ARG_95 -9.07256 0.54592 7.0983 -0.61809 0.09607 0.35323 2.16493 -3.29903 -0.02943 -0.24204 -2.45463 0.16978 0 0 -0.57265 0 0 -0.05239 0.04567 2.99538 0 0.0108 0 -1.2888 -0.20185 0.3823 -3.9691
GLY_96 -3.75798 0.37403 4.32921 -0.00032 0 0 1.93814 -2.10582 -0.01007 -0.07123 -2.15414 -0.18129 0 0 0 0 0 -0.11544 0 0 0 -0.79427 0 0.83697 -0.0425 0.3306 -1.42411
GLY_97 -3.88192 0.58668 3.86529 -4e-05 0 0 2.25669 -2.01175 -0 -0 -2.23975 -0.40402 0 0 0 0 0 -0.10977 0 0 0 0.47512 0 0.83697 0.06477 0.41526 -0.14648
ASP_98 -6.43249 0.58991 7.8601 -0.21122 0.07552 0.71382 4.2892 -3.59203 -0.01007 -0.07123 -5.31445 -2.02701 0 0 -0.6209 -0.55176 0 -0.04203 0.00305 0 2.68266 -0.28808 0 -2.3716 -0.29836 0.95912 -4.65785
GLY_99 -5.03409 0.60609 4.78893 -6e-05 0 0 2.25582 -2.43085 -0.01367 -0.11718 -2.62741 -0.34383 0 0 -0.57265 0 0 -0.14413 0 0 0 -1.50458 0 0.83697 -0.82506 1.07056 -4.05513
LYS_100 -7.24367 0.49603 9.97772 -0.64859 0.31132 0.29869 4.11449 -4.02146 -0.00345 -0.00764 -5.74289 0.29778 0 0 -0.6209 0 0 -0.00329 0.02496 2.3079 0 -0.04663 0 -1.5107 -0.56863 0.61987 -1.96908
MET_101 -4.62896 0.42477 3.37373 -0.35212 0.07911 0.11344 0.30926 -1.32231 -0.00805 -0.06291 -0.23927 0.00134 0 0 0 0 0 -0.02689 0.04341 1.79877 0 0.09097 0 0.60916 -0.35401 0.38528 0.23474
LYS_102 -6.50525 0.63044 7.51464 -0.38875 0.07826 0.3123 3.50636 -3.13927 -0.00342 -0.00751 -4.95182 0.04396 0 0 0 -0.55176 0 -0.00099 0.31601 2.31604 0 0.00096 0 -1.5107 -0.32954 0.3346 -2.33545
ASP_103 -4.39962 0.58359 5.52932 -0.11817 0.00362 0.3467 2.87382 -2.50225 -0.00024 -0.00531 -6.78525 -0.68357 0 0 -0.72823 -1.31084 0 0.12466 0.0103 0 4.73104 -0.78269 0 -2.3716 -0.21538 0.46007 -5.24003
LEU_104 -8.65223 0.89713 4.42671 -0.46737 0.31094 0.08363 3.16583 -2.84937 -0 -0 -2.99734 0.13606 0 0 0 0 0 -0.00306 0.04294 0.64041 0 -0.06407 0 0.18072 -0.17209 0.70428 -4.6169
SER_105 -5.37427 0.68453 5.61108 -0.02793 0 0.047 2.92078 -2.51631 -0.01031 -0.09828 -0.5574 -0.97494 0 0 -0.87856 0 0 0.0826 0.12123 1.30168 0 -0.10693 0.61755 -0.77834 -0.34846 1.1863 0.90103
PRO_106 -3.63777 0.65028 2.24386 -0.09141 0.00131 0.05663 0.71685 -0.9095 -0 -0 0.60711 0.66644 0 0 0 0 0 -0.1296 0.0205 0.57727 0 -0.49043 0 -2.4119 -0.51112 0.98848 -1.653
ARG_107 -6.60224 0.55291 3.99299 -1.62362 0.5636 1.80224 1.35588 -2.05214 -0.01084 -0.10609 -0.10762 -1.82648 0 0 -0.87856 0 0 -0.04807 0.03179 4.34067 0 -0.19164 0 -1.2888 -0.12962 0.62089 -1.60475
TRP_108 -11.9787 1.58749 5.74552 -1.38913 0.17348 1.19772 4.33438 -3.76673 -0 -0 -2.3764 -0.4534 0 0 0 -0.52678 0 0.4407 0.00751 0 1.75455 -0.38682 0 1.6906 0.17588 0.90032 -2.86985
TYR_109 -10.8771 1.43804 4.414 -0.68022 0.08838 0.42227 3.04749 -3.16155 -0.01728 -0.13425 -2.1243 -0.05188 0 0 -1.45801 0 0 0.08966 0.25595 0 2.25697 -0.40886 0.105 1.2797 0.0171 1.05199 -4.44691
PHE_110 -6.83186 0.75479 2.31214 -0.83989 0.08516 0.05167 1.5595 -1.7961 -0.02188 -0.13373 0.36562 -0.44378 0 0 0 0 0 0.02305 0.26244 0 3.19785 -0.21854 0 1.0402 -0.21407 0.7501 -0.09732
TYR_111 -9.67845 1.44648 3.83747 -1.12263 0.29973 0.71901 1.6675 -2.78714 -0 -0 -0.48615 -0.3585 0 0 0 -0.11074 0 0.27363 0.03146 0 2.36957 -0.28514 0.35872 1.2797 -0.24759 0.82246 -1.97059
TYR_112 -8.71841 1.19085 3.37817 -0.54193 0.16164 0.26448 2.1059 -2.52926 -0 -0 -1.91282 -0.22815 0 0 -0.43104 0 0 0.6579 0.08846 0 3.56291 -0.06177 0.21242 1.2797 -0.3556 1.5051 -0.37144
LEU_113 -7.94647 0.99591 3.13869 -0.50542 0.35199 0.09562 2.82152 -2.56954 -0.02871 -0.15942 -1.57508 0.4698 0 0 0 0 0 -0.03418 0.72983 0.57873 0 0.08699 0 0.18072 -0.38297 1.24694 -2.50503
GLY_114 -3.60807 0.42815 3.09008 -7e-05 0 0 1.48908 -1.74074 -0 -0 -0.79203 -0.36561 0 0 -0.82536 0 0 -0.17049 0 0 0 -1.51635 0 0.83697 -0.56182 0.75251 -2.98376
THR_115 -6.31793 1.1225 4.30171 -0.17555 0.10955 0.06107 2.88646 -2.59956 -0 -0 -3.62577 -0.86026 0 0 -0.64102 0 0 -0.03503 0.03995 0.79249 0 -0.77844 2.57461 -1.0874 -0.15378 1.09755 -3.28887
GLY_116 -3.90367 0.57819 2.56612 -0.00031 0 0 1.29845 -1.63876 -0.02676 -0.1874 -1.60134 -0.19827 0 0 -0.10635 0 0 0.00094 0 0 0 -0.56102 0 0.83697 -0.08707 1.2707 -1.75958
PRO_117 -8.00708 1.35395 4.11927 -0.08151 0 0.04871 2.58943 -2.06885 -0 -0 -1.90474 0.66663 0 0 0 0 0 -0.05871 0.17639 0.69216 0 -0.01512 0 -2.4119 -0.42464 1.11534 -4.21067
GLU_118 -8.97099 1.00348 8.95546 -0.54144 0.10977 0.97427 4.55403 -3.90933 -0.00169 -0.00781 -5.09104 -0.77946 0 0 -1.4525 0 0 -0.05067 0.31244 0 3.77974 -0.2872 0 -2.7348 -0.30903 0.86644 -3.58032
ALA_119 -4.05173 0.75834 2.63508 -0.02628 0.00223 0 1.04295 -1.73049 -0 -0 0.29204 -0.41447 0 0 0 0 0 -0.16622 0 0 0 -0.20973 0 1.8394 -0.15968 0.59254 0.40398
GLY_120 -3.79549 0.6744 3.02454 -5e-05 0 0 1.38538 -1.67462 -0.0583 -0.25849 -0.79521 -0.38365 0 0 0 0 0 -0.13354 0 0 0 0.39807 0 0.83697 0.04114 0.33255 -0.40632
LEU_121 -8.55111 1.67695 4.55868 -0.55876 0.28562 0.17802 2.49583 -3.21345 -0.01625 -0.1139 -2.67353 0.19947 0 0 0 0 0 0.11764 0.53049 0.27065 0 -0.08608 0 0.18072 5.57518 1.9729 2.82908
PRO_122 -5.69385 1.74712 3.67488 -0.12028 0.00391 0.08932 1.32028 -1.71725 -0 -0 -1.61293 0.28436 0 0 0 0 0 -0.03932 0.09188 0.10251 0 -1.03448 0 -2.4119 5.28354 2.42869 2.39649
TYR_123 -2.81589 0.28654 2.42953 -0.96593 0.31623 0.58855 1.2423 -1.24014 -0 -0 -0.98713 -0.36742 0 0 0 0 0 -0.01871 0.20128 0 3.9996 0.21072 0.00015 1.2797 -0.1087 0.79148 4.84215
GLY_124 -1.74193 0.34269 2.16839 -6e-05 0 0 0.94845 -1.13169 -0 -0 -0.45127 -0.39868 0 0 0 0 0 -0.17592 0 0 0 -1.45682 0 0.83697 -0.22609 0.37957 -0.90641
ALA_125 -2.28338 0.20568 2.04743 -0.02418 0 0 1.4718 -1.25398 -0 -0 -0.88478 -0.35569 0 0 0 0 0 -0.09831 0 0 0 -0.39575 0 1.8394 -0.74984 0.3211 -0.16049
ASN_126 -4.8149 0.47424 4.72226 -0.1577 0.00662 0.20834 2.41499 -2.4196 -0.04305 -0.31234 -1.49269 -0.83499 0 0 -1.80179 0 0 0.08446 0.03261 0 1.94149 -0.23106 0 -0.93687 -0.31444 0.35965 -3.1148
LYS_127 -4.32081 0.37605 3.61337 -0.28926 0.02904 0.13757 1.3841 -1.76395 -0.01084 -0.10609 -1.11751 -0.21202 0 0 -1.81432 0 0 0.19305 0.00763 1.79975 0 -0.23837 0 -1.5107 0.13873 0.45728 -3.24731
ASP_128 -3.73198 0.10421 4.26919 -0.10974 0.00796 0.31287 1.97371 -2.0313 -0.01605 -0.12303 -1.88168 -0.55117 0 0 -0.74806 -0.43323 0 -0.08505 0.05981 0 3.59736 -0.3813 0 -2.3716 0.04871 0.36609 -1.72427
GLY_129 -3.54908 0.16466 1.97309 -0.00028 0 0 0.8837 -1.34633 -0 -0 -0.30971 -0.17079 0 0 0 0 0 -0.09764 0 0 0 -0.90302 0 0.83697 -0.08398 0.11922 -2.48318
ILE_130 -4.72289 0.49341 3.04829 -0.63144 0.37922 0.1303 1.60359 -1.73821 -0.04321 -0.12239 -0.53784 0.40517 0 0 0 0 0 -0.07636 0.05742 0.88508 0 -0.51139 0 0.73287 -0.28516 0.30825 -0.6253
ILE_131 -4.30551 0.33669 1.248 -0.4651 0.30713 0.09819 0.94409 -1.19169 -0 -0 -0.34186 0.01386 0 0 0 0 0 -0.03576 0.00654 0.38561 0 -0.75276 0 0.73287 -0.55003 0.43227 -3.13746
TRP_132 -7.68881 0.70983 5.15055 -0.95064 0.0293 0.17913 1.63822 -2.69069 -0.03205 -0.15361 -2.47838 -0.61146 0 0 -0.34777 0 0 0.00193 0.00028 0 2.61794 -0.25807 0 1.6906 -0.54397 0.38819 -3.34948
VAL_133 -2.50719 0.15651 1.35935 -0.27391 0.17701 0.05811 0.44001 -1.02462 -0 -0 0.22379 -0.27739 0 0 0 0 0 -0.05256 0.00027 0.29159 0 -0.76976 0 1.9342 -0.49078 0.26902 -0.48635
ALA_134 -3.19194 0.22189 0.4562 -0.02352 1e-05 0 0.27739 -1.01035 -0.02398 -0.17795 -0.31475 -0.42513 0 0 0 0 0 -0.02439 0 0 0 -0.1401 0 1.8394 -0.04221 0.22295 -2.3565
THR_135 -2.72663 0.25304 2.6911 -0.10857 0.09176 0.07008 1.64785 -1.5251 -0.01916 -0.16325 -2.35087 -0.54469 0 0 0 0 0 -0.00927 0.02925 0.2043 0 -0.74603 2.26292 -1.0874 0.05618 0.48022 -1.49427
GLU_136 -1.36525 0.13865 1.6807 -0.50006 0.28311 1.61178 0.44092 -0.77091 -0.00897 -0.11254 -0.50585 -2.56067 0 0 0 0 0 -0.09594 0.01908 0 4.5583 -0.05514 0 -2.7348 -0.43447 0.41495 0.00288
GLY_137 -0.82713 0.02506 1.2159 -7e-05 0 0 0.29881 -0.5976 -0.01685 -0.07173 -0.06044 -0.37845 0 0 0 0 0 -0.14904 0 0 0 -1.51635 0 0.83697 -0.69673 0.11908 -1.81855
ALA_138 -2.80776 0.27502 1.90653 -0.02225 0 0 1.60192 -1.47675 -0.02703 -0.12245 -0.83845 -0.16475 0 0 0 0 0 0.01781 0 0 0 -0.00063 0 1.8394 -0.48755 0.21244 -0.09449
LEU_139 -3.85682 0.23553 2.01761 -0.47799 0.17358 0.09251 0.79831 -1.17394 -0.00048 -0.00909 -0.04278 0.22429 0 0 -0.34777 0 0 0.15782 0.00268 0.57325 0 -0.25554 0 0.18072 -0.33663 0.41935 -1.62538
ASN_140 -5.70802 0.46734 5.36775 -0.18511 0.01719 0.29218 1.89311 -2.61601 -0.03059 -0.22179 -1.05894 -0.46355 0 0 0 -1.02671 0 0.01841 0.01895 0 2.0106 -0.35735 0 -0.93687 -0.4287 0.39935 -2.54876
THR_141 -4.7505 1.02489 2.29532 -0.14293 0.07861 0.10462 1.14872 -1.68593 -0.0174 -0.1137 0.02605 -0.87147 0 0 0 0 0 0.00596 0.00429 0.08944 0 -0.18689 2.32322 -1.0874 1.20045 1.17088 0.61622
PRO_142 -6.04208 1.858 3.18799 -0.10097 0.00368 0.06248 0.4637 -1.28879 -2e-05 -0.00028 0.14877 0.75933 0 0 0 0 0 -0.11037 0.03411 0.50808 0 -0.29668 0 -2.4119 1.16351 1.6311 -0.43035
LYS_143 -4.74439 0.81299 3.74855 -0.32922 0.05074 0.20796 1.99784 -1.8233 -0 -0 -1.00645 -0.3491 0 0 0 0 0 0.34765 0.01888 1.4549 0 -0.24983 0 -1.5107 0.24496 1.03498 -0.09357
ASP_144 -4.70905 0.2567 5.04234 -0.22926 0.02718 0.74887 1.67203 -2.31175 -0.00487 -0.05366 -2.75069 -0.57867 0 0 -0.53466 0 0 0.00271 0.20696 0 2.3069 -0.73834 0 -2.3716 0.68394 0.89248 -2.44246
HIS_145 -3.49156 0.27668 4.36342 -0.44893 0.02054 0.56527 2.03948 -1.98881 -0.01312 -0.10486 -3.17346 -0.39114 0 0 0 0 0 -0.07755 0.00639 0 1.5827 -0.42531 0 -0.45461 0.16382 0.65038 -0.90067
ILE_146 -6.40895 1.11894 1.72981 -0.63886 0.44642 0.12524 0.83369 -1.67374 -0 -0 -0.24239 0.7103 0 0 0 0 0 -0.09342 0.36284 0.94303 0 -0.17505 0 0.73287 -0.32845 0.62766 -1.93007
GLY_147 -2.21844 0.15647 2.22597 -7e-05 0 0 1.15354 -1.25101 -0 -0 -1.41793 -0.35722 0 0 0 0 0 -0.1578 0 0 0 -1.52965 0 0.83697 -0.54761 0.57543 -2.53134
THR_148 -3.70554 0.59647 4.30791 -0.16043 0.07062 0.0555 2.24281 -2.05978 -0.0156 -0.05484 -2.25192 0.24957 0 0 0 0 0 -0.07697 0.00159 0.09843 0 0.08542 2.28885 -1.0874 -0.44219 0.27981 0.42232
ARG_149 -2.36392 0.2219 1.94 -0.98466 0.17016 0.71471 0.56908 -0.97062 -0.00998 -0.07698 -0.3528 0.5433 0 0 0 0 0 -0.09626 0.02298 2.33526 0 0.02762 0 -1.2888 -0.45361 0.23067 0.17803
ASN_150 -5.07452 0.52195 4.43676 -0.18692 0.00717 0.28024 1.69441 -2.15079 -0.04359 -0.3209 -0.74829 -0.42973 0 0 -0.82536 0 0 0.10804 0.02503 0 2.25293 0.09019 0 -0.93687 -0.35594 0.81077 -0.84543
PRO_151 -4.27551 0.77255 3.72205 -0.12437 0.00204 0.09335 1.8459 -1.69202 -0 -0 -0.80018 0.22763 0 0 0 0 0 -0.02928 0.05791 0.16922 0 -1.1439 0 -2.4119 -0.45475 1.00292 -3.03834
ALA_152 -2.21461 0.36493 2.07833 -0.02131 0 0 1.10114 -1.25944 -0.00998 -0.07698 -0.51158 -0.35948 0 0 0 0 0 -0.05603 0 0 0 -0.34264 0 1.8394 -0.52288 0.39205 0.40092
ASN_153 -4.2759 0.4695 2.97665 -0.18951 0.03937 0.29264 1.02862 -1.60891 -0.01584 -0.15958 -1.00353 -0.36908 0 0 0 0 0 -0.08487 0.00108 0 1.59361 0.08756 0 -0.93687 -0.19962 0.28908 -2.0656
ASN_154 -6.38733 0.72774 5.59163 -0.36076 0.06169 0.74565 1.99723 -2.66145 -0.02082 -0.20829 -1.29634 -0.5701 0 0 0 0 0 0.16599 0.05741 0 2.33092 -0.69348 0 -0.93687 -0.05508 0.51634 -0.99592
ALA_155 -3.78797 0.39627 3.30729 -0.02415 4e-05 0 2.17639 -1.99003 -0.01472 -0.1122 -1.68159 -0.35832 0 0 -1.07052 0 0 -0.08153 0 0 0 -0.40376 0 1.8394 -0.33673 0.59748 -1.54465
ALA_156 -2.81472 0.09179 1.8021 -0.01938 0 0 0.67339 -1.24754 -0.00169 -0.00781 -0.01752 -0.3874 0 0 0 0 0 0.12947 0 0 0 -0.4724 0 1.8394 -0.31685 0.31155 -0.43763
ILE_157 -7.93891 1.14166 3.07326 -0.48448 0.48285 0.093 1.92728 -2.38139 -0.01765 -0.15534 -1.97111 0.5172 0 0 -0.70852 0 0 -0.00288 0.00024 0.53741 0 -0.27594 0 0.73287 -0.28307 0.37514 -5.33838
VAL_158 -5.3114 1.00214 2.88055 -0.26838 0.15141 0.05168 1.91321 -1.86771 -0 -0 -1.03577 0.37808 0 0 -0.75507 0 0 -0.05586 0.05521 0.2188 0 -0.05351 0 1.9342 -0.59435 0.59834 -0.75844
LEU_159 -6.8521 0.65628 0.71026 -0.59374 0.17825 0.1481 0.62447 -1.69328 -0 -0 0.04129 0.29617 0 0 0 0 0 0.25497 0.08494 0.94041 0 -0.07727 0 0.18072 -0.12004 0.64092 -4.57964
GLN_160 -4.32249 0.47744 2.56239 -0.25606 0.04287 0.21426 1.69336 -1.45438 -0 -0 -1.45642 -0.69842 0 0 0 -0.73995 0 0.07117 0.12494 0 2.91502 -0.08572 0 -0.18838 0.09326 0.61853 -0.38858
LEU_161 -5.21494 0.7298 1.11425 -0.45937 0.17391 0.08619 0.44561 -1.22191 -0 -0 -0.34608 0.13844 0 0 0 0 0 0.09068 0.00601 0.59322 0 -0.30266 0 0.18072 -0.19559 0.97079 -3.21095
PRO_162 -3.44407 0.41027 3.00693 -0.18936 0.00094 0.13491 1.45312 -1.13771 -0 -0 -2.41994 0.04535 0 0 0 0 0 0.09012 0.02698 0.50823 0 -0.92268 0 -2.4119 -0.35931 0.8733 -4.3348
GLN_163 -1.79565 0.12753 1.89143 -0.33467 0.0489 0.17193 0.83937 -0.84658 -0 -0 -0.33495 0.00702 0 0 0 -1.06367 0 -0.07654 0.02168 0 2.84623 0.12718 0 -0.18838 -0.51002 0.2786 1.2094
GLY_164 -1.72984 0.11581 2.17786 -7e-05 0 0 1.15207 -1.06503 -0.00849 -0.13491 -0.82122 -0.38089 0 0 -1.0131 0 0 -0.15827 0 0 0 -1.52438 0 0.83697 -0.56935 0.17722 -2.94562
THR_165 -4.48767 0.64672 3.06957 -0.15608 0.04665 0.05565 2.02183 -1.65248 -0 -0 -1.45519 0.2431 0 0 0 0 0 -0.01556 0.08128 0.06081 0 0.03923 2.26328 -1.0874 -0.53084 0.37899 -0.47812
THR_166 -5.04559 0.26605 3.13909 -0.13221 0.06948 0.07471 1.1598 -1.72755 -0.01546 -0.09609 -0.76081 -1.02154 0 0 0 -0.24876 0 -0.07171 0.00171 0.01488 0 -0.20028 2.27944 -1.0874 -0.46615 0.51623 -3.35214
LEU_167 -6.61873 1.27331 0.8566 -0.46755 0.28429 0.08268 0.91561 -1.42133 -0 -0 0.30788 0.28947 0 0 0 0 0 0.00178 0.27867 0.39496 0 -0.3207 0 0.18072 -0.48872 1.00291 -3.44814
PRO_168 -3.9098 0.96941 2.72643 -0.12152 0.00515 0.09067 1.38463 -1.26714 -0 -0 -1.12213 0.22334 0 0 0 0 0 -0.08538 0.04397 0.13608 0 -1.05691 0 -2.4119 -0.61715 1.06594 -3.94628
LYS_169 -2.15726 0.16935 1.80109 -0.31337 0.02935 0.14765 0.85589 -0.98606 -0 -0 0.47215 0.03326 0 0 0 0 0 -0.11347 0.00856 1.68888 0 -0.06787 0 -1.5107 -0.40735 0.45134 0.10142
GLY_170 -2.14227 0.21169 1.82795 -6e-05 0 0 0.62422 -1.06908 -0 -0 -0.08163 -0.38603 0 0 0 0 0 -0.07613 0 0 0 0.23218 0 0.83697 -0.00648 0.24252 0.21385
PHE_171 -10.5659 2.10898 2.12185 -0.82238 0.31464 0.23495 2.52988 -2.84616 -0.00158 -0.02097 -2.31426 -0.625 0 0 0 0 0 -0.05752 0.24659 0 2.94485 -0.06651 0 1.0402 0.03411 0.56638 -5.17785
TYR_172 -9.3087 1.07743 3.60924 -0.6528 0.0804 0.34494 2.685 -2.9902 -0.03673 -0.30445 -2.68502 -0.23829 0 0 -0.70852 0 0 -0.01141 0.0031 0 2.53987 0.19908 0.06422 1.2797 0.28832 0.73616 -4.02868
ALA_173 -4.33419 0.7588 1.9909 -0.02378 0 0 2.01118 -1.72695 -0 -0 -0.48555 -0.38902 0 0 0 0 0 0.07495 0 0 0 -0.3857 0 1.8394 -0.06706 0.41067 -0.32636
GLU_174 -4.68879 0.6627 4.72648 -0.25326 0.04803 0.38503 1.53266 -2.09665 -0.00231 -0.03374 -2.58347 -0.55499 0 0 0 -0.63285 0 -0.10971 0.18357 0 3.32588 -0.24241 0 -2.7348 -0.59978 0.57298 -3.09544
GLY_175 -2.46864 0.37459 2.69598 -5e-05 0 0 0.92244 -1.39793 -0.0007 -0.0077 -0.58292 -0.3822 0 0 0 0 0 -0.12125 0 0 0 -1.51831 0 0.83697 -0.62972 0.54408 -1.73536
SER_176 -3.4317 0.33335 2.64839 -0.03102 0 0.07143 1.24252 -1.39154 -0.02299 -0.20488 -1.08812 -0.33684 0 0 0 0 0 0.00416 0.01089 0.24442 0 -0.33113 0.60972 -0.77834 -0.70108 0.35596 -2.79681
ARG_177 -7.00772 0.81668 5.34923 -0.59116 0.34597 0.43878 1.73963 -2.61165 -0.00753 -0.0849 -0.19079 -0.12201 0 0 -0.50672 0 0 0.26483 0.19427 2.23808 0 0.07608 0 -1.2888 -0.05429 0.60146 -0.40056
GLY_178 -3.92965 0.5695 2.96331 -4e-05 0 0 1.8104 -1.74777 -0.03497 -0.25763 -2.35634 -0.46436 0 0 0 0 0 -0.07953 0 0 0 0.49535 0 0.83697 0.33786 0.6226 -1.23431
GLY_179 -3.9536 0.89855 3.78211 -0.0001 0 0 1.39948 -1.97636 -0.015 -0.11914 -0.78997 -0.41027 0 0 -0.50672 0 0 0.0586 0 0 0 0.32575 0 0.83697 0.8968 0.33119 0.75829
SER_180 -4.88602 0.65011 4.57553 -0.02434 0 0.02217 2.11897 -2.30328 -0.01756 -0.15381 -0.54717 -0.23256 0 0 0 -0.11074 0 -0.04395 0.00733 0.46487 0 0.27384 0.76608 -0.77834 0.90381 0.27902 0.96395
GLN_181 -2.96249 0.10799 2.39832 -0.65029 0.07068 0.72817 0.77889 -1.25967 -0.04585 -0.30534 -0.11291 -0.56987 0 0 -1.07052 0 0 -0.02724 0.05844 0 2.24412 -0.07858 0 -0.18838 -0.09963 0.32811 -0.65605
ALA_182 -2.79716 0.66367 2.77189 -0.02355 0 0 1.51738 -1.62846 -0 -0 -0.04567 -0.44772 0 0 0 0 0 0.00512 0 0 0 -0.55203 0 1.8394 -0.17106 0.3621 1.49391
SER_183 -3.91885 0.29519 3.28333 -0.02896 0.00011 0.04555 1.67585 -1.62923 -0.00951 -0.1559 -2.68737 -0.97488 0 0 -0.40314 0 0 -0.08127 0.01191 0.15975 0 -0.30418 0.70359 -0.77834 -0.32058 0.41634 -4.70059
SER_184 -3.15938 0.23408 3.01301 -0.02773 0 0.04686 1.38939 -1.4582 -0.02077 -0.17286 0.08694 -1.11735 0 0 -0.88406 0 0 -0.02917 0.00936 0.76222 0 -0.29068 0.60518 -0.77834 -0.31923 0.3118 -1.79893
ARG_185 -4.10226 0.2829 2.81208 -0.80133 0.19922 0.47522 0.28103 -1.32631 -0.0357 -0.2652 0.20944 0.07824 0 0 0 0 0 -0.05193 0.22886 2.56001 0 -0.20122 0 -1.2888 -0.08634 0.19262 -0.83946
SER_186 -2.84241 0.25415 3.18951 -0.0229 0 0.02002 1.52697 -1.4674 -0.02167 -0.1715 -1.58778 0.06386 0 0 -1.71258 0 0 -0.00219 0.02541 0.94157 0 -0.30715 0.79323 -0.77834 -0.26756 0.31879 -2.04798
SER_187 -2.20814 0.15914 2.69598 -0.02869 0 0.04725 1.25348 -1.22032 -0 -0 -0.75245 -1.20003 0 0 -0.9964 0 0 -0.0107 0.01319 0.94019 0 -0.41783 0.7104 -0.77834 -0.20157 0.47134 -1.52351
SER_188 -3.5809 0.29965 2.83108 -0.02571 0.0009 0.02426 1.51954 -1.43713 -0.00843 -0.08953 -1.59004 -0.1691 0 0 -1.02209 0 0 -0.00467 0.04052 0.9808 0 -0.22915 0.61471 -0.77834 -0.34027 0.3376 -2.62631
ARG_189 -6.11704 0.51706 6.59271 -0.88315 0.16972 0.64528 2.79624 -3.05347 -0 -0 -1.67011 -0.14793 0 0 -1.44167 0 0 -0.02283 0.0212 1.61153 0 -0.2033 0 -1.2888 -0.26081 0.37985 -2.35552
SER_190 -2.363 0.17101 2.84724 -0.0251 0 0.03902 0.98384 -1.16121 -5e-05 -0.00028 -0.6664 -1.09989 0 0 0 0 0 0.13797 0.00626 0.42008 0 0.16981 0.60238 -0.77834 -0.16458 0.43881 -0.44242
ARG_191 -6.72177 0.67822 6.27392 -0.66141 0.12476 0.44337 2.54686 -2.68127 -0.00313 -0.01806 -1.89063 -0.08113 0 0 -0.32076 0 0 -0.00521 0.3249 2.27868 0 0.04766 0 -1.2888 0.05943 0.47525 -0.41911
ASN_192 -2.59896 0.17225 3.42157 -0.31503 0.03425 0.63702 1.25618 -1.57524 -5e-05 -0.00028 -0.41266 -0.98974 0 0 0 0 0 0.1294 0.00443 0 2.70429 -0.19299 0 -0.93687 0.27602 0.51077 2.12437
SER_193 -3.21171 0.39018 4.31775 -0.03021 0 0.04831 2.00369 -1.85506 -0.00974 -0.09423 -2.69569 -1.14436 0 0 -1.40163 0 0 -0.01 0.02306 0.25037 0 -0.27297 0.73946 -0.77834 -0.35358 0.49558 -3.58912
SER_194 -3.39612 0.21698 4.12286 -0.03432 0 0.06009 1.91339 -1.84934 -0.00056 -0.01511 -0.92087 -0.34753 0 0 0 0 0 -0.00564 0.01509 0.2824 0 -0.29551 1.76669 -0.77834 -0.3657 0.42245 0.7909
ARG_195 -2.31056 0.09669 2.83858 -0.48208 0.04791 0.2271 0.87321 -1.22518 -0.01124 -0.12351 -0.60911 0.62025 0 0 -0.86036 0 0 -0.00505 0.10022 2.00224 0 -0.04425 0 -1.2888 -0.12889 0.28124 -0.0016
ASN_196 -3.22893 0.20102 3.1149 -0.17523 0.02512 0.23541 1.12604 -1.39078 -0.02581 -0.21365 0.19271 -0.372 0 0 0 0 0 -8e-05 0.07972 0 1.91817 0.03597 0 -0.93687 -0.10666 0.43381 0.91288
SER_197 -3.8746 0.30508 3.32196 -0.02821 0.00977 0.02674 1.12844 -1.70943 -0.01521 -0.09302 -1.16746 -0.2384 0 0 -0.72981 0 0 -0.02298 0.02297 0.8178 0 -0.28635 0.61133 -0.77834 -0.34622 0.53239 -2.51354
THR_198 -4.52024 0.69751 2.87963 -0.11409 0.15085 0.07533 1.76228 -1.72833 -0 -0 1.38406 -0.83815 0 0 0 0 0 0.03288 0.08003 0.0606 0 -0.53147 2.24973 -1.0874 -0.3757 1.17613 1.35364
PRO_199 -3.9776 0.55841 2.51404 -0.07535 0 0.04548 1.13808 -1.06873 -0 -0 -0.84456 0.56702 0 0 0 0 0 -0.17034 0.00616 0.43604 0 -0.55922 0 -2.4119 -0.19786 1.20125 -2.83909
GLY_200 -1.94299 0.15762 2.57286 -5e-05 0 0 1.16452 -1.18934 -0 -0 0.16063 -0.40019 0 0 0 0 0 -0.14775 0 0 0 -1.03358 0 0.83697 -0.10308 0.30572 0.38134
SER_201 -2.76947 0.34907 2.7334 -0.02831 5e-05 0.02264 0.73577 -1.27684 -0 -0 -0.79446 -0.28181 0 0 0 0 0 -0.02176 2e-05 0.45707 0 0.10379 0.6039 -0.77834 -0.18267 0.26425 -0.8637
SER_202 -4.31161 0.29375 4.26988 -0.02447 0 0.05834 2.28465 -1.92454 -0.01747 -0.18104 -1.56109 -0.53263 0 0 -0.45801 0 0 -0.01113 0.06216 0.12166 0 -0.52744 0.63505 -0.77834 -0.42758 0.36165 -2.66819
ARG_203 -3.05749 0.17575 2.42289 -0.85927 0.18931 0.39862 0.40138 -1.09792 -0.00951 -0.1559 0.04483 0.3301 0 0 0 0 0 0.01582 0.08919 2.55675 0 -0.1796 0 -1.2888 -0.25954 0.21444 -0.06896
GLY_204 -2.5756 0.11653 2.2239 -0.00039 0 0 1.02836 -1.14889 -0 -0 -0.59676 -0.15756 0 0 -0.40314 0 0 -0.09886 0 0 0 -0.88144 0 0.83697 -0.09114 0.20786 -1.54014
THR_205 -3.70386 0.28483 2.19357 -0.12743 0.09904 0.07132 0.9124 -1.1471 -0.00711 -0.12905 0.03457 -1.26134 0 0 0 0 0 -0.01345 0.00664 0.03853 0 -0.33072 2.2933 -1.0874 -0.27072 0.18261 -1.96136
SER_206 -4.24379 0.62714 4.03394 -0.02864 0.00333 0.02648 1.14051 -1.88095 -0.00962 -0.15096 -0.72772 -0.07945 0 0 -0.39542 0 0 0.00559 0.03197 0.49239 0 0.39449 1.07599 -0.77834 -0.2065 1.03079 0.36124
PRO_207 -4.20882 0.49508 2.84629 -0.1985 0.00419 0.14286 0.89685 -1.11193 -0 -0 -0.29983 -0.01022 0 0 0 0 0 0.03937 0.00839 0.74462 0 -0.93368 0 -2.4119 -0.29432 1.21729 -3.07426
ALA_208 -2.7031 0.26934 2.14931 -0.02277 0 0 1.35432 -1.37052 -0 -0 -0.56679 -0.16875 0 0 0 0 0 -0.00463 0 0 0 -0.16726 0 1.8394 -0.66942 0.37146 0.31059
ARG_209 -3.73822 0.25314 4.2005 -0.77718 0.19041 0.43868 1.73302 -1.70059 -3e-05 -8e-05 -2.44643 0.30844 0 0 0 -1.66666 0 0.18504 0.1984 2.66806 0 -0.03956 0 -1.2888 -0.59496 0.5193 -1.55752
MET_210 -6.5768 0.72544 3.23571 -0.53845 0.24618 0.11621 1.67775 -2.06129 -3e-05 -8e-05 -0.79076 -0.52262 0 0 0 0 0 0.02991 0.04955 1.36943 0 0.20801 0 0.60916 0.28255 1.0164 -0.92374
ALA_211 -5.103 0.87972 1.96858 -0.02511 7e-05 0 1.52218 -1.97747 -0.0007 -0.0077 -1.28234 -0.27504 0 0 0 0 0 -0.09366 0 0 0 0.05244 0 1.8394 0.27133 0.78937 -1.44195
GLY_212 -2.62005 0.40987 2.8784 -0.00027 0 0 1.24797 -1.51166 -0.01871 -0.15619 -0.48711 -0.24784 0 0 -0.82852 0 0 0.00052 0 0 0 0.62421 0 0.83697 -0.24021 0.32319 0.21055
ASN_213 -4.33108 0.52767 1.53501 -0.22678 0.01288 0.32304 0.74507 -1.31459 -0.0168 -0.15946 0.31292 -0.30174 0 0 0 0 0 0.00808 0.00198 0 2.89395 0.01258 0 -0.93687 -0.00901 0.48239 -0.44073
GLY_214 -2.28373 0.16088 1.39197 -0.00081 0 0 0.20668 -0.96119 -0 -0 -0.00601 -0.25667 0 0 0 0 0 0.01145 0 0 0 -1.54191 0 0.83697 0.30709 0.41319 -1.7221
GLY_215 -3.4159 0.33974 3.57959 -0.00037 0 0 1.92441 -1.94353 -0.01238 -0.12612 -1.67195 -0.16545 0 0 -0.57682 0 0 0.01097 0 0 0 -0.65761 0 0.83697 0.34075 0.41569 -1.12202
ASP_216 -4.02838 0.54294 5.51907 -0.11791 0.02 0.36754 3.07504 -2.57067 -0 -0 -4.6354 -0.39409 0 0 -1.31352 0 0 -0.04751 0.02008 0 1.68447 0.15922 0 -2.3716 -0.10351 0.63586 -3.55835
ALA_217 -5.6323 0.53054 3.30493 -0.02111 0 0 2.55395 -2.56991 -0 -0 -0.47032 -0.35012 0 0 0 0 0 -0.00569 0 0 0 -0.0598 0 1.8394 -0.12588 0.36071 -0.6456
ALA_218 -5.53861 0.45712 4.14808 -0.02323 0 0 2.60436 -2.72247 -0 -0 -1.39399 -0.36519 0 0 0 0 0 -0.03821 0 0 0 -0.23486 0 1.8394 -0.27326 0.18422 -1.35664
LEU_219 -9.82029 1.26936 5.39545 -0.49799 0.27119 0.11365 2.65763 -3.57748 -0 -0 -2.57491 0.23156 0 0 0 0 0 0.21222 0.07304 0.3674 0 -0.27727 0 0.18072 -0.36542 0.47877 -5.86237
ALA_220 -6.22795 0.54849 3.88183 -0.02188 0 0 2.71676 -2.78286 -0.00395 -0.03659 -2.33267 -0.3601 0 0 0 0 0 0.0436 0 0 0 -0.19423 0 1.8394 -0.31164 0.49784 -2.74394
LEU_221 -6.47995 0.51532 4.95872 -0.47645 0.19351 0.11363 2.3708 -2.78562 -0 -0 -1.91968 0.21892 0 0 0 0 0 0.00031 0.15517 0.32934 0 -0.28551 0 0.18072 -0.33561 0.29735 -2.94902
LEU_222 -8.15359 0.48236 5.60173 -0.63756 0.17462 0.20231 3.07308 -3.18247 -0 -0 -2.72401 0.08778 0 0 0 0 0 0.12466 0.00436 0.90525 0 -0.22297 0 0.18072 -0.22977 0.42359 -3.88991
LEU_223 -9.69097 1.09403 5.57446 -0.92946 0.70929 0.43022 2.83336 -3.55639 -0.01749 -0.08588 -2.25815 0.01169 0 0 0 0 0 -0.00886 0.14442 1.91849 0 -0.21373 0 0.18072 -0.0852 0.86744 -3.08201
LEU_224 -6.17345 0.40318 4.94398 -0.45869 0.2007 0.10362 2.48001 -2.79775 -0.00062 -0.01241 -1.95617 0.22297 0 0 0 0 0 0.11309 0.07839 0.42049 0 -0.23309 0 0.18072 -0.13541 0.82797 -1.79246
ASP_225 -5.50192 0.32242 7.20431 -0.22739 0.01242 0.7793 2.9033 -3.27021 -0.02832 -0.17276 -3.74615 0.14271 0 0 0 -0.64514 0 -0.00267 0.01031 0 3.5434 0.24948 0 -2.3716 0.15543 0.38562 -0.25745
ARG_226 -8.86227 0.51621 8.07738 -0.46913 0.05038 0.23861 3.38926 -3.90916 -0.03128 -0.29638 -2.56127 0.3636 0 0 0 -0.24876 0 -0.04483 0.11577 2.07551 0 -0.15065 0 -1.2888 0.01858 0.304 -2.71322
LEU_227 -7.53475 0.59866 4.77919 -0.64697 0.21204 0.2209 2.88078 -3.05269 -0 -0 -2.89104 0.0917 0 0 0 0 0 0.1525 0.05415 0.92164 0 -0.24886 0 0.18072 -0.34019 0.52244 -4.09976
ASN_228 -4.4951 0.21254 5.74724 -0.16824 0.01893 0.24571 2.66481 -2.73903 -0.01772 -0.09139 -1.90636 -0.32971 0 0 0 0 0 0.07186 0.00743 0 1.41857 0.38574 0 -0.93687 -0.05246 0.55304 0.589
GLN_229 -7.23976 0.4949 7.76768 -0.25865 0.02791 0.16753 3.56207 -3.63723 -0.02673 -0.20117 -4.2227 -0.42686 0 0 -1.0131 -0.95036 0 -0.02274 0.03102 0 2.66909 -0.08768 0 -0.18838 -0.0849 0.49916 -3.14091
LEU_230 -7.84364 1.09442 5.45939 -0.64851 0.55446 0.24586 3.23176 -3.18435 -0 -0 -2.38873 -0.1318 0 0 0 0 0 -0.00112 0.15221 1.12667 0 -0.18556 0 0.18072 -0.05044 0.66273 -1.72592
GLU_231 -5.15637 0.24413 5.7838 -0.21067 0.02057 0.27692 2.35771 -2.6485 -0.00152 -0.02739 -2.18673 -0.58806 0 0 0 0 0 0.06531 0.07974 0 3.02059 -0.27349 0 -2.7348 -0.23942 0.56219 -1.65599
SER_232 -5.66885 0.30804 6.9914 -0.02178 0 0.02096 3.35324 -3.28193 -0 -0 -3.04982 -0.37294 0 0 0 0 0 0.00984 0.01262 0.50059 0 0.31388 0.61588 -0.77834 -0.28745 0.41378 -0.92088
LYS_233 -4.53524 0.36628 5.61842 -0.30282 0.02863 0.13318 2.37488 -2.58477 -0 -0 -1.98863 0.02337 0 0 0 0 0 -0.00414 0.03741 1.71071 0 -0.00832 0 -1.5107 -0.2 0.35803 -0.48371
MET_234 -5.54996 0.49282 4.17887 -0.29531 0.04433 0.03079 1.7229 -1.90429 -0 -0 -1.1825 -0.01661 0 0 0 0 0 -0.04025 0.08252 1.15561 0 -0.0425 0 0.60916 -0.28634 0.34777 -0.65299
SER_235 -2.96041 0.16643 3.6493 -0.02877 0.01496 0.02805 1.4365 -1.64271 -0 -0 -0.99185 -0.12851 0 0 0 0 0 -0.06828 0.0179 0.66979 0 -0.2076 0.60081 -0.77834 -0.35921 0.31967 -0.26227
GLY_236 -1.98596 0.0904 2.64733 -5e-05 0 0 1.03002 -1.24711 -0 -0 -1.2819 -0.38805 0 0 0 0 0 -0.15347 0 0 0 -1.32029 0 0.83697 -0.66644 0.23326 -2.20529
LYS_237 -3.81949 0.17154 4.22317 -0.49643 0.15737 0.30472 1.47661 -1.82441 -0 -0 -1.36658 -0.01091 0 0 0 0 0 0.01721 0.02699 1.79192 0 -0.02634 0 -1.5107 -0.42307 0.20092 -1.10748
GLY_238 -1.031 0.04818 1.24737 -0.00036 0 0 0.20172 -0.53671 -0 -0 -0.23001 -0.1758 0 0 0 0 0 -0.07991 0 0 0 -0.96011 0 0.83697 0.03134 0.13091 -0.51741
GLN_239 -2.61379 0.19229 2.75537 -0.32371 0.04749 0.19139 0.97783 -1.17052 -0.00428 -0.07189 -1.72016 -0.16547 0 0 0 -1.5955 0 0.0058 0.03308 0 3.09509 0.21775 0 -0.18838 0.11851 0.26139 0.04229
GLN_240 -2.92731 0.11657 3.28489 -0.69203 0.09953 0.47033 1.07248 -1.45929 -0 -0 -1.73041 -0.22762 0 0 -1.55265 0 0 -0.00686 0.27028 0 2.72266 0.07464 0 -0.18838 -0.02905 0.34519 -0.35706
GLN_241 -3.63582 0.11132 4.07444 -0.65614 0.0867 0.42909 1.75732 -1.85413 -0.00433 -0.06593 -2.58391 -0.19181 0 0 -1.94156 -1.06367 0 -0.06555 0.05047 0 2.76468 0.12427 0 -0.18838 -0.22323 0.22502 -2.85115
GLN_242 -2.77597 0.0876 3.18232 -0.65279 0.1122 0.6893 1.24147 -1.44944 -0 -0 -1.55276 -0.50502 0 0 -1.49236 0 0 -0.01632 0.01643 0 2.02782 -0.09504 0 -0.18838 -0.21861 0.19525 -1.39431
GLY_243 -1.00124 0.05269 1.12755 -0.00069 0 0 0.01772 -0.54686 -0.00012 -0.00292 -0.05056 -0.22566 0 0 0 0 0 -0.16644 0 0 0 -1.53926 0 0.83697 0.27998 0.1254 -1.09345
GLN_244 -1.48448 0.06078 1.64826 -0.61515 0.09945 0.60623 0.34405 -0.8071 -0 -0 -0.28484 -0.65565 0 0 0 0 0 0.02999 0.02506 0 2.05107 -0.03559 0 -0.18838 0.30679 0.10556 1.20604
THR_245 -1.81935 0.10963 1.3407 -0.16254 0.0702 0.06014 0.27199 -0.83551 -0.01392 -0.16454 -0.3127 -0.1607 0 0 0 0 0 -0.09564 0.00021 0.05906 0 0.04014 2.30594 -1.0874 -0.23555 0.15028 -0.47957
VAL_246 -2.71181 0.17704 0.98805 -0.27713 0.16517 0.05617 0.57338 -0.97447 -0 -0 -0.06791 0.05727 0 0 0 0 0 -0.08664 0.00049 0.07759 0 -0.44639 0 1.9342 -0.48783 0.22283 -0.79999
THR_247 -4.26052 0.26527 4.66652 -0.10748 0.09039 0.07484 2.8989 -2.37749 -0.01289 -0.15784 -1.88483 -0.87641 0 0 -1.5268 0 0 0.00602 0.0243 0.11785 0 -0.67296 2.34553 -1.0874 -0.462 0.29443 -2.64257
LYS_248 -2.20874 0.07687 2.32973 -0.30199 0.02573 0.13515 1.18889 -1.27905 -0 -0 -0.47856 -0.02923 0 0 0 0 0 -0.03762 0.00205 1.68728 0 -0.05535 0 -1.5107 -0.43175 0.20652 -0.68077
LYS_249 -3.90023 0.41003 5.5766 -0.46362 0.07601 0.3342 2.65154 -2.46743 -0 -0 -2.89785 0.1291 0 0 0 0 0 -0.00932 0.01734 2.28232 0 0.06413 0 -1.5107 -0.20654 0.18518 0.27075
SER_250 -4.89077 0.16245 5.87848 -0.03306 0.00064 0.04679 2.99506 -2.84864 -0.02049 -0.16693 -1.74299 -0.82504 0 0 -1.5268 0 0 0.06618 0.14495 0.37008 0 0.16646 1.72481 -0.77834 -0.15667 0.3205 -1.11332
ALA_251 -4.25035 0.306 4.02792 -0.02121 0 0 2.47286 -2.55305 -0 -0 -1.60996 -0.36963 0 0 0 0 0 0.06399 0 0 0 -0.09685 0 1.8394 -0.30123 0.3326 -0.15951
ALA_252 -4.50205 0.24754 4.7635 -0.02105 0 0 2.90967 -2.58268 -0 -0 -2.70308 -0.36007 0 0 0 0 0 -0.0139 0 0 0 -0.17915 0 1.8394 -0.23757 0.29524 -0.54419
GLU_253 -6.20623 0.46047 7.80127 -0.21505 0.03398 0.30499 3.52822 -3.34762 -0.01946 -0.16024 -4.99894 -0.60057 0 0 0 0 0 0.01397 0.01868 0 3.00152 -0.2762 0 -2.7348 -0.43894 0.2551 -3.57988
ALA_254 -3.26216 0.19276 4.07866 -0.02322 0 0 2.50029 -2.14472 -0 -0 -3.09672 -0.38985 0 0 -0.59208 0 0 -0.02752 0 0 0 -0.39752 0 1.8394 -0.59481 0.23678 -1.68072
SER_255 -2.86147 0.15412 3.93231 -0.02416 0 0.02296 1.54268 -1.80794 -0 -0 -0.74765 -0.0744 0 0 0 0 0 -0.04937 0.01533 0.41817 0 0.2632 0.60034 -0.77834 -0.13869 0.25993 0.72702
LYS_256 -3.93143 0.28591 3.4887 -0.30798 0.02753 0.14753 1.32865 -1.54416 -0 -0 -0.86055 -0.06953 0 0 0 0 0 -0.03103 0.01977 1.98091 0 -0.15122 0 -1.5107 0.00222 0.2816 -0.84381
LYS_257 -6.17152 0.62739 7.08524 -0.64194 0.15814 0.61089 3.06037 -2.80599 -0.00937 -0.07963 -4.5522 0.12154 0 0 -0.96261 0 0 -0.09222 0.23419 1.5873 0 -0.17915 0 -1.5107 0.14958 1.02082 -2.34987
PRO_258 -4.36196 0.54928 3.60487 -0.19397 0.00402 0.14186 1.19992 -1.34776 -0 -0 -2.0403 -0.0069 0 0 -0.81609 0 0 -0.01738 0.0015 0.72175 0 -0.91993 0 -2.4119 -0.03149 1.03613 -4.88834
ARG_259 -3.78856 0.13082 3.7712 -0.42388 0.03454 0.20141 1.24767 -1.66706 -0 -0 -1.4915 0.51238 0 0 -1.0311 0 0 0.00078 0.04462 2.23523 0 -0.09102 0 -1.2888 -0.54376 0.44081 -1.70624
GLN_260 -3.07754 0.07122 3.16289 -0.65689 0.15435 0.71952 0.68363 -1.35408 -0.01938 -0.16948 -0.27 -0.64214 0 0 -0.49534 0 0 0.03435 0.0416 0 2.10628 -0.07415 0 -0.18838 -0.30751 0.46018 0.17914
LYS_261 -2.2628 0.18268 2.10079 -0.32517 0.03408 0.12491 0.35158 -0.91521 -0 -0 -0.69292 0.05968 0 0 -0.4402 0 0 0.03882 0.01603 2.25754 0 0.01948 0 -1.5107 -0.11517 0.26725 -0.80935
ARG_262 -4.15813 0.39784 3.77322 -0.9062 0.21745 0.64903 1.03023 -1.70222 -0.02687 -0.26989 -1.57189 -0.04485 0 0 -0.4402 0 0 0.01547 0.00229 1.81862 0 -0.22967 0 -1.2888 -0.13313 0.30603 -2.56167
THR_263 -3.35702 0.1629 2.24808 -0.10937 0.06567 0.07721 0.87943 -1.44423 -0.00123 -0.03076 -0.3398 -0.48164 0 0 0 0 0 -0.01051 0.00567 0.09752 0 -0.49799 2.27239 -1.0874 -0.37358 0.30994 -1.6147
ALA_264 -2.59409 0.37271 0.49757 -0.02424 0 0 0.19619 -0.8456 -0 -0 -0.2813 -0.23691 0 0 0 0 0 -0.0006 0 0 0 0.02003 0 1.8394 -0.40882 0.15099 -1.31468
THR_265 -3.36555 0.33512 3.01227 -0.10066 0.0833 0.067 1.6041 -1.58298 -0.00123 -0.03076 -0.84945 -0.95589 0 0 0 0 0 0.0602 0.09485 0.13736 0 -0.5991 2.28454 -1.0874 -0.35809 0.25232 -1.00005
LYS_266 -1.57403 0.27999 1.64081 -0.39138 0.05894 0.19226 0.4529 -0.76735 -0 -0 0.68349 0.13852 0 0 0 0 0 -0.06495 0.00213 1.57654 0 0.01141 0 -1.5107 -0.40301 0.33856 0.66413
ALA_267 -1.24982 0.07782 1.21981 -0.02765 0.01593 0 0.31386 -0.62657 -0.00282 -0.06169 -0.07282 -0.58305 0 0 0 0 0 -0.01448 0 0 0 0.1608 0 1.8394 0.062 0.30328 1.354
TYR_268 -7.37445 1.35754 4.25246 -0.54506 0.02868 0.05114 2.17969 -2.62695 -0 -0 -1.71615 -0.30201 0 0 -0.34427 0 0 0.17462 0.20268 0 2.8434 -0.11176 0.566 1.2797 0.15128 1.38025 1.4468
ASN_269 -5.12525 0.33935 5.48912 -0.21847 0.00894 0.31455 3.20721 -2.67047 -0 -0 -3.0678 -0.46769 0 0 -2.00947 0 0 -0.02614 0.06236 0 3.01065 0.34216 0 -0.93687 -0.18108 1.32818 -0.60072
VAL_270 -4.005 0.3607 3.01222 -0.3196 0.25165 0.07382 1.80811 -1.89259 -0 -0 -0.75893 -0.20636 0 0 0 0 0 -0.03684 9e-05 0.20925 0 -0.09658 0 1.9342 -0.14596 0.2878 0.47597
THR_271 -4.59217 0.35301 4.10876 -0.19387 0.12364 0.07112 2.16011 -2.25675 -0 -0 -1.69701 -0.33916 0 0 -1.12731 0 0 -0.01681 0.00067 0.09042 0 -0.02355 2.26295 -1.0874 -0.01533 0.31669 -1.86198
GLN_272 -6.29177 0.78243 4.71584 -0.25001 0.02519 0.18035 2.05264 -2.47936 -0.01344 -0.18015 -1.98938 -0.37042 0 0 -1.22642 0 0 0.01657 0.03014 0 2.79981 -0.21157 0 -0.18838 -0.11729 0.71622 -1.99901
ALA_273 -7.15765 1.24131 3.27965 -0.02394 0 0 2.19483 -3.09616 -0 -0 -1.07995 -0.3043 0 0 0 0 0 -0.03832 0 0 0 -0.07707 0 1.8394 -0.28235 1.09663 -2.40792
PHE_274 -4.95752 0.43626 1.75732 -0.71182 0.10361 0.45977 1.42043 -1.72355 -0 -0 -1.40402 0.26576 0 0 0 0 0 -0.04482 0.14192 0 2.1174 -0.25077 0 1.0402 -0.01579 0.96102 -0.4046
GLY_275 -1.91765 0.05964 2.41761 -0.00033 0 0 1.17091 -1.21326 -2e-05 -4e-05 -1.1873 -0.17373 0 0 0 0 0 -0.11036 0 0 0 -1.52084 0 0.83697 0.31803 0.49304 -0.82733
ARG_276 -1.99454 0.19897 1.44262 -0.50686 0.06088 0.25368 0.18641 -0.75128 -0.01317 -0.1139 -0.05323 0.6319 0 0 0 0 0 -0.02633 0.0173 2.00047 0 -0.04904 0 -1.2888 0.10663 0.11921 0.22092
ARG_277 -3.63008 0.24619 3.25362 -0.90294 0.18844 0.45882 0.92991 -1.31145 -0.01318 -0.11395 -0.95386 0.76141 0 0 0 -0.62241 0 -0.04793 0.03036 2.65168 0 -0.02824 0 -1.2888 -0.23587 0.24101 -0.38726
GLY_278 -2.29232 0.2503 2.77025 -0.00031 0 0 0.8722 -1.23213 -0 -0 -0.00641 -0.15476 0 0 0 0 0 -0.09775 0 0 0 -0.73963 0 0.83697 -0.41831 0.62747 0.41556
PRO_279 -4.72559 0.54106 3.85193 -0.13599 0.00254 0.09774 1.81574 -1.77384 -0.0225 -0.11881 -2.80845 0.1802 0 0 0 0 0 -0.00831 0.01362 0.12295 0 -0.99691 0 -2.4119 -0.67279 0.68537 -6.36393
GLU_280 -5.76102 0.40075 5.03146 -0.45248 0.2162 1.40426 2.29107 -2.33682 -0.02867 -0.28042 -1.85407 -2.96001 0 0 0 -0.9909 0 -0.09458 0.01862 0 3.87207 -0.24436 0 -2.7348 -0.51538 0.45013 -4.56893
GLN_281 -6.58223 1.00218 3.1744 -0.75518 0.28771 1.09098 1.11225 -2.09131 -0.01935 -0.14162 0.30167 -2.30829 0 0 0 0 0 -0.05201 0.02213 0 2.95321 -0.0779 0 -0.18838 -0.24865 0.46149 -2.0589
THR_282 -7.23029 0.75664 4.36428 -0.1333 0.10445 0.0746 2.85153 -2.65727 -0 -0 -4.08941 -0.20194 0 0 -0.72981 -0.74492 0 0.02431 0.16694 0.06407 0 -0.50309 4.19071 -1.0874 -0.3045 0.37891 -4.70547
GLN_283 -7.48314 0.54934 7.01114 -0.63509 0.14368 0.67173 3.54431 -3.19405 -0.02339 -0.12245 -2.1422 -0.56805 0 0 -0.6831 -1.36733 0 0.0063 0.00996 0 2.04177 -0.07677 0 -0.18838 -0.23311 0.41075 -2.32808
GLY_284 -3.0201 0.32227 2.67271 -8e-05 0 0 0.46939 -1.40483 -0.00245 -0.03481 -0.35452 -0.34001 0 0 0 0 0 -0.02175 0 0 0 0.52006 0 0.83697 0.18856 0.42186 0.25329
ASN_285 -4.55059 0.2719 3.42854 -0.3676 0.09177 0.75132 1.02077 -1.83767 -0.00676 -0.1241 0.10931 -1.51468 0 0 0 0 0 -0.04824 0.03337 0 2.32812 -0.66297 0 -0.93687 0.13865 0.7987 -1.07704
PHE_286 -8.1437 0.79693 4.72235 -0.59034 0.03027 0.31878 2.56397 -2.64182 -0 -0 -2.6077 0.21755 0 0 -1.11681 0 0 0.04765 0.01008 0 2.01349 -0.28313 0 1.0402 -0.23992 0.73641 -3.12572
GLY_287 -2.2065 0.24397 2.62819 -0.00016 0 0 1.08435 -1.26709 -0 -0 -0.37398 -0.26618 0 0 0 0 0 -0.20161 0 0 0 -1.33777 0 0.83697 -0.20903 0.28549 -0.78334
ASP_288 -4.39559 0.59848 5.11982 -0.12026 0.0112 0.37222 2.47244 -2.2487 -0 -0 -3.24051 -0.44561 0 0 0 0 0 -0.09948 0.02149 0 1.90471 -0.04556 0 -2.3716 -0.09956 0.34389 -2.2226
GLN_289 -8.78099 1.14767 8.54875 -0.2787 0.03317 0.20475 4.75461 -4.16306 -0.01559 -0.25677 -4.70013 -0.49331 0 0 -1.79991 0 0 0.04222 0.01003 0 2.94259 -0.11125 0 -0.18838 -0.28416 0.38147 -3.00703
GLU_290 -4.91819 0.56513 6.28208 -0.6018 0.12768 1.09947 2.74402 -2.71929 -0 -0 -2.66783 -0.71386 0 0 0 -0.89457 0 -0.06472 0.00321 0 3.656 -0.33508 0 -2.7348 -0.57044 0.40966 -1.33333
LEU_291 -6.96741 0.40258 5.18588 -0.48331 0.20089 0.10621 3.33099 -3.01695 -0 -0 -2.22239 0.23169 0 0 0 0 0 -0.04116 0.06543 0.44686 0 -0.24745 0 0.18072 -0.41862 0.43452 -2.81152
ILE_292 -7.69831 1.05793 3.53278 -0.6438 0.38052 0.19657 2.30935 -2.60363 -0 -0 -1.04993 0.35753 0 0 0 0 0 -0.04254 0.3468 1.08592 0 -0.19835 0 0.73287 -0.11454 0.82695 -1.52387
ARG_293 -5.03831 0.37562 5.6453 -0.54794 0.07024 0.3277 2.34992 -2.49482 -0.00287 -0.04067 -2.34234 0.28615 0 0 -0.86036 0 0 -0.02973 0.00217 2.70304 0 -0.17615 0 -1.2888 -0.27904 0.71656 -0.62434
GLN_294 -3.69437 0.28208 4.37848 -0.29944 0.05325 0.25928 1.87309 -1.92682 -0 -0 -1.90754 -0.59217 0 0 0 -0.89457 0 -0.07102 0.03082 0 2.84999 -0.18411 0 -0.18838 -0.48243 0.34861 -0.16525
GLY_295 -2.89326 0.23907 2.68682 -5e-05 0 0 1.19937 -1.53513 -0.01197 -0.09773 -1.09029 -0.35317 0 0 0 0 0 -0.1499 0 0 0 -1.49449 0 0.83697 -0.41137 0.6218 -2.45334
THR_296 -4.80153 0.36573 3.44287 -0.204 0.11656 0.07729 1.87087 -2.17634 -0.01197 -0.09773 -1.81618 -1.13405 0 0 0 0 0 0.05802 0.00065 1.38784 0 -0.66917 2.29574 -1.0874 -0.35886 0.69179 -2.04988
ASP_297 -5.14367 0.32982 4.72639 -0.10168 0.00673 0.27151 1.91813 -2.26344 -0 -0 -3.0024 -0.33228 0 0 -0.68726 0 0 0.05565 0.06358 0 1.92725 0.04955 0 -2.3716 -0.48425 0.50777 -4.53019
TYR_298 -8.43924 1.46498 3.16282 -0.48044 0.0195 0.18007 2.02377 -2.21834 -0 -0 -0.80486 -0.08345 0 0 0 0 0 0.01651 0.01886 0 2.43107 0.22565 0.01003 1.2797 -0.42176 0.78516 -0.82995
LYS_299 -3.58747 0.23726 3.87795 -0.41425 0.05327 0.2162 1.19851 -1.57156 -0.00826 -0.0386 -1.28145 0.09458 0 0 0 0 0 0.00092 0.13556 1.43089 0 -0.02606 0 -1.5107 -0.40631 0.68222 -0.9173
HIS_D_300 -5.13719 0.67735 4.50941 -0.39526 0.02978 0.50335 1.93924 -2.05484 -0.00826 -0.0386 -1.96421 -0.3183 0 0 0 0 0 -0.02804 0.01869 0 1.60425 -0.46897 0 -0.45461 -0.47625 0.24595 -1.81649
TRP_301 -12.9986 2.1641 6.41556 -1.3778 0.15824 0.72918 4.0125 -4.03446 -0.00095 -0.00619 -3.6087 -0.35934 0 0 -0.57197 0 0 0.0156 0.23717 0 1.92809 -0.24298 0 1.6906 5.78245 1.69391 1.62641
PRO_302 -3.89094 0.78459 2.87868 -0.06915 0 0.04274 1.24611 -1.40912 -0 -0 -1.07369 0.60444 0 0 0 0 0 -0.19731 0.0016 0.23081 0 -0.49226 0 -2.4119 6.01953 1.91309 4.1772
GLN_303 -6.6429 0.61462 6.25606 -0.27081 0.03306 0.20973 2.76689 -2.99724 -0 -0 -2.45779 -0.52881 0 0 0 0 0 0.04841 0.00727 0 3.19276 -0.13579 0 -0.18838 -0.01543 0.47435 0.36601
ILE_304 -7.18812 0.67976 3.69193 -0.48972 0.31591 0.09077 2.7092 -2.56316 -0 -0 -1.58413 0.09072 0 0 0 0 0 -0.05219 0.02407 0.47832 0 -0.48841 0 0.73287 0.0197 0.46449 -3.06798
ALA_305 -5.33759 0.39368 3.28452 -0.02282 0 0 1.90815 -2.2408 -0 -0 -1.2125 -0.36557 0 0 0 0 0 -0.02785 0 0 0 -0.32027 0 1.8394 -0.25995 0.53441 -1.82718
GLN_306 -5.06208 0.343 3.64369 -0.41146 0.12083 0.28832 1.33773 -1.97671 -0.00872 -0.10906 -0.84085 -0.6636 0 0 0 0 0 -0.0117 0.01736 0 3.50308 -0.02273 0 -0.18838 -0.3177 0.43977 0.08079
PHE_307 -7.73984 1.20135 2.929 -0.68341 0.05583 0.41586 1.67693 -1.99211 -0 -0 -1.80716 0.17837 0 0 0 0 0 0.14875 0.1151 0 2.01193 -0.15528 0 1.0402 -0.08196 0.70449 -1.98196
ALA_308 -2.59679 0.69995 1.98327 -0.02961 0.03009 0 1.25598 -1.33791 -0 -0 -1.23117 -0.44175 0 0 0 0 0 0.08084 0 0 0 0.26028 0 1.8394 1.26989 1.64781 3.43028
PRO_309 -5.33074 1.03689 2.50062 -0.1984 0.00945 0.14383 0.71009 -1.29074 -0 -0 -0.40898 0.12652 0 0 0 0 0 -0.00792 0.0383 0.42993 0 -0.98951 0 -2.4119 1.30896 1.35022 -2.98338
SER_310 -4.27636 0.61259 3.58 -0.02867 0.00011 0.04492 2.19117 -1.91211 -1e-05 -3e-05 -1.80327 -0.84115 0 0 0 -0.62836 0 0.24121 0.03382 0.80877 0 -0.00473 0.63442 -0.77834 -0.1067 0.37784 -1.85487
ALA_311 -3.51408 0.69551 2.36234 -0.02364 0 0 1.8911 -1.64134 -0 -0 -0.96138 -0.37105 0 0 0 0 0 -0.11377 0 0 0 -0.40198 0 1.8394 -0.24826 0.35957 -0.12758
SER_312 -5.12843 0.70056 4.27391 -0.02555 0.00019 0.02364 2.19844 -2.29123 -0.00252 -0.02194 -2.11866 -0.44838 0 0 0 0 0 -0.13239 0.00763 1.26109 0 -0.23421 0.60898 -0.77834 -0.41983 0.30963 -2.21742
ALA_313 -4.67932 0.81884 1.76183 -0.02557 0.00047 0 1.5596 -1.83855 -0 -0 -1.21061 -0.3945 0 0 0 0 0 -0.10043 0 0 0 -0.14905 0 1.8394 -0.55049 0.24864 -2.71974
PHE_314 -4.71772 0.51619 1.97499 -0.71143 0.07149 0.45079 1.26134 -1.58025 -0 -0 -1.34798 0.18471 0 0 0 0 0 -0.05069 0.27044 0 1.97458 -0.19679 0 1.0402 -0.58475 0.32412 -1.12075
PHE_315 -6.84935 0.66351 3.20356 -0.63037 0.04979 0.35608 1.6372 -2.15573 -0 -0 -0.84886 0.20897 0 0 0 0 0 -0.00833 0.00237 0 2.20029 -0.14682 0 1.0402 0.33235 0.44283 -0.50231
GLY_316 -2.37036 0.05875 2.14989 -0.00021 0 0 0.71782 -1.10651 -0 -0 -0.47511 -0.16372 0 0 0 0 0 -0.10724 0 0 0 -0.99385 0 0.83697 0.59942 0.3045 -0.54964
MET_317 -2.00573 0.07293 2.27425 -0.57098 0.14637 0.16783 0.98263 -0.97701 -0.00203 -0.02915 -0.25791 -0.11607 0 0 -1.03898 0 0 -0.04571 0.02036 1.10427 0 0.29241 0 0.60916 0.43536 0.13691 1.19892
SER_318 -3.87594 0.30689 3.55383 -0.02651 0 0.02131 1.21183 -1.69653 -0.00203 -0.02915 -1.40808 -0.19044 0 0 -1.25333 0 0 0.14509 0.03416 0.64818 0 -0.16969 0.75697 -0.77834 0.1182 0.29336 -2.34021
ARG_319 -3.33184 0.70246 3.89751 -0.92569 0.15815 0.63896 2.15445 -1.81155 -0.01225 -0.14318 -2.66772 0.46218 0 0 0 -0.66379 0 -0.05192 0.04581 2.47706 0 -0.0457 0 -1.2888 -0.47596 0.50414 -0.37766
ILE_320 -6.88148 1.09586 1.26349 -0.45239 0.29411 0.08735 0.86975 -1.65634 -0 -0 -0.45523 -0.06033 0 0 0 0 0 -0.0183 0.00739 0.42963 0 -0.53293 0 0.73287 -0.28708 0.62499 -4.93864
GLY_321 -3.04293 0.12822 2.87637 -0.00112 0 0 2.14013 -1.53085 -0 -0 -2.23636 -0.29214 0 0 0 0 0 -0.13023 0 0 0 -1.39401 0 0.83697 0.57504 0.51379 -1.55712
MET_322 -8.37719 1.0571 2.08082 -0.52436 0.25415 0.28523 1.50553 -1.91999 -0 -0 -1.40047 -0.47983 0 0 -0.57197 0 0 -0.00813 0.57029 1.96688 0 -0.02368 0 0.60916 0.81416 0.50223 -3.66005
GLU_323 -4.36816 0.13797 3.92551 -0.19061 0.02187 0.26634 2.1605 -2.06654 -0.00681 -0.04383 -3.12232 -0.6267 0 0 0 0 0 0.00394 0.03786 0 3.20275 -0.08363 0 -2.7348 0.12552 0.50498 -2.85616
VAL_324 -7.36612 1.08637 2.2769 -0.28289 0.23126 0.0568 1.58254 -2.31095 -0 -0 -2.06909 0.08587 0 0 -0.68726 0 0 -0.07505 0.05909 0.12643 0 -0.48303 0 1.9342 -0.24728 0.34754 -5.73466
THR_325 -5.60935 0.90641 4.92219 -0.1318 0.13147 0.08346 2.58271 -2.62469 -0 -0 -1.43366 -0.69412 0 0 -0.69826 0 0 0.11512 0.42813 0.13212 0 -0.67517 4.16398 -1.0874 -0.17794 1.21672 1.54994
PRO_326 -1.77451 0.42026 1.14306 -0.07666 0 0.04624 0.44664 -0.49975 -0 -0 0.46873 0.57429 0 0 0 0 0 -0.18814 0.01435 0.41888 0 -0.6334 0 -2.4119 -0.00095 1.24517 -0.80768
SER_327 -1.90855 0.24935 2.60457 -0.03096 0.01817 0.03018 1.15603 -1.14553 -0.02796 -0.11833 -0.90121 0.24692 0 0 -1.03228 0 0 0.11723 0.00204 0.4042 0 0.15031 0.60093 -0.77834 1.32875 0.28547 1.25099
GLY_328 -2.97217 0.13407 3.53732 -0.00023 0 0 1.71805 -1.8019 -0.03477 -0.16217 -3.10004 -0.17386 0 0 0 0 0 0.01529 0 0 0 -1.5045 0 0.83697 1.4218 0.20112 -1.88501
THR_329 -7.11071 0.83582 4.7216 -0.17799 0.13029 0.06342 2.69206 -2.71995 -0.00431 -0.01696 -2.19969 -0.0293 0 0 0 0 0 -0.00815 0.03799 0.08046 0 0.00277 2.2988 -1.0874 0.00129 0.30491 -2.18506
TRP_330 -9.09992 0.92335 5.37406 -0.76848 0.06613 0.31811 3.43998 -3.2259 -0.00287 -0.06021 -3.56794 -0.29383 0 0 -0.33402 0 0 0.05814 0.24746 0 1.79145 -0.11694 0 1.6906 0.09433 0.42109 -3.0454
LEU_331 -6.79891 0.52072 3.4068 -0.47549 0.15479 0.09738 1.57837 -2.2608 -0.02497 -0.18427 -0.48685 0.21643 0 0 -0.45801 0 0 0.08725 0.09127 0.56649 0 -0.23112 0 0.18072 -0.12189 0.67656 -3.46551
THR_332 -6.49294 0.59186 4.66183 -0.11946 0.07377 0.09357 2.48728 -2.79828 -0.01512 -0.20339 -2.50838 -0.42292 0 0 0 0 0 0.00152 0.00094 0.6235 0 -0.19752 2.28762 -1.0874 -0.21462 0.56374 -2.6744
TYR_333 -10.4604 0.79727 3.13096 -0.59523 0.06602 0.35614 2.33606 -2.59352 -0.00031 -0.00302 -1.58225 -0.23626 0 0 0 -0.62836 0 0.10888 0.21258 0 1.98149 -0.182 0.00921 1.2797 0.00568 0.44894 -5.54847
THR_334 -4.84297 0.76122 3.50812 -0.17956 0.09714 0.06186 2.25201 -1.89571 -0 -0 -3.97166 -0.72893 0 0 -1.25655 0 0 -0.02668 0.0094 0.82172 0 -0.74182 2.30727 -1.0874 0.2686 0.59849 -4.04544
GLY_335 -1.68989 0.15359 1.88227 -0.00112 0 0 0.69082 -0.93577 -0.0002 -0.00332 -0.62859 -0.28949 0 0 -0.14836 0 0 -0.05915 0 0 0 -1.48109 0 0.83697 0.80736 0.30202 -0.56395
ALA_336 -0.85943 0.09454 0.72144 -0.02363 0 0 0.01621 -0.40097 -0.00866 -0.02728 -0.15265 -0.20567 0 0 0 0 0 -0.00958 0 0 0 -0.02055 0 1.8394 0.36807 0.0493 1.38054
ILE_337 -5.49218 0.9807 0.60763 -0.51564 0.50857 0.12603 0.81705 -1.31004 -0 -0 -0.48551 -0.19222 0 0 -0.6614 0 0 0.0916 0.0445 0.29566 0 -0.68095 0 0.73287 -0.32042 0.34665 -5.10711
LYS_338 -2.15075 0.10108 2.5671 -0.62965 0.11488 0.48014 0.95229 -1.15111 -0.02196 -0.07785 -2.65184 -0.11036 0 0 0 -0.64846 0 -0.07919 0.35428 2.45315 0 0.30793 0 -1.5107 0.08783 0.55886 -1.05433
LEU_339 -6.60584 0.50438 1.36766 -0.4785 0.211 0.10237 0.53718 -1.54864 -0.01154 -0.06469 -0.29335 0.01848 0 0 0 0 0 0.01927 0.05856 0.84 0 -0.1378 0 0.18072 0.24298 0.37699 -4.68077
ASP_340 -3.90331 0.35813 5.26141 -0.10237 0.01113 0.29133 2.47992 -2.32462 -0.06036 -0.35684 -4.34412 -0.11881 0 0 0 -0.64846 0 0.06721 0.00543 0 2.08253 0.11542 0 -2.3716 -0.11532 0.29619 -3.37712
ASP_341 -3.60161 0.32473 4.32453 -0.18828 0.07705 0.61012 1.20534 -1.87013 -0 -0 -3.05473 -3.17161 0 0 0 0 0 -0.05183 0.2972 0 3.67441 -0.03135 0 -2.3716 -0.22632 0.46353 -3.59052
LYS_342 -2.78568 0.36693 4.2362 -0.57153 0.18212 0.51316 1.1908 -1.61839 -0 -0 -2.4122 -0.27775 0 0 0 0 0 -0.03607 0.05744 3.12327 0 -0.01942 0 -1.5107 -0.31011 0.41145 0.53951
ASP_343 -5.89467 0.81883 7.54434 -0.17046 0.01407 0.52034 3.36365 -3.13091 -0.04732 -0.30922 -4.69011 -1.03643 0 0 -1.00557 -0.21808 0 -0.04706 0.04908 0 3.03569 -0.04532 0 -2.3716 -0.41172 0.99437 -3.0381
PRO_344 -3.63056 0.57334 3.07872 -0.07408 0 0.04554 0.93443 -1.18924 -0.02815 -0.10393 -0.141 0.57152 0 0 0 0 0 -0.22871 0.04186 0.36151 0 -0.73935 0 -2.4119 -0.17146 1.12759 -1.98388
ASN_345 -6.98863 0.79429 7.07835 -0.24619 0.10999 0.37805 3.17814 -3.21242 -0.03939 -0.24315 -3.75813 -0.56624 0 0 -1.82668 -0.21808 0 -0.04686 0.5587 0 2.37656 -0.72258 0 -0.93687 0.13574 1.16123 -3.03416
PHE_346 -7.84923 0.84564 4.67007 -0.78419 0.03155 0.22068 2.76842 -2.89883 -5e-05 -0.00162 -2.48184 -0.10566 0 0 0 0 0 0.01105 0.00093 0 2.06928 -0.40944 0 1.0402 0.0706 1.23309 -1.56936
LYS_347 -4.75755 0.52817 4.21359 -0.41114 0.06128 0.21287 1.55795 -2.11682 -0.02663 -0.14588 -1.28838 0.08393 0 0 0 0 0 -0.12438 0.03064 1.40637 0 -0.02816 0 -1.5107 -0.24257 0.7384 -1.81901
ASP_348 -4.52876 0.34845 5.92925 -0.10221 0.00102 0.3014 2.26852 -2.51631 -0.00956 -0.11765 -1.7479 -0.46565 0 0 0 0 0 -0.0347 0.00582 0 1.76454 0.16331 0 -2.3716 -0.38704 0.78925 -0.70981
GLN_349 -5.33484 0.32905 4.37934 -0.36501 0.04646 0.21967 2.00769 -2.4164 -0.041 -0.19062 -1.33835 -0.69925 0 0 -0.6614 0 0 -0.02588 0.0456 0 3.76219 -0.11257 0 -0.18838 -0.15374 0.52978 -0.20768
VAL_350 -3.78811 0.3348 2.32841 -0.31234 0.23764 0.07136 0.98759 -1.51594 -0 -0 0.15785 -0.17826 0 0 0 0 0 -0.05475 0.01456 0.10699 0 -0.35476 0 1.9342 -0.03274 0.28 0.21651
ILE_351 -3.50422 0.26054 2.58958 -0.50442 0.43146 0.10338 1.16903 -1.32566 -0 -0 -1.14434 0.03177 0 0 0 0 0 -0.06297 0.00503 0.48075 0 -0.48463 0 0.73287 0.03585 0.45694 -0.72903
LEU_352 -3.85836 0.42177 2.48985 -0.59693 0.25891 0.19621 0.96649 -1.66163 -0.02637 -0.14293 0.05253 -0.035 0 0 0 0 0 0.08781 0.08437 1.13842 0 -0.07381 0 0.18072 0.20286 0.54052 0.22543
LEU_353 -2.80816 0.22524 1.20121 -0.46451 0.24811 0.08646 0.40803 -0.98974 -0.01153 -0.06187 -0.07396 0.12944 0 0 0 0 0 0.00893 0.00921 0.58527 0 -0.34402 0 0.18072 -0.00476 0.38239 -1.29354
ASN_354 -4.9529 0.40305 4.90919 -0.22724 0.00901 0.33565 2.53863 -2.34703 -0.01153 -0.06187 -1.94134 -0.72268 0 0 -1.20126 0 0 0.00648 0.0002 0 2.83448 0.2606 0 -0.93687 0.22591 0.30533 -0.57418
LYS_355 -3.64909 0.19281 3.66741 -0.40267 0.06612 0.19803 1.34884 -1.73567 -0 -0 -1.31194 0.1122 0 0 0 0 0 -0.08164 0.01405 1.64719 0 -0.05777 0 -1.5107 0.12278 0.236 -1.14404
HIS_D_356 -6.883 0.62668 6.18018 -0.40727 0.01641 0.49162 2.86161 -3.17389 -0 -0 -1.83478 -0.37503 0 0 -1.71216 0 0 -0.01678 0.14037 0 2.02733 -0.06205 0 -0.45461 -0.32827 0.33165 -2.572
ILE_357 -6.58908 0.72108 4.09893 -0.50355 0.32632 0.10349 2.45983 -2.55296 -0 -0 -0.33277 -0.1168 0 0 0 0 0 -0.06771 0.01595 0.65849 0 -0.42423 0 0.73287 -0.10726 0.51523 -1.06218
ASP_358 -3.20385 0.23772 4.03562 -0.11133 0.00292 0.34472 1.19704 -2.00428 -0.0002 -0.00332 -0.69326 -0.51399 0 0 0 0 0 0.07443 0.02077 0 2.5445 -0.27202 0 -2.3716 -0.18798 0.52122 -0.3829
ALA_359 -3.65638 0.24 3.559 -0.02159 0 0 2.36702 -2.01538 -0.01725 -0.10832 -2.59718 -0.36241 0 0 -0.60663 0 0 0.24215 0 0 0 -0.1912 0 1.8394 -0.30233 0.33387 -1.29722
TYR_360 -9.92029 1.22836 5.032 -0.84462 0.08986 0.15515 3.59557 -3.528 -0.01909 -0.06904 -2.55452 -0.46688 0 0 -0.92625 0 0 0.17208 0.03851 0 1.71246 -0.32526 0.22147 1.2797 0.54319 0.50689 -4.07873
LYS_361 -6.17253 0.72874 4.56152 -0.3753 0.05022 0.16696 1.58869 -2.10583 -0.04063 -0.15119 -4.00788 0.42636 0 0 0 0 0 0.01421 0.14914 2.50162 0 -0.00961 0 -1.5107 0.95073 0.52222 -2.71327
THR_362 -3.80506 0.44201 2.34588 -0.12169 0.07348 0.08645 0.61254 -1.34766 -0.04063 -0.15119 -0.93681 -0.64641 0 0 0 0 0 0.21723 0.00097 0.11007 0 -0.39069 2.2952 -1.0874 0.16522 0.32364 -1.85486
PHE_363 -6.866 1.19459 0.46979 -0.66557 0.10557 0.39719 0.3432 -1.1167 -0 -0 0.33985 0.14533 0 0 0 0 0 -0.06463 0.01008 0 2.25058 -0.14382 0 1.0402 0.83373 1.10518 -0.62144
PRO_364 -3.83797 0.7481 3.15569 -0.18801 0.00254 0.12938 1.31722 -1.18334 -0 -0 -1.0464 0.16477 0 0 -0.82111 0 0 0.32474 0.0053 0.3386 0 -0.82749 0 -2.4119 0.80959 1.51911 -1.80117
PRO_365 -3.00669 0.56305 2.61936 -0.13264 0 0.09786 0.74819 -0.9828 -0 -0 0.20343 0.23597 0 0 0 0 0 -0.00263 0.01718 0.14012 0 -1.24789 0 -2.4119 -0.11169 0.8905 -2.3806
THR_366 -3.46476 0.28653 3.44719 -0.18786 0.12073 0.06387 0.77777 -1.41762 -0 -0 -0.96207 -0.53865 0 0 0 0 0 0.27049 0.02464 0.02157 0 -0.13632 2.28385 -1.0874 1.62153 0.67129 1.79477
GLU_367 -2.82843 0.53256 3.09359 -0.47655 0.33261 1.5026 0.35001 -1.28857 -0 -0 -0.47635 -2.74307 0 0 0 0 0 0.06852 0.03126 0 3.87132 -0.14827 0 -2.7348 7.34203 1.83421 8.26268
PRO_368 -3.56671 0.83974 3.05905 -0.15803 0.00343 0.10995 0.71163 -1.07653 -0.00853 -0.04287 0.04588 0.10868 0 0 0 0 0 0.10477 0.01571 0.31185 0 -0.86079 0 -2.4119 5.38583 1.71953 4.29069
LYS_369 -2.3349 0.3209 2.82974 -0.33815 0.0525 0.18529 0.69689 -1.0946 -0.0371 -0.14799 -1.75576 0.05009 0 0 0 0 0 -0.02333 0.04669 2.59989 0 -0.10913 0 -1.5107 -0.20956 0.44347 -0.33577
LYS_370 -1.16534 0.11202 1.18874 -0.47328 0.09848 0.32218 0.19284 -0.47241 -0 -0 -0.09501 -0.35772 0 0 0 0 0 0.08602 0.01143 1.64467 0 0.27549 0 -1.5107 0.61744 0.23514 0.70999
ASP_371 -2.02739 0.39648 3.81862 -0.1067 0.01149 0.31342 1.47272 -1.43795 -0 -0 -4.49938 -1.35611 0 0 -0.81511 0 0 -0.00382 0.01728 0 2.27842 -0.15572 0 -2.3716 0.52026 0.19506 -3.75003
LYS_372 -4.04794 0.47208 4.7534 -0.30899 0.03058 0.16214 2.2429 -1.94801 -0 -0 -3.19846 -0.25418 0 0 -0.81511 0 0 -0.03142 0.04878 2.42715 0 -0.11973 0 -1.5107 0.23143 0.46483 -1.40123
LYS_373 -2.11273 0.11811 2.33743 -0.30369 0.02492 0.13593 0.88919 -1.12183 -0 -0 -0.15277 0.00512 0 0 0 0 0 -0.07496 0.00228 1.68631 0 -0.07961 0 -1.5107 -0.07233 0.41545 0.18611
LYS_374 -6.24472 0.37759 6.59382 -0.773 0.39784 0.50875 2.63853 -2.83816 -0.0047 -0.01533 -3.33129 0.08799 0 0 0 -0.6703 0 0.0368 0.06281 2.01975 0 -0.10788 0 -1.5107 -0.54169 0.40772 -2.90616
LYS_375 -8.23185 0.87119 7.60241 -0.36699 0.03198 0.17017 2.6484 -3.45276 -0 -0 -1.49959 -0.12467 0 0 0 0 0 -0.00135 0.00879 2.35925 0 -0.12535 0 -1.5107 -0.307 0.93256 -0.99549
ALA_376 -4.72837 0.41057 3.82636 -0.02662 0.00142 0 2.33624 -2.37883 -0.03634 -0.22934 -1.47377 -0.44462 0 0 -0.5109 0 0 0.01122 0 0 0 -0.0418 0 1.8394 -0.25357 0.70685 -0.99209
ASP_377 -4.91527 0.88316 6.51065 -0.2825 0.05092 0.93755 2.97505 -2.73128 -0.02816 -0.24205 -4.48062 0.23758 0 0 0 -0.6703 0 0.01171 0.00482 0 3.52024 -0.40223 0 -2.3716 -0.39368 0.37653 -1.00949
GLU_378 -6.38659 0.71491 7.15767 -0.19664 0.04454 0.29394 3.35938 -3.33774 -0.03967 -0.27065 -4.17163 -0.57074 0 0 0 -0.66379 0 0.0875 0.00737 0 2.57823 0.1014 0 -2.7348 1.09895 0.87497 -2.0534
THR_379 -5.89264 0.93255 4.1692 -0.21658 0.20251 0.07896 2.34284 -2.23052 -0.00852 -0.086 -1.9343 -0.03721 0 0 0 0 0 -0.03817 0.0516 0.07722 0 0.09154 2.37877 -1.0874 1.61633 0.8691 1.2793
GLN_380 -6.37061 0.51367 4.49576 -0.30074 0.06362 0.27814 1.18341 -2.21785 -0 -0 -1.64588 -0.7487 0 0 0 0 0 -0.05843 0.0714 0 2.80216 -0.02494 0 -0.18838 0.41986 0.43313 -1.29437
ALA_381 -5.86199 0.93385 1.57802 -0.0237 0 0 1.84751 -2.01853 -0.01314 -0.11624 -1.19839 -0.13758 0 0 0 0 0 -0.01047 0 0 0 -0.14996 0 1.8394 -0.20765 0.33198 -3.2069
LEU_382 -4.89793 0.65315 2.75714 -0.48482 0.25989 0.10368 1.78928 -1.65359 -0 -0 -0.94988 0.16896 0 0 -0.92625 0 0 0.00012 0.23326 0.46349 0 -0.33863 0 0.18072 -0.39969 0.94213 -2.09896
PRO_383 -5.18237 0.61064 2.30153 -0.11968 0.00136 0.08759 1.10403 -0.94634 -0 -0 0.45373 0.29193 0 0 0 0 0 -0.04904 0.04799 0.15483 0 -1.17499 0 -2.4119 -0.44384 1.10612 -4.16841
GLN_384 -4.5136 0.08433 4.23694 -0.34611 0.05762 0.20297 1.87519 -1.89202 -0.01569 -0.11142 -2.30929 -0.0635 0 0 -1.79074 0 0 -0.03137 0.01087 0 2.7542 0.09965 0 -0.18838 -0.55938 0.45182 -2.0479
ARG_385 -3.08834 0.21601 2.13973 -0.65674 0.0998 0.40119 0.73178 -1.10225 -0.01569 -0.11142 -0.85521 0.37051 0 0 -0.9023 0 0 -0.0571 0.01677 2.29163 0 -0.00724 0 -1.2888 -0.39379 0.29817 -1.9133
GLN_386 -5.45512 0.56411 4.04818 -0.55227 0.1166 0.52217 1.46747 -2.0363 -0.02296 -0.14866 -1.76809 -0.67942 0 0 -0.9023 0 0 0.01156 0.03457 0 4.22796 -0.01088 0 -0.18838 -0.14716 0.3602 -0.55875
LYS_387 -2.92239 0.24356 1.64901 -0.45801 0.06713 0.29139 0.12708 -0.91744 -0 -0 0.39025 -0.09131 0 0 0 0 0 0.0294 0.00149 2.30302 0 0.0083 0 -1.5107 -0.06907 0.29448 -0.56381
LYS_388 -1.88716 0.17507 1.46177 -0.33239 0.05989 0.21026 0.12216 -0.62849 -0 -0 0.37354 -0.34684 0 0 0 0 0 -0.11208 0.01449 1.53785 0 -0.14276 0 -1.5107 -0.22736 0.25266 -0.9801
GLN_389 -6.21388 1.03686 4.78593 -0.25826 0.07437 0.21311 2.00963 -2.40271 -4e-05 -0.00069 -1.2777 -0.7842 0 0 0 0 0 0.00365 0.03622 0 3.01492 -0.04549 0 -0.18838 -0.19311 0.30963 0.11988
GLN_390 -4.14676 0.27274 2.51224 -0.59885 0.22907 1.00284 0.81112 -1.30983 -0.00913 -0.10062 -0.13468 -2.36361 0 0 0 0 0 -0.08832 0.01365 0 3.83641 -0.05762 0 -0.18838 -0.16958 0.2901 -0.1992
THR_391 -5.18486 0.62699 3.12293 -0.14517 0.14961 0.09465 1.36043 -1.85765 -0.00913 -0.10062 -1.06528 -1.10973 0 0 -0.39542 0 0 -0.03797 0.02431 0.03867 0 -0.28531 2.2353 -1.0874 -0.08 0.3633 -3.34234
VAL_392 -6.64523 1.47846 3.10058 -0.29014 0.26782 0.05783 2.59646 -2.51975 -4e-05 -0.00069 -0.74175 0.14793 0 0 0 0 0 -0.09484 0.06166 0.09185 0 -0.3572 0 1.9342 -0.20783 0.71479 -0.40589
THR_393 -3.98588 0.27083 2.20268 -0.12716 0.06681 0.07004 0.73767 -1.38207 -0.0304 -0.23204 -0.4675 -1.04005 0 0 0 0 0 -0.04722 0.00636 0.0926 0 -0.26595 2.28625 -1.0874 -0.52601 0.76843 -2.69
LEU_394 -4.79565 0.54021 2.38646 -0.47663 0.16904 0.09249 1.38576 -1.52631 -0 -0 -0.09195 0.27961 0 0 0 0 0 -0.01321 0.175 0.40512 0 -0.32781 0 0.18072 -0.38282 0.58016 -1.4198
LEU_395 -4.98357 0.8427 0.87792 -0.47256 0.33162 0.08646 0.59316 -1.16368 -0 -0 0.05644 0.30808 0 0 0 0 0 0.06698 0.00891 0.61013 0 -0.20198 0 0.18072 -0.31466 1.08151 -2.09181
PRO_396 -3.37678 0.76677 1.65224 -0.1221 0 0.08893 0.67626 -0.82702 -0 -0 -0.07568 0.2993 0 0 0 0 0 0.06339 0.01411 0.33198 0 -1.11818 0 -2.4119 -0.48936 1.07361 -3.45442
ALA_397 -2.22125 0.08584 1.77319 -0.02124 0 0 0.46089 -1.04287 -0 -0 -0.46097 -0.17094 0 0 -0.43104 0 0 0.18729 0 0 0 0.01078 0 1.8394 -0.38333 0.46226 0.08801
ALA_398 -3.8134 0.29238 1.27817 -0.02553 0.00066 0 0.72414 -1.26386 -0 -0 -0.2511 -0.25958 0 0 0 0 0 0.04353 0 0 0 0.00567 0 1.8394 -0.51316 0.36965 -1.57302
ASP_399 -3.32705 0.18102 4.32709 -0.10501 0.0084 0.29188 1.2654 -1.81995 -0 -0 -2.18128 -0.33717 0 0 0 0 0 -0.01944 0.01576 0 1.96395 0.06927 0 -2.3716 -0.69417 0.30875 -2.42414
LEU_400 -3.62026 0.26389 3.24046 -0.47018 0.16 0.08508 1.41687 -1.6328 -0 -0 -0.09974 0.30779 0 0 0 0 0 -0.01171 0.00921 0.37407 0 -0.25928 0 0.18072 -0.50759 0.289 -0.27447
ASP_401 -2.39742 0.30427 4.61663 -0.11383 0.01454 0.35212 1.73522 -1.87098 -0 -0 -3.72612 -0.29837 0 0 0 -1.02671 0 -0.07247 0.00581 0 1.82912 -0.06503 0 -2.3716 -0.4283 0.25293 -3.26021
ASP_402 -1.57591 0.21315 1.86725 -0.12302 0.01741 0.37948 0.34504 -0.83668 -0.01226 -0.04418 -0.20163 -0.35092 0 0 0 0 0 -0.06201 0.02249 0 2.53899 -0.36402 0 -2.3716 -0.60879 0.16232 -1.00489
PHE_403 -4.53854 0.40036 3.19831 -0.8522 0.04912 0.11915 1.00481 -1.72792 -0 -0 -0.32998 -0.48326 0 0 0 0 0 0.00627 0.15915 0 2.79771 -0.16551 0 1.0402 -0.53071 0.24336 0.39032
SER_404 -4.19087 0.44303 3.57784 -0.03588 0.00074 0.06737 1.46098 -1.74645 -0.01269 -0.05477 -0.566 -0.94459 0 0 -0.48192 0 0 -0.05653 0.06022 0.37742 0 0.22323 0.60474 -0.77834 0.12363 0.35348 -1.57535
LYS_405 -3.87909 0.38785 2.75173 -0.32275 0.04803 0.16635 0.72706 -1.28957 -0 -0 -1.12134 -0.06965 0 0 0 0 0 -0.09037 0.0878 1.87622 0 -0.02567 0 -1.5107 -0.02778 0.37703 -1.91484
GLN_406 -5.40373 0.67542 4.4646 -0.30165 0.05652 0.27055 1.56548 -2.26479 -0.00676 -0.09418 -1.37376 -0.78884 0 0 -0.83593 0 0 -0.06256 0.06566 0 3.2173 -0.02777 0 -0.18838 -0.29549 0.34195 -0.98635
LEU_407 -5.47825 0.5676 4.89205 -0.51805 0.14956 0.11435 2.89513 -2.36177 -0 -0 -2.68327 0.28498 0 0 0 0 0 -0.06816 0.00192 0.46897 0 -0.10378 0 0.18072 -0.30825 0.33398 -1.63227
GLN_408 -3.36559 0.30377 3.0705 -0.71198 0.23301 1.04327 1.41829 -1.51616 -0.00676 -0.09418 -0.56545 -2.13348 0 0 0 0 0 -0.08048 0.00546 0 3.16611 -0.11827 0 -0.18838 -0.52282 0.34972 0.28657
GLN_409 -5.45874 0.96569 4.58086 -0.27375 0.03016 0.20754 2.48834 -2.28358 -0 -0 -2.80667 -0.53391 0 0 -0.81176 0 0 0.03565 0.00478 0 3.11581 -0.17243 0 -0.18838 -0.53496 0.30495 -1.33039
SER_410 -3.46835 0.40207 4.83094 -0.03702 0 0.04888 2.66689 -2.15728 -0 -0 -3.15032 -0.50227 0 0 0 0 0 0.05742 0.00014 0.18746 0 -0.30778 1.73224 -0.77834 -0.62976 0.32331 -0.78179
MET_411 -4.14823 0.84554 4.30302 -0.69336 0.21207 0.19325 2.39245 -2.15296 -0.02376 -0.14703 -1.11757 -0.02247 0 0 0 0 0 -0.05847 0.02882 0.86847 0 -0.08371 0 0.60916 -0.5225 0.3391 0.8218
SER_412 -4.27777 0.53845 4.41462 -0.0392 0.00076 0.05599 1.79422 -2.25585 -0 -0 -1.29391 -0.45236 0 0 0 0 0 0.08187 0.01762 0.15087 0 -0.392 1.72604 -0.77834 -0.39229 0.34693 -0.75435
SER_413 -1.95345 0.32879 2.92342 -0.03641 0.00017 0.04721 1.2811 -1.37874 -0 -0 -0.96984 -0.42434 0 0 0 0 0 0.00799 0.02938 0.16888 0 -0.3041 1.7233 -0.77834 -0.53485 0.4085 0.53867
ALA_414 -3.2707 0.38237 3.77959 -0.02527 0.0002 0 2.54603 -2.08293 -0.00018 -0.00127 -0.60817 -0.2774 0 0 0 0 0 -0.01691 0 0 0 0.06826 0 1.8394 -0.38774 0.47228 2.41756
ASP_415 -1.13813 0.08206 1.72578 -0.11313 0.00804 0.34514 0.48054 -0.81349 -0 -0 0.09493 -0.48887 0 0 0 0 0 -0.07999 0.00621 0 1.70057 0.0356 0 -2.3716 -0.23404 0.40277 -0.35761
SER_416 -1.63313 0.16687 2.02944 -0.03206 0.00409 0.05383 0.43591 -1.00594 -0.00553 -0.02475 0.11111 -1.02512 0 0 0 0 0 0.00894 0.00657 0.26914 0 -0.31085 0.61517 -0.77834 -0.52946 0.40712 -1.23698
THR_417 -4.9745 0.61045 3.99367 -0.16641 0.09293 0.05707 1.35239 -2.25796 -0.02361 -0.14632 -0.73621 -0.40144 0 0 0 0 0 0.14457 0.12181 0.49497 0 -0.22047 2.39057 -1.0874 -0.3359 0.54024 -0.55157
GLN_418 -2.46929 0.2967 1.70947 -0.60127 0.08644 0.98319 0.13209 -1.03789 -0.00556 -0.02532 -0.66534 -0.76724 0 0 0 0 0 0.06829 0.03421 0 3.17024 0.00355 0 -0.18838 -0.06503 0.53462 1.19348
ALA:CtermProteinFull_419 -2.28324 0.23282 1.32438 -0.0348 0.00123 0 0.52971 -0.84186 -0 -0 -1.70201 -0.40341 0 0 -0.81176 0 0 0 0 0 0 0 0 1.8394 -0.0833 0.32124 -1.9116
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 648587 DOMAINID 642019 MODEL 3 N1_full_abinitio
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 165.268
REMARK    S_0000_0001
REMARK    SCORE     hbond_lr_bb:         -41.754
REMARK    SCORE         fa_elec:        -593.995
REMARK    SCORE        hbond_sc:         -72.986
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          78.192
REMARK    SCORE     hbond_sr_bb:        -122.685
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:        -103.360
REMARK    SCORE          fa_atr:       -1920.309
REMARK    SCORE     lk_ball_wtd:         -63.028
REMARK    SCORE          fa_rep:         202.858
REMARK    SCORE     cart_bonded:         233.926
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          16.301
REMARK    SCORE     rama_prepro:         -21.137
REMARK    SCORE     total_score:        -700.312
REMARK    SCORE           omega:          -0.298
REMARK    SCORE     hbond_bb_sc:        -109.812
REMARK    SCORE          fa_dun:         495.602
REMARK    SCORE           score:        -700.312
REMARK    SCORE          fa_sol:        1318.714
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           3.459
REMARK    SCORE     description: best_scoring0001_0001_0001
ATOM      1  N   MET A   1       0.187   0.022   0.531  1.00 27.15           N  
ATOM      2  CA  MET A   1       1.646   0.083   0.559  1.00 26.70           C  
ATOM      3  C   MET A   1       2.121   1.524   0.513  1.00 26.44           C  
ATOM      4  O   MET A   1       1.450   2.385  -0.058  1.00 26.34           O  
ATOM      5  CB  MET A   1       2.241  -0.692  -0.619  1.00 37.57           C  
ATOM      6  CG  MET A   1       2.023  -2.211  -0.584  1.00 37.57           C  
ATOM      7  SD  MET A   1       2.674  -3.052  -2.048  1.00 37.57           S  
ATOM      8  CE  MET A   1       4.442  -2.994  -1.814  1.00 37.57           C  
ATOM      9 1H   MET A   1      -0.119  -0.929   0.400  1.00 32.58           H  
ATOM     10 2H   MET A   1      -0.177   0.375   1.405  1.00 32.58           H  
ATOM     11 3H   MET A   1      -0.155   0.596  -0.227  1.00 32.58           H  
ATOM     12  HA  MET A   1       1.999  -0.354   1.493  1.00 32.04           H  
ATOM     13 1HB  MET A   1       1.812  -0.318  -1.548  1.00 45.08           H  
ATOM     14 2HB  MET A   1       3.312  -0.500  -0.659  1.00 45.08           H  
ATOM     15 1HG  MET A   1       2.525  -2.628   0.294  1.00 45.08           H  
ATOM     16 2HG  MET A   1       0.963  -2.441  -0.509  1.00 45.08           H  
ATOM     17 1HE  MET A   1       4.924  -3.490  -2.654  1.00 45.08           H  
ATOM     18 2HE  MET A   1       4.789  -1.964  -1.765  1.00 45.08           H  
ATOM     19 3HE  MET A   1       4.707  -3.510  -0.887  1.00 45.08           H  
ATOM     20  N   SER A   2       3.284   1.775   1.095  1.00 26.40           N  
ATOM     21  CA  SER A   2       3.876   3.108   1.120  1.00 26.24           C  
ATOM     22  C   SER A   2       5.378   3.028   1.342  1.00 25.92           C  
ATOM     23  O   SER A   2       5.917   1.970   1.693  1.00 26.07           O  
ATOM     24  CB  SER A   2       3.256   3.944   2.222  1.00 36.80           C  
ATOM     25  OG  SER A   2       3.610   3.445   3.482  1.00 36.80           O  
ATOM     26  H   SER A   2       3.786   1.032   1.559  1.00 31.68           H  
ATOM     27  HA  SER A   2       3.699   3.593   0.157  1.00 31.49           H  
ATOM     28 1HB  SER A   2       3.593   4.975   2.129  1.00 44.16           H  
ATOM     29 2HB  SER A   2       2.172   3.943   2.116  1.00 44.16           H  
ATOM     30  HG  SER A   2       3.152   3.995   4.121  1.00 44.16           H  
ATOM     31  N   ASP A   3       6.063   4.147   1.140  1.00 25.56           N  
ATOM     32  CA  ASP A   3       7.490   4.210   1.376  1.00 25.30           C  
ATOM     33  C   ASP A   3       7.961   5.630   1.654  1.00 24.97           C  
ATOM     34  O   ASP A   3       7.271   6.600   1.338  1.00 25.13           O  
ATOM     35  CB  ASP A   3       8.220   3.609   0.169  1.00 35.52           C  
ATOM     36  CG  ASP A   3       7.943   4.338  -1.195  1.00 35.52           C  
ATOM     37  OD1 ASP A   3       6.851   4.224  -1.718  1.00 35.52           O  
ATOM     38  OD2 ASP A   3       8.847   4.963  -1.730  1.00 35.52           O  
ATOM     39  H   ASP A   3       5.580   4.975   0.818  1.00 30.67           H  
ATOM     40  HA  ASP A   3       7.720   3.603   2.252  1.00 30.36           H  
ATOM     41 1HB  ASP A   3       9.297   3.621   0.353  1.00 42.62           H  
ATOM     42 2HB  ASP A   3       7.936   2.560   0.064  1.00 42.62           H  
ATOM     43  N   ASN A   4       9.138   5.731   2.274  1.00 24.58           N  
ATOM     44  CA  ASN A   4       9.815   7.003   2.536  1.00 24.31           C  
ATOM     45  C   ASN A   4      11.233   6.724   3.078  1.00 23.86           C  
ATOM     46  O   ASN A   4      11.399   5.910   4.014  1.00 23.91           O  
ATOM     47  CB  ASN A   4       9.014   7.873   3.509  1.00 34.14           C  
ATOM     48  CG  ASN A   4       9.451   9.310   3.505  1.00 34.14           C  
ATOM     49  OD1 ASN A   4       9.493   9.919   2.428  1.00 34.14           O  
ATOM     50  ND2 ASN A   4       9.748   9.866   4.658  1.00 34.14           N  
ATOM     51  H   ASN A   4       9.602   4.870   2.521  1.00 29.50           H  
ATOM     52  HA  ASN A   4       9.929   7.544   1.591  1.00 29.17           H  
ATOM     53 1HB  ASN A   4       7.956   7.842   3.285  1.00 40.97           H  
ATOM     54 2HB  ASN A   4       9.139   7.492   4.517  1.00 40.97           H  
ATOM     55 1HD2 ASN A   4      10.036  10.844   4.702  1.00 40.97           H  
ATOM     56 2HD2 ASN A   4       9.695   9.330   5.498  1.00 40.97           H  
ATOM     57  N   GLY A   5      12.244   7.391   2.504  1.00 23.50           N  
ATOM     58  CA  GLY A   5      13.619   7.295   3.004  1.00 23.15           C  
ATOM     59  C   GLY A   5      13.896   8.273   4.169  1.00 22.67           C  
ATOM     60  O   GLY A   5      13.070   9.149   4.462  1.00 22.58           O  
ATOM     61  H   GLY A   5      12.051   7.951   1.669  1.00 28.20           H  
ATOM     62 1HA  GLY A   5      13.784   6.283   3.322  1.00 27.78           H  
ATOM     63 2HA  GLY A   5      14.312   7.482   2.183  1.00 27.78           H  
ATOM     64  N   PRO A   6      15.094   8.212   4.804  1.00 22.47           N  
ATOM     65  CA  PRO A   6      15.552   9.052   5.913  1.00 22.12           C  
ATOM     66  C   PRO A   6      15.586  10.538   5.613  1.00 21.67           C  
ATOM     67  O   PRO A   6      15.686  11.339   6.536  1.00 21.67           O  
ATOM     68  CB  PRO A   6      16.941   8.504   6.227  1.00 33.19           C  
ATOM     69  CG  PRO A   6      16.889   7.096   5.756  1.00 33.19           C  
ATOM     70  CD  PRO A   6      16.068   7.142   4.475  1.00 33.19           C  
ATOM     71  HA  PRO A   6      14.887   8.868   6.773  1.00 26.54           H  
ATOM     72 1HB  PRO A   6      17.711   9.102   5.709  1.00 39.83           H  
ATOM     73 2HB  PRO A   6      17.144   8.586   7.310  1.00 39.83           H  
ATOM     74 1HG  PRO A   6      17.881   6.699   5.669  1.00 39.83           H  
ATOM     75 2HG  PRO A   6      16.391   6.484   6.528  1.00 39.83           H  
ATOM     76 1HD  PRO A   6      16.695   7.422   3.614  1.00 39.83           H  
ATOM     77 2HD  PRO A   6      15.621   6.155   4.349  1.00 39.83           H  
ATOM     78  N   GLN A   7      15.573  10.927   4.338  1.00 21.37           N  
ATOM     79  CA  GLN A   7      15.567  12.346   4.053  1.00 21.01           C  
ATOM     80  C   GLN A   7      14.460  12.576   3.030  1.00 20.69           C  
ATOM     81  O   GLN A   7      14.621  13.302   2.048  1.00 20.69           O  
ATOM     82  CB  GLN A   7      16.933  12.781   3.500  1.00 29.56           C  
ATOM     83  CG  GLN A   7      17.180  14.282   3.420  1.00 29.56           C  
ATOM     84  CD  GLN A   7      18.609  14.618   2.978  1.00 29.56           C  
ATOM     85  OE1 GLN A   7      19.515  13.778   2.999  1.00 29.56           O  
ATOM     86  NE2 GLN A   7      18.802  15.868   2.570  1.00 29.56           N  
ATOM     87  H   GLN A   7      15.512  10.265   3.584  1.00 25.64           H  
ATOM     88  HA  GLN A   7      15.331  12.908   4.953  1.00 25.21           H  
ATOM     89 1HB  GLN A   7      17.738  12.293   4.031  1.00 35.47           H  
ATOM     90 2HB  GLN A   7      16.986  12.447   2.481  1.00 35.47           H  
ATOM     91 1HG  GLN A   7      16.501  14.728   2.701  1.00 35.47           H  
ATOM     92 2HG  GLN A   7      17.016  14.715   4.406  1.00 35.47           H  
ATOM     93 1HE2 GLN A   7      19.699  16.168   2.251  1.00 35.47           H  
ATOM     94 2HE2 GLN A   7      18.036  16.516   2.568  1.00 35.47           H  
ATOM     95  N   ASN A   8      13.298  11.995   3.340  1.00 20.51           N  
ATOM     96  CA  ASN A   8      12.039  12.108   2.611  1.00 20.31           C  
ATOM     97  C   ASN A   8      12.102  11.795   1.118  1.00 19.79           C  
ATOM     98  O   ASN A   8      11.422  12.436   0.313  1.00 19.56           O  
ATOM     99  CB  ASN A   8      11.426  13.468   2.854  1.00 28.51           C  
ATOM    100  CG  ASN A   8      11.052  13.654   4.305  1.00 28.51           C  
ATOM    101  OD1 ASN A   8      10.576  12.721   4.982  1.00 28.51           O  
ATOM    102  ND2 ASN A   8      11.256  14.850   4.803  1.00 28.51           N  
ATOM    103  H   ASN A   8      13.285  11.357   4.143  1.00 24.61           H  
ATOM    104  HA  ASN A   8      11.369  11.377   3.040  1.00 24.37           H  
ATOM    105 1HB  ASN A   8      12.125  14.250   2.557  1.00 34.21           H  
ATOM    106 2HB  ASN A   8      10.528  13.578   2.246  1.00 34.21           H  
ATOM    107 1HD2 ASN A   8      11.026  15.042   5.758  1.00 34.21           H  
ATOM    108 2HD2 ASN A   8      11.638  15.573   4.226  1.00 34.21           H  
ATOM    109  N   GLN A   9      12.874  10.786   0.744  1.00 19.70           N  
ATOM    110  CA  GLN A   9      12.986  10.386  -0.647  1.00 19.32           C  
ATOM    111  C   GLN A   9      12.097   9.206  -0.987  1.00 18.90           C  
ATOM    112  O   GLN A   9      11.950   8.270  -0.197  1.00 18.94           O  
ATOM    113  CB  GLN A   9      14.432  10.052  -0.992  1.00 27.20           C  
ATOM    114  CG  GLN A   9      14.658   9.694  -2.452  1.00 27.20           C  
ATOM    115  CD  GLN A   9      16.099   9.439  -2.760  1.00 27.20           C  
ATOM    116  OE1 GLN A   9      16.787   8.690  -2.048  1.00 27.20           O  
ATOM    117  NE2 GLN A   9      16.563  10.060  -3.838  1.00 27.20           N  
ATOM    118  H   GLN A   9      13.425  10.306   1.437  1.00 23.64           H  
ATOM    119  HA  GLN A   9      12.674  11.225  -1.268  1.00 23.18           H  
ATOM    120 1HB  GLN A   9      15.045  10.913  -0.767  1.00 32.64           H  
ATOM    121 2HB  GLN A   9      14.779   9.223  -0.373  1.00 32.64           H  
ATOM    122 1HG  GLN A   9      14.117   8.783  -2.700  1.00 32.64           H  
ATOM    123 2HG  GLN A   9      14.316  10.513  -3.080  1.00 32.64           H  
ATOM    124 1HE2 GLN A   9      17.535   9.960  -4.124  1.00 32.64           H  
ATOM    125 2HE2 GLN A   9      15.961  10.645  -4.380  1.00 32.64           H  
ATOM    126  N   ARG A  10      11.493   9.244  -2.168  1.00 18.61           N  
ATOM    127  CA  ARG A  10      10.678   8.128  -2.626  1.00 18.30           C  
ATOM    128  C   ARG A  10      11.492   7.168  -3.481  1.00 17.84           C  
ATOM    129  O   ARG A  10      11.843   7.496  -4.614  1.00 17.72           O  
ATOM    130  CB  ARG A  10       9.505   8.621  -3.451  1.00 25.74           C  
ATOM    131  CG  ARG A  10       8.474   9.479  -2.722  1.00 25.74           C  
ATOM    132  CD  ARG A  10       7.726   8.705  -1.688  1.00 25.74           C  
ATOM    133  NE  ARG A  10       7.128   7.498  -2.245  1.00 25.74           N  
ATOM    134  CZ  ARG A  10       5.963   7.419  -2.931  1.00 25.74           C  
ATOM    135  NH1 ARG A  10       5.240   8.499  -3.190  1.00 25.74           N  
ATOM    136  NH2 ARG A  10       5.558   6.234  -3.345  1.00 25.74           N  
ATOM    137  H   ARG A  10      11.626  10.047  -2.768  1.00 22.33           H  
ATOM    138  HA  ARG A  10      10.309   7.576  -1.761  1.00 21.96           H  
ATOM    139 1HB  ARG A  10       9.880   9.213  -4.282  1.00 30.89           H  
ATOM    140 2HB  ARG A  10       8.990   7.762  -3.882  1.00 30.89           H  
ATOM    141 1HG  ARG A  10       8.986  10.297  -2.213  1.00 30.89           H  
ATOM    142 2HG  ARG A  10       7.767   9.887  -3.441  1.00 30.89           H  
ATOM    143 1HD  ARG A  10       8.394   8.409  -0.874  1.00 30.89           H  
ATOM    144 2HD  ARG A  10       6.935   9.321  -1.273  1.00 30.89           H  
ATOM    145  HE  ARG A  10       7.650   6.608  -2.091  1.00 30.89           H  
ATOM    146 1HH1 ARG A  10       5.548   9.405  -2.874  1.00 30.89           H  
ATOM    147 2HH1 ARG A  10       4.375   8.416  -3.704  1.00 30.89           H  
ATOM    148 1HH2 ARG A  10       6.126   5.400  -3.092  1.00 30.89           H  
ATOM    149 2HH2 ARG A  10       4.701   6.130  -3.859  1.00 30.89           H  
ATOM    150  N   ASN A  11      11.823   6.001  -2.919  1.00 17.69           N  
ATOM    151  CA  ASN A  11      12.644   5.026  -3.623  1.00 17.33           C  
ATOM    152  C   ASN A  11      11.924   3.736  -4.046  1.00 17.16           C  
ATOM    153  O   ASN A  11      12.533   2.896  -4.712  1.00 17.30           O  
ATOM    154  CB  ASN A  11      13.888   4.691  -2.809  1.00 24.40           C  
ATOM    155  CG  ASN A  11      14.874   5.841  -2.726  1.00 24.40           C  
ATOM    156  OD1 ASN A  11      15.231   6.404  -3.778  1.00 24.40           O  
ATOM    157  ND2 ASN A  11      15.322   6.190  -1.536  1.00 24.40           N  
ATOM    158  H   ASN A  11      11.513   5.804  -1.972  1.00 21.23           H  
ATOM    159  HA  ASN A  11      12.986   5.492  -4.548  1.00 20.80           H  
ATOM    160 1HB  ASN A  11      13.594   4.409  -1.791  1.00 29.28           H  
ATOM    161 2HB  ASN A  11      14.393   3.827  -3.244  1.00 29.28           H  
ATOM    162 1HD2 ASN A  11      16.001   6.952  -1.466  1.00 29.28           H  
ATOM    163 2HD2 ASN A  11      15.016   5.690  -0.689  1.00 29.28           H  
ATOM    164  N   ALA A  12      10.663   3.516  -3.647  1.00 16.97           N  
ATOM    165  CA  ALA A  12      10.036   2.255  -4.058  1.00 16.89           C  
ATOM    166  C   ALA A  12       9.882   2.204  -5.577  1.00 16.46           C  
ATOM    167  O   ALA A  12       9.627   3.242  -6.193  1.00 16.20           O  
ATOM    168  CB  ALA A  12       8.685   2.062  -3.410  1.00 23.68           C  
ATOM    169  H   ALA A  12      10.129   4.186  -3.070  1.00 20.36           H  
ATOM    170  HA  ALA A  12      10.681   1.457  -3.737  1.00 20.27           H  
ATOM    171 1HB  ALA A  12       8.250   1.120  -3.717  1.00 28.42           H  
ATOM    172 2HB  ALA A  12       8.808   2.059  -2.342  1.00 28.42           H  
ATOM    173 3HB  ALA A  12       8.020   2.872  -3.705  1.00 28.42           H  
ATOM    174  N   PRO A  13      10.018   1.021  -6.205  1.00 16.50           N  
ATOM    175  CA  PRO A  13       9.821   0.750  -7.613  1.00 16.26           C  
ATOM    176  C   PRO A  13       8.346   0.696  -7.908  1.00 16.04           C  
ATOM    177  O   PRO A  13       7.538   0.647  -6.982  1.00 16.26           O  
ATOM    178  CB  PRO A  13      10.470  -0.621  -7.798  1.00 24.39           C  
ATOM    179  CG  PRO A  13      10.256  -1.303  -6.479  1.00 24.39           C  
ATOM    180  CD  PRO A  13      10.393  -0.198  -5.440  1.00 24.39           C  
ATOM    181  HA  PRO A  13      10.320   1.529  -8.212  1.00 19.51           H  
ATOM    182 1HB  PRO A  13       9.978  -1.157  -8.631  1.00 29.27           H  
ATOM    183 2HB  PRO A  13      11.531  -0.512  -8.059  1.00 29.27           H  
ATOM    184 1HG  PRO A  13       9.267  -1.779  -6.454  1.00 29.27           H  
ATOM    185 2HG  PRO A  13      10.993  -2.104  -6.335  1.00 29.27           H  
ATOM    186 1HD  PRO A  13       9.692  -0.407  -4.626  1.00 29.27           H  
ATOM    187 2HD  PRO A  13      11.439  -0.147  -5.096  1.00 29.27           H  
ATOM    188  N   ARG A  14       7.983   0.679  -9.175  1.00 15.76           N  
ATOM    189  CA  ARG A  14       6.592   0.445  -9.501  1.00 15.68           C  
ATOM    190  C   ARG A  14       6.205  -0.938  -9.012  1.00 15.39           C  
ATOM    191  O   ARG A  14       6.917  -1.911  -9.272  1.00 15.27           O  
ATOM    192  CB  ARG A  14       6.367   0.499 -11.004  1.00 21.99           C  
ATOM    193  CG  ARG A  14       4.920   0.325 -11.454  1.00 21.99           C  
ATOM    194  CD  ARG A  14       4.796   0.419 -12.921  1.00 21.99           C  
ATOM    195  NE  ARG A  14       3.426   0.200 -13.360  1.00 21.99           N  
ATOM    196  CZ  ARG A  14       3.013   0.192 -14.646  1.00 21.99           C  
ATOM    197  NH1 ARG A  14       3.873   0.389 -15.626  1.00 21.99           N  
ATOM    198  NH2 ARG A  14       1.735  -0.014 -14.922  1.00 21.99           N  
ATOM    199  H   ARG A  14       8.672   0.776  -9.909  1.00 18.91           H  
ATOM    200  HA  ARG A  14       5.973   1.192  -9.000  1.00 18.82           H  
ATOM    201 1HB  ARG A  14       6.721   1.452 -11.391  1.00 26.39           H  
ATOM    202 2HB  ARG A  14       6.952  -0.287 -11.483  1.00 26.39           H  
ATOM    203 1HG  ARG A  14       4.551  -0.659 -11.156  1.00 26.39           H  
ATOM    204 2HG  ARG A  14       4.297   1.096 -11.005  1.00 26.39           H  
ATOM    205 1HD  ARG A  14       5.111   1.410 -13.249  1.00 26.39           H  
ATOM    206 2HD  ARG A  14       5.430  -0.341 -13.377  1.00 26.39           H  
ATOM    207  HE  ARG A  14       2.727   0.045 -12.643  1.00 26.39           H  
ATOM    208 1HH1 ARG A  14       4.848   0.549 -15.424  1.00 26.39           H  
ATOM    209 2HH1 ARG A  14       3.557   0.383 -16.585  1.00 26.39           H  
ATOM    210 1HH2 ARG A  14       1.074  -0.163 -14.173  1.00 26.39           H  
ATOM    211 2HH2 ARG A  14       1.417  -0.021 -15.880  1.00 26.39           H  
ATOM    212  N   ILE A  15       5.067  -1.039  -8.343  1.00 15.42           N  
ATOM    213  CA  ILE A  15       4.605  -2.334  -7.886  1.00 15.28           C  
ATOM    214  C   ILE A  15       3.548  -2.808  -8.859  1.00 15.14           C  
ATOM    215  O   ILE A  15       2.506  -2.166  -9.027  1.00 15.34           O  
ATOM    216  CB  ILE A  15       4.038  -2.263  -6.452  1.00 21.44           C  
ATOM    217  CG1 ILE A  15       5.087  -1.603  -5.475  1.00 21.44           C  
ATOM    218  CG2 ILE A  15       3.634  -3.675  -5.968  1.00 21.44           C  
ATOM    219  CD1 ILE A  15       6.441  -2.297  -5.362  1.00 21.44           C  
ATOM    220  H   ILE A  15       4.529  -0.207  -8.149  1.00 18.50           H  
ATOM    221  HA  ILE A  15       5.426  -3.048  -7.913  1.00 18.34           H  
ATOM    222  HB  ILE A  15       3.157  -1.625  -6.450  1.00 25.73           H  
ATOM    223 1HG1 ILE A  15       5.281  -0.584  -5.815  1.00 25.73           H  
ATOM    224 2HG1 ILE A  15       4.648  -1.556  -4.481  1.00 25.73           H  
ATOM    225 1HG2 ILE A  15       3.219  -3.612  -4.971  1.00 25.73           H  
ATOM    226 2HG2 ILE A  15       2.887  -4.100  -6.640  1.00 25.73           H  
ATOM    227 3HG2 ILE A  15       4.499  -4.332  -5.955  1.00 25.73           H  
ATOM    228 1HD1 ILE A  15       7.060  -1.728  -4.673  1.00 25.73           H  
ATOM    229 2HD1 ILE A  15       6.326  -3.306  -4.988  1.00 25.73           H  
ATOM    230 3HD1 ILE A  15       6.928  -2.319  -6.332  1.00 25.73           H  
ATOM    231  N   THR A  16       3.824  -3.922  -9.504  1.00 14.97           N  
ATOM    232  CA  THR A  16       2.962  -4.472 -10.525  1.00 14.96           C  
ATOM    233  C   THR A  16       2.102  -5.598  -9.985  1.00 14.87           C  
ATOM    234  O   THR A  16       2.274  -6.044  -8.849  1.00 14.84           O  
ATOM    235  CB  THR A  16       3.807  -4.939 -11.722  1.00 20.95           C  
ATOM    236  OG1 THR A  16       4.679  -6.006 -11.311  1.00 20.95           O  
ATOM    237  CG2 THR A  16       4.652  -3.747 -12.229  1.00 20.95           C  
ATOM    238  H   THR A  16       4.693  -4.402  -9.304  1.00 17.96           H  
ATOM    239  HA  THR A  16       2.295  -3.686 -10.874  1.00 17.95           H  
ATOM    240  HB  THR A  16       3.159  -5.294 -12.522  1.00 25.14           H  
ATOM    241  HG1 THR A  16       4.170  -6.818 -11.175  1.00 25.14           H  
ATOM    242 1HG2 THR A  16       5.257  -4.065 -13.076  1.00 25.14           H  
ATOM    243 2HG2 THR A  16       3.990  -2.940 -12.538  1.00 25.14           H  
ATOM    244 3HG2 THR A  16       5.309  -3.388 -11.435  1.00 25.14           H  
ATOM    245  N   PHE A  17       1.167  -6.048 -10.807  1.00 14.98           N  
ATOM    246  CA  PHE A  17       0.264  -7.129 -10.446  1.00 15.05           C  
ATOM    247  C   PHE A  17       0.841  -8.478 -10.872  1.00 14.98           C  
ATOM    248  O   PHE A  17       1.436  -8.586 -11.949  1.00 15.02           O  
ATOM    249  CB  PHE A  17      -1.079  -6.923 -11.154  1.00 21.05           C  
ATOM    250  CG  PHE A  17      -1.898  -5.740 -10.679  1.00 21.05           C  
ATOM    251  CD1 PHE A  17      -1.620  -4.459 -11.129  1.00 21.05           C  
ATOM    252  CD2 PHE A  17      -2.980  -5.910  -9.841  1.00 21.05           C  
ATOM    253  CE1 PHE A  17      -2.385  -3.390 -10.732  1.00 21.05           C  
ATOM    254  CE2 PHE A  17      -3.746  -4.843  -9.454  1.00 21.05           C  
ATOM    255  CZ  PHE A  17      -3.450  -3.583  -9.892  1.00 21.05           C  
ATOM    256  H   PHE A  17       1.083  -5.632 -11.721  1.00 17.98           H  
ATOM    257  HA  PHE A  17       0.129  -7.120  -9.373  1.00 18.06           H  
ATOM    258 1HB  PHE A  17      -0.915  -6.816 -12.225  1.00 25.26           H  
ATOM    259 2HB  PHE A  17      -1.686  -7.824 -11.026  1.00 25.26           H  
ATOM    260  HD1 PHE A  17      -0.786  -4.298 -11.804  1.00 25.26           H  
ATOM    261  HD2 PHE A  17      -3.242  -6.903  -9.503  1.00 25.26           H  
ATOM    262  HE1 PHE A  17      -2.149  -2.391 -11.092  1.00 25.26           H  
ATOM    263  HE2 PHE A  17      -4.609  -5.003  -8.811  1.00 25.26           H  
ATOM    264  HZ  PHE A  17      -4.067  -2.740  -9.585  1.00 25.26           H  
ATOM    265  N   GLY A  18       0.616  -9.533 -10.075  1.00 15.00           N  
ATOM    266  CA  GLY A  18       1.051 -10.884 -10.433  1.00 15.10           C  
ATOM    267  C   GLY A  18       0.048 -11.530 -11.391  1.00 14.96           C  
ATOM    268  O   GLY A  18      -0.562 -12.562 -11.081  1.00 15.01           O  
ATOM    269  H   GLY A  18       0.125  -9.425  -9.187  1.00 18.00           H  
ATOM    270 1HA  GLY A  18       2.036 -10.843 -10.897  1.00 18.12           H  
ATOM    271 2HA  GLY A  18       1.141 -11.484  -9.530  1.00 18.12           H  
ATOM    272  N   GLY A  19      -0.113 -10.915 -12.555  1.00 14.99           N  
ATOM    273  CA  GLY A  19      -1.120 -11.313 -13.522  1.00 15.07           C  
ATOM    274  C   GLY A  19      -2.213 -10.242 -13.543  1.00 15.19           C  
ATOM    275  O   GLY A  19      -1.946  -9.086 -13.226  1.00 15.21           O  
ATOM    276  H   GLY A  19       0.482 -10.097 -12.721  1.00 17.99           H  
ATOM    277 1HA  GLY A  19      -0.663 -11.411 -14.507  1.00 18.08           H  
ATOM    278 2HA  GLY A  19      -1.526 -12.280 -13.235  1.00 18.08           H  
ATOM    279  N   PRO A  20      -3.411 -10.552 -14.038  1.00 15.46           N  
ATOM    280  CA  PRO A  20      -4.529  -9.632 -14.177  1.00 15.80           C  
ATOM    281  C   PRO A  20      -4.944  -9.054 -12.827  1.00 16.01           C  
ATOM    282  O   PRO A  20      -4.843  -9.739 -11.805  1.00 16.17           O  
ATOM    283  CB  PRO A  20      -5.632 -10.534 -14.748  1.00 23.70           C  
ATOM    284  CG  PRO A  20      -4.891 -11.684 -15.410  1.00 23.70           C  
ATOM    285  CD  PRO A  20      -3.676 -11.910 -14.536  1.00 23.70           C  
ATOM    286  HA  PRO A  20      -4.261  -8.828 -14.880  1.00 18.96           H  
ATOM    287 1HB  PRO A  20      -6.303 -10.859 -13.933  1.00 28.44           H  
ATOM    288 2HB  PRO A  20      -6.251  -9.962 -15.454  1.00 28.44           H  
ATOM    289 1HG  PRO A  20      -5.542 -12.572 -15.466  1.00 28.44           H  
ATOM    290 2HG  PRO A  20      -4.627 -11.420 -16.446  1.00 28.44           H  
ATOM    291 1HD  PRO A  20      -3.917 -12.585 -13.698  1.00 28.44           H  
ATOM    292 2HD  PRO A  20      -2.853 -12.285 -15.159  1.00 28.44           H  
ATOM    293  N   SER A  21      -5.422  -7.814 -12.832  1.00 16.16           N  
ATOM    294  CA  SER A  21      -5.920  -7.157 -11.632  1.00 16.56           C  
ATOM    295  C   SER A  21      -7.284  -7.712 -11.260  1.00 16.81           C  
ATOM    296  O   SER A  21      -7.942  -8.355 -12.087  1.00 16.93           O  
ATOM    297  CB  SER A  21      -6.006  -5.660 -11.862  1.00 23.03           C  
ATOM    298  OG  SER A  21      -6.966  -5.351 -12.833  1.00 23.03           O  
ATOM    299  H   SER A  21      -5.465  -7.297 -13.698  1.00 19.39           H  
ATOM    300  HA  SER A  21      -5.236  -7.359 -10.810  1.00 19.87           H  
ATOM    301 1HB  SER A  21      -6.270  -5.167 -10.927  1.00 27.64           H  
ATOM    302 2HB  SER A  21      -5.033  -5.282 -12.172  1.00 27.64           H  
ATOM    303  HG  SER A  21      -6.980  -4.391 -12.893  1.00 27.64           H  
ATOM    304  N   ASP A  22      -7.727  -7.480 -10.021  1.00 17.03           N  
ATOM    305  CA  ASP A  22      -9.060  -7.898  -9.625  1.00 17.41           C  
ATOM    306  C   ASP A  22      -9.997  -6.734  -9.912  1.00 17.60           C  
ATOM    307  O   ASP A  22      -9.908  -5.705  -9.243  1.00 17.93           O  
ATOM    308  CB  ASP A  22      -9.080  -8.289  -8.142  1.00 24.23           C  
ATOM    309  CG  ASP A  22     -10.422  -8.835  -7.647  1.00 24.23           C  
ATOM    310  OD1 ASP A  22     -11.379  -8.754  -8.380  1.00 24.23           O  
ATOM    311  OD2 ASP A  22     -10.474  -9.339  -6.545  1.00 24.23           O  
ATOM    312  H   ASP A  22      -7.178  -6.965  -9.328  1.00 20.44           H  
ATOM    313  HA  ASP A  22      -9.368  -8.753 -10.227  1.00 20.89           H  
ATOM    314 1HB  ASP A  22      -8.314  -9.042  -7.960  1.00 29.08           H  
ATOM    315 2HB  ASP A  22      -8.817  -7.425  -7.551  1.00 29.08           H  
ATOM    316  N   SER A  23     -10.832  -6.822 -10.945  1.00 17.53           N  
ATOM    317  CA  SER A  23     -11.661  -5.666 -11.275  1.00 17.80           C  
ATOM    318  C   SER A  23     -13.016  -6.023 -11.853  1.00 17.88           C  
ATOM    319  O   SER A  23     -13.227  -7.100 -12.424  1.00 17.93           O  
ATOM    320  CB  SER A  23     -10.933  -4.764 -12.255  1.00 24.81           C  
ATOM    321  OG  SER A  23     -10.764  -5.394 -13.500  1.00 24.81           O  
ATOM    322  H   SER A  23     -10.884  -7.672 -11.493  1.00 21.04           H  
ATOM    323  HA  SER A  23     -11.842  -5.103 -10.361  1.00 21.36           H  
ATOM    324 1HB  SER A  23     -11.498  -3.840 -12.384  1.00 29.77           H  
ATOM    325 2HB  SER A  23      -9.959  -4.497 -11.845  1.00 29.77           H  
ATOM    326  HG  SER A  23     -10.250  -4.789 -14.037  1.00 29.77           H  
ATOM    327  N   THR A  24     -13.929  -5.066 -11.719  1.00 18.01           N  
ATOM    328  CA  THR A  24     -15.295  -5.155 -12.216  1.00 18.22           C  
ATOM    329  C   THR A  24     -15.940  -3.786 -12.378  1.00 18.46           C  
ATOM    330  O   THR A  24     -15.494  -2.796 -11.785  1.00 18.61           O  
ATOM    331  CB  THR A  24     -16.162  -6.019 -11.296  1.00 25.42           C  
ATOM    332  OG1 THR A  24     -17.466  -6.151 -11.881  1.00 25.42           O  
ATOM    333  CG2 THR A  24     -16.264  -5.381  -9.910  1.00 25.42           C  
ATOM    334  H   THR A  24     -13.654  -4.228 -11.197  1.00 21.61           H  
ATOM    335  HA  THR A  24     -15.269  -5.629 -13.197  1.00 21.86           H  
ATOM    336  HB  THR A  24     -15.711  -7.009 -11.207  1.00 30.50           H  
ATOM    337  HG1 THR A  24     -17.933  -6.876 -11.457  1.00 30.50           H  
ATOM    338 1HG2 THR A  24     -16.879  -6.008  -9.269  1.00 30.50           H  
ATOM    339 2HG2 THR A  24     -15.266  -5.286  -9.476  1.00 30.50           H  
ATOM    340 3HG2 THR A  24     -16.716  -4.394  -9.982  1.00 30.50           H  
ATOM    341  N   GLY A  25     -16.976  -3.716 -13.204  1.00 18.61           N  
ATOM    342  CA  GLY A  25     -17.702  -2.463 -13.367  1.00 19.00           C  
ATOM    343  C   GLY A  25     -18.759  -2.528 -14.454  1.00 18.83           C  
ATOM    344  O   GLY A  25     -18.925  -3.550 -15.128  1.00 18.81           O  
ATOM    345  H   GLY A  25     -17.291  -4.555 -13.676  1.00 22.33           H  
ATOM    346 1HA  GLY A  25     -18.171  -2.188 -12.422  1.00 22.80           H  
ATOM    347 2HA  GLY A  25     -17.001  -1.670 -13.607  1.00 22.80           H  
ATOM    348  N   SER A  26     -19.493  -1.426 -14.581  1.00 18.85           N  
ATOM    349  CA  SER A  26     -20.563  -1.260 -15.561  1.00 18.85           C  
ATOM    350  C   SER A  26     -19.991  -0.519 -16.754  1.00 18.68           C  
ATOM    351  O   SER A  26     -18.791  -0.246 -16.815  1.00 18.72           O  
ATOM    352  CB  SER A  26     -21.714  -0.456 -15.011  1.00 26.39           C  
ATOM    353  OG  SER A  26     -21.381   0.889 -14.999  1.00 26.39           O  
ATOM    354  H   SER A  26     -19.267  -0.634 -13.964  1.00 22.62           H  
ATOM    355  HA  SER A  26     -20.915  -2.239 -15.887  1.00 22.62           H  
ATOM    356 1HB  SER A  26     -22.611  -0.614 -15.604  1.00 31.67           H  
ATOM    357 2HB  SER A  26     -21.929  -0.781 -13.996  1.00 31.67           H  
ATOM    358  HG  SER A  26     -22.033   1.344 -14.404  1.00 31.67           H  
ATOM    359  N   ASN A  27     -20.847  -0.173 -17.713  1.00 18.62           N  
ATOM    360  CA  ASN A  27     -20.384   0.522 -18.910  1.00 18.64           C  
ATOM    361  C   ASN A  27     -20.440   2.045 -18.740  1.00 18.49           C  
ATOM    362  O   ASN A  27     -20.232   2.798 -19.694  1.00 18.51           O  
ATOM    363  CB  ASN A  27     -21.196   0.083 -20.108  1.00 26.09           C  
ATOM    364  CG  ASN A  27     -20.930  -1.349 -20.478  1.00 26.09           C  
ATOM    365  OD1 ASN A  27     -19.807  -1.852 -20.353  1.00 26.09           O  
ATOM    366  ND2 ASN A  27     -21.952  -2.028 -20.926  1.00 26.09           N  
ATOM    367  H   ASN A  27     -21.823  -0.410 -17.613  1.00 22.34           H  
ATOM    368  HA  ASN A  27     -19.340   0.258 -19.081  1.00 22.37           H  
ATOM    369 1HB  ASN A  27     -22.258   0.205 -19.894  1.00 31.31           H  
ATOM    370 2HB  ASN A  27     -20.959   0.717 -20.962  1.00 31.31           H  
ATOM    371 1HD2 ASN A  27     -21.839  -2.988 -21.186  1.00 31.31           H  
ATOM    372 2HD2 ASN A  27     -22.847  -1.591 -21.014  1.00 31.31           H  
ATOM    373  N   GLN A  28     -20.751   2.491 -17.524  1.00 18.45           N  
ATOM    374  CA  GLN A  28     -20.809   3.901 -17.178  1.00 18.42           C  
ATOM    375  C   GLN A  28     -19.497   4.386 -16.596  1.00 18.18           C  
ATOM    376  O   GLN A  28     -18.962   3.808 -15.647  1.00 18.24           O  
ATOM    377  CB  GLN A  28     -21.969   4.171 -16.219  1.00 25.80           C  
ATOM    378  CG  GLN A  28     -21.979   5.562 -15.564  1.00 25.80           C  
ATOM    379  CD  GLN A  28     -22.175   6.721 -16.497  1.00 25.80           C  
ATOM    380  OE1 GLN A  28     -23.137   6.794 -17.269  1.00 25.80           O  
ATOM    381  NE2 GLN A  28     -21.230   7.664 -16.426  1.00 25.80           N  
ATOM    382  H   GLN A  28     -20.922   1.812 -16.781  1.00 22.14           H  
ATOM    383  HA  GLN A  28     -20.994   4.469 -18.090  1.00 22.10           H  
ATOM    384 1HB  GLN A  28     -22.913   4.036 -16.740  1.00 30.96           H  
ATOM    385 2HB  GLN A  28     -21.936   3.441 -15.425  1.00 30.96           H  
ATOM    386 1HG  GLN A  28     -22.801   5.576 -14.849  1.00 30.96           H  
ATOM    387 2HG  GLN A  28     -21.044   5.716 -15.027  1.00 30.96           H  
ATOM    388 1HE2 GLN A  28     -21.283   8.480 -17.004  1.00 30.96           H  
ATOM    389 2HE2 GLN A  28     -20.439   7.549 -15.764  1.00 30.96           H  
ATOM    390  N   ASN A  29     -18.969   5.460 -17.157  1.00 18.02           N  
ATOM    391  CA  ASN A  29     -17.713   5.979 -16.659  1.00 17.90           C  
ATOM    392  C   ASN A  29     -17.816   6.284 -15.171  1.00 17.96           C  
ATOM    393  O   ASN A  29     -18.717   7.009 -14.730  1.00 18.06           O  
ATOM    394  CB  ASN A  29     -17.315   7.220 -17.429  1.00 25.11           C  
ATOM    395  CG  ASN A  29     -16.921   6.921 -18.842  1.00 25.11           C  
ATOM    396  OD1 ASN A  29     -16.446   5.826 -19.162  1.00 25.11           O  
ATOM    397  ND2 ASN A  29     -17.116   7.879 -19.705  1.00 25.11           N  
ATOM    398  H   ASN A  29     -19.437   5.893 -17.942  1.00 21.62           H  
ATOM    399  HA  ASN A  29     -16.944   5.217 -16.789  1.00 21.48           H  
ATOM    400 1HB  ASN A  29     -18.150   7.921 -17.438  1.00 30.13           H  
ATOM    401 2HB  ASN A  29     -16.483   7.709 -16.925  1.00 30.13           H  
ATOM    402 1HD2 ASN A  29     -16.874   7.741 -20.667  1.00 30.13           H  
ATOM    403 2HD2 ASN A  29     -17.504   8.751 -19.409  1.00 30.13           H  
ATOM    404  N   GLY A  30     -16.856   5.746 -14.414  1.00 18.04           N  
ATOM    405  CA  GLY A  30     -16.751   5.907 -12.966  1.00 18.27           C  
ATOM    406  C   GLY A  30     -17.381   4.769 -12.148  1.00 18.42           C  
ATOM    407  O   GLY A  30     -17.066   4.605 -10.965  1.00 18.59           O  
ATOM    408  H   GLY A  30     -16.163   5.177 -14.878  1.00 21.65           H  
ATOM    409 1HA  GLY A  30     -15.699   5.999 -12.698  1.00 21.92           H  
ATOM    410 2HA  GLY A  30     -17.222   6.848 -12.685  1.00 21.92           H  
ATOM    411  N   GLU A  31     -18.208   3.924 -12.765  1.00 18.49           N  
ATOM    412  CA  GLU A  31     -18.838   2.837 -12.014  1.00 18.77           C  
ATOM    413  C   GLU A  31     -17.982   1.579 -12.026  1.00 18.65           C  
ATOM    414  O   GLU A  31     -18.317   0.554 -12.638  1.00 18.65           O  
ATOM    415  CB  GLU A  31     -20.255   2.565 -12.515  1.00 26.17           C  
ATOM    416  CG  GLU A  31     -21.230   3.727 -12.279  1.00 26.17           C  
ATOM    417  CD  GLU A  31     -22.682   3.434 -12.661  1.00 26.17           C  
ATOM    418  OE1 GLU A  31     -22.950   2.453 -13.335  1.00 26.17           O  
ATOM    419  OE2 GLU A  31     -23.522   4.216 -12.282  1.00 26.17           O  
ATOM    420  H   GLU A  31     -18.422   4.036 -13.762  1.00 22.19           H  
ATOM    421  HA  GLU A  31     -18.930   3.154 -10.975  1.00 22.52           H  
ATOM    422 1HB  GLU A  31     -20.200   2.421 -13.582  1.00 31.40           H  
ATOM    423 2HB  GLU A  31     -20.655   1.657 -12.065  1.00 31.40           H  
ATOM    424 1HG  GLU A  31     -21.194   3.999 -11.228  1.00 31.40           H  
ATOM    425 2HG  GLU A  31     -20.877   4.582 -12.853  1.00 31.40           H  
ATOM    426  N   ARG A  32     -16.846   1.689 -11.343  1.00 18.64           N  
ATOM    427  CA  ARG A  32     -15.850   0.624 -11.267  1.00 18.64           C  
ATOM    428  C   ARG A  32     -15.306   0.406  -9.859  1.00 18.51           C  
ATOM    429  O   ARG A  32     -15.287   1.319  -9.030  1.00 18.63           O  
ATOM    430  CB  ARG A  32     -14.679   0.916 -12.194  1.00 26.10           C  
ATOM    431  CG  ARG A  32     -15.022   0.983 -13.675  1.00 26.10           C  
ATOM    432  CD  ARG A  32     -13.819   1.173 -14.517  1.00 26.10           C  
ATOM    433  NE  ARG A  32     -14.164   1.231 -15.932  1.00 26.10           N  
ATOM    434  CZ  ARG A  32     -13.283   1.345 -16.952  1.00 26.10           C  
ATOM    435  NH1 ARG A  32     -11.987   1.417 -16.716  1.00 26.10           N  
ATOM    436  NH2 ARG A  32     -13.732   1.380 -18.197  1.00 26.10           N  
ATOM    437  H   ARG A  32     -16.697   2.592 -10.878  1.00 22.37           H  
ATOM    438  HA  ARG A  32     -16.317  -0.306 -11.587  1.00 22.37           H  
ATOM    439 1HB  ARG A  32     -14.225   1.863 -11.913  1.00 31.32           H  
ATOM    440 2HB  ARG A  32     -13.924   0.138 -12.068  1.00 31.32           H  
ATOM    441 1HG  ARG A  32     -15.505   0.061 -13.978  1.00 31.32           H  
ATOM    442 2HG  ARG A  32     -15.698   1.819 -13.857  1.00 31.32           H  
ATOM    443 1HD  ARG A  32     -13.328   2.108 -14.241  1.00 31.32           H  
ATOM    444 2HD  ARG A  32     -13.138   0.338 -14.359  1.00 31.32           H  
ATOM    445  HE  ARG A  32     -15.150   1.178 -16.169  1.00 31.32           H  
ATOM    446 1HH1 ARG A  32     -11.639   1.390 -15.770  1.00 31.32           H  
ATOM    447 2HH1 ARG A  32     -11.337   1.501 -17.485  1.00 31.32           H  
ATOM    448 1HH2 ARG A  32     -14.728   1.323 -18.377  1.00 31.32           H  
ATOM    449 2HH2 ARG A  32     -13.086   1.464 -18.968  1.00 31.32           H  
ATOM    450  N   SER A  33     -14.806  -0.803  -9.628  1.00 18.38           N  
ATOM    451  CA  SER A  33     -14.148  -1.180  -8.378  1.00 18.35           C  
ATOM    452  C   SER A  33     -13.130  -2.294  -8.626  1.00 18.11           C  
ATOM    453  O   SER A  33     -13.129  -2.933  -9.688  1.00 18.13           O  
ATOM    454  CB  SER A  33     -15.172  -1.622  -7.349  1.00 25.70           C  
ATOM    455  OG  SER A  33     -15.797  -2.809  -7.740  1.00 25.70           O  
ATOM    456  H   SER A  33     -14.906  -1.511 -10.361  1.00 22.06           H  
ATOM    457  HA  SER A  33     -13.615  -0.311  -7.990  1.00 22.02           H  
ATOM    458 1HB  SER A  33     -14.683  -1.764  -6.386  1.00 30.84           H  
ATOM    459 2HB  SER A  33     -15.918  -0.840  -7.226  1.00 30.84           H  
ATOM    460  HG  SER A  33     -16.438  -3.005  -7.055  1.00 30.84           H  
ATOM    461  N   GLY A  34     -12.243  -2.529  -7.654  1.00 18.01           N  
ATOM    462  CA  GLY A  34     -11.258  -3.592  -7.807  1.00 17.92           C  
ATOM    463  C   GLY A  34     -10.256  -3.655  -6.662  1.00 17.92           C  
ATOM    464  O   GLY A  34     -10.410  -2.975  -5.644  1.00 17.99           O  
ATOM    465  H   GLY A  34     -12.260  -1.982  -6.806  1.00 21.61           H  
ATOM    466 1HA  GLY A  34     -11.770  -4.552  -7.887  1.00 21.50           H  
ATOM    467 2HA  GLY A  34     -10.720  -3.443  -8.742  1.00 21.50           H  
ATOM    468  N   ALA A  35      -9.227  -4.488  -6.839  1.00 17.97           N  
ATOM    469  CA  ALA A  35      -8.213  -4.697  -5.817  1.00 18.13           C  
ATOM    470  C   ALA A  35      -6.828  -5.086  -6.361  1.00 18.19           C  
ATOM    471  O   ALA A  35      -6.663  -5.671  -7.450  1.00 18.21           O  
ATOM    472  CB  ALA A  35      -8.686  -5.773  -4.853  1.00 25.32           C  
ATOM    473  H   ALA A  35      -9.204  -5.010  -7.715  1.00 21.56           H  
ATOM    474  HA  ALA A  35      -8.098  -3.761  -5.271  1.00 21.76           H  
ATOM    475 1HB  ALA A  35      -7.953  -5.897  -4.057  1.00 30.38           H  
ATOM    476 2HB  ALA A  35      -9.642  -5.475  -4.423  1.00 30.38           H  
ATOM    477 3HB  ALA A  35      -8.807  -6.717  -5.373  1.00 30.38           H  
ATOM    478  N   ARG A  36      -5.834  -4.765  -5.528  1.00 18.36           N  
ATOM    479  CA  ARG A  36      -4.421  -5.052  -5.737  1.00 18.58           C  
ATOM    480  C   ARG A  36      -4.061  -6.522  -5.628  1.00 18.40           C  
ATOM    481  O   ARG A  36      -4.612  -7.256  -4.808  1.00 18.47           O  
ATOM    482  CB  ARG A  36      -3.574  -4.299  -4.729  1.00 25.93           C  
ATOM    483  CG  ARG A  36      -3.615  -2.762  -4.795  1.00 25.93           C  
ATOM    484  CD  ARG A  36      -3.031  -2.223  -6.060  1.00 25.93           C  
ATOM    485  NE  ARG A  36      -1.646  -2.650  -6.231  1.00 25.93           N  
ATOM    486  CZ  ARG A  36      -0.828  -2.282  -7.237  1.00 25.93           C  
ATOM    487  NH1 ARG A  36      -1.241  -1.447  -8.164  1.00 25.93           N  
ATOM    488  NH2 ARG A  36       0.391  -2.767  -7.272  1.00 25.93           N  
ATOM    489  H   ARG A  36      -6.090  -4.290  -4.676  1.00 22.03           H  
ATOM    490  HA  ARG A  36      -4.149  -4.714  -6.723  1.00 22.30           H  
ATOM    491 1HB  ARG A  36      -3.891  -4.580  -3.727  1.00 31.12           H  
ATOM    492 2HB  ARG A  36      -2.539  -4.621  -4.830  1.00 31.12           H  
ATOM    493 1HG  ARG A  36      -4.647  -2.422  -4.730  1.00 31.12           H  
ATOM    494 2HG  ARG A  36      -3.046  -2.350  -3.961  1.00 31.12           H  
ATOM    495 1HD  ARG A  36      -3.609  -2.544  -6.920  1.00 31.12           H  
ATOM    496 2HD  ARG A  36      -3.046  -1.135  -6.006  1.00 31.12           H  
ATOM    497  HE  ARG A  36      -1.266  -3.287  -5.543  1.00 31.12           H  
ATOM    498 1HH1 ARG A  36      -2.174  -1.075  -8.132  1.00 31.12           H  
ATOM    499 2HH1 ARG A  36      -0.623  -1.172  -8.916  1.00 31.12           H  
ATOM    500 1HH2 ARG A  36       0.698  -3.411  -6.558  1.00 31.12           H  
ATOM    501 2HH2 ARG A  36       1.050  -2.500  -8.017  1.00 31.12           H  
ATOM    502  N   SER A  37      -3.088  -6.927  -6.435  1.00 18.30           N  
ATOM    503  CA  SER A  37      -2.525  -8.269  -6.404  1.00 18.26           C  
ATOM    504  C   SER A  37      -1.808  -8.544  -5.109  1.00 18.21           C  
ATOM    505  O   SER A  37      -1.121  -7.673  -4.570  1.00 18.53           O  
ATOM    506  CB  SER A  37      -1.504  -8.457  -7.489  1.00 25.58           C  
ATOM    507  OG  SER A  37      -0.910  -9.741  -7.440  1.00 25.58           O  
ATOM    508  H   SER A  37      -2.706  -6.266  -7.097  1.00 21.96           H  
ATOM    509  HA  SER A  37      -3.334  -8.992  -6.517  1.00 21.91           H  
ATOM    510 1HB  SER A  37      -1.967  -8.326  -8.449  1.00 30.70           H  
ATOM    511 2HB  SER A  37      -0.736  -7.698  -7.377  1.00 30.70           H  
ATOM    512  HG  SER A  37      -0.376  -9.814  -6.586  1.00 30.70           H  
ATOM    513  N   LYS A  38      -1.894  -9.778  -4.657  1.00 17.92           N  
ATOM    514  CA  LYS A  38      -1.126 -10.189  -3.505  1.00 17.97           C  
ATOM    515  C   LYS A  38       0.292 -10.421  -3.995  1.00 17.61           C  
ATOM    516  O   LYS A  38       0.526 -10.491  -5.211  1.00 17.42           O  
ATOM    517  CB  LYS A  38      -1.698 -11.450  -2.862  1.00 25.13           C  
ATOM    518  CG  LYS A  38      -3.079 -11.262  -2.242  1.00 25.13           C  
ATOM    519  CD  LYS A  38      -3.576 -12.545  -1.579  1.00 25.13           C  
ATOM    520  CE  LYS A  38      -4.953 -12.349  -0.944  1.00 25.13           C  
ATOM    521  NZ  LYS A  38      -5.453 -13.597  -0.297  1.00 25.13           N  
ATOM    522  H   LYS A  38      -2.489 -10.439  -5.136  1.00 21.50           H  
ATOM    523  HA  LYS A  38      -1.110  -9.382  -2.771  1.00 21.56           H  
ATOM    524 1HB  LYS A  38      -1.767 -12.238  -3.612  1.00 30.16           H  
ATOM    525 2HB  LYS A  38      -1.019 -11.802  -2.084  1.00 30.16           H  
ATOM    526 1HG  LYS A  38      -3.031 -10.467  -1.496  1.00 30.16           H  
ATOM    527 2HG  LYS A  38      -3.784 -10.961  -3.016  1.00 30.16           H  
ATOM    528 1HD  LYS A  38      -3.639 -13.338  -2.325  1.00 30.16           H  
ATOM    529 2HD  LYS A  38      -2.872 -12.853  -0.806  1.00 30.16           H  
ATOM    530 1HE  LYS A  38      -4.889 -11.563  -0.192  1.00 30.16           H  
ATOM    531 2HE  LYS A  38      -5.661 -12.044  -1.714  1.00 30.16           H  
ATOM    532 1HZ  LYS A  38      -6.362 -13.425   0.110  1.00 30.16           H  
ATOM    533 2HZ  LYS A  38      -5.528 -14.331  -0.988  1.00 30.16           H  
ATOM    534 3HZ  LYS A  38      -4.811 -13.884   0.429  1.00 30.16           H  
ATOM    535  N   GLN A  39       1.242 -10.459  -3.070  1.00 17.63           N  
ATOM    536  CA  GLN A  39       2.626 -10.739  -3.421  1.00 17.43           C  
ATOM    537  C   GLN A  39       2.897 -12.232  -3.468  1.00 17.11           C  
ATOM    538  O   GLN A  39       2.643 -12.947  -2.499  1.00 17.15           O  
ATOM    539  CB  GLN A  39       3.573 -10.056  -2.432  1.00 24.48           C  
ATOM    540  CG  GLN A  39       5.057 -10.385  -2.615  1.00 24.48           C  
ATOM    541  CD  GLN A  39       5.678  -9.864  -3.918  1.00 24.48           C  
ATOM    542  OE1 GLN A  39       5.672  -8.652  -4.219  1.00 24.48           O  
ATOM    543  NE2 GLN A  39       6.242 -10.796  -4.688  1.00 24.48           N  
ATOM    544  H   GLN A  39       0.987 -10.343  -2.099  1.00 21.16           H  
ATOM    545  HA  GLN A  39       2.817 -10.332  -4.415  1.00 20.92           H  
ATOM    546 1HB  GLN A  39       3.455  -8.977  -2.511  1.00 29.38           H  
ATOM    547 2HB  GLN A  39       3.298 -10.341  -1.418  1.00 29.38           H  
ATOM    548 1HG  GLN A  39       5.591  -9.925  -1.789  1.00 29.38           H  
ATOM    549 2HG  GLN A  39       5.205 -11.463  -2.575  1.00 29.38           H  
ATOM    550 1HE2 GLN A  39       6.690 -10.541  -5.547  1.00 29.38           H  
ATOM    551 2HE2 GLN A  39       6.240 -11.786  -4.380  1.00 29.38           H  
ATOM    552  N   ARG A  40       3.418 -12.693  -4.598  1.00 16.90           N  
ATOM    553  CA  ARG A  40       3.764 -14.094  -4.777  1.00 16.69           C  
ATOM    554  C   ARG A  40       4.964 -14.461  -3.902  1.00 16.16           C  
ATOM    555  O   ARG A  40       5.904 -13.668  -3.756  1.00 15.93           O  
ATOM    556  CB  ARG A  40       4.091 -14.387  -6.234  1.00 23.45           C  
ATOM    557  CG  ARG A  40       2.914 -14.256  -7.205  1.00 23.45           C  
ATOM    558  CD  ARG A  40       3.313 -14.610  -8.595  1.00 23.45           C  
ATOM    559  NE  ARG A  40       2.215 -14.443  -9.544  1.00 23.45           N  
ATOM    560  CZ  ARG A  40       2.262 -14.785 -10.853  1.00 23.45           C  
ATOM    561  NH1 ARG A  40       3.354 -15.324 -11.362  1.00 23.45           N  
ATOM    562  NH2 ARG A  40       1.214 -14.581 -11.630  1.00 23.45           N  
ATOM    563  H   ARG A  40       3.567 -12.041  -5.356  1.00 20.28           H  
ATOM    564  HA  ARG A  40       2.913 -14.704  -4.476  1.00 20.03           H  
ATOM    565 1HB  ARG A  40       4.875 -13.712  -6.570  1.00 28.14           H  
ATOM    566 2HB  ARG A  40       4.481 -15.403  -6.316  1.00 28.14           H  
ATOM    567 1HG  ARG A  40       2.111 -14.924  -6.897  1.00 28.14           H  
ATOM    568 2HG  ARG A  40       2.548 -13.228  -7.204  1.00 28.14           H  
ATOM    569 1HD  ARG A  40       4.136 -13.966  -8.905  1.00 28.14           H  
ATOM    570 2HD  ARG A  40       3.633 -15.651  -8.617  1.00 28.14           H  
ATOM    571  HE  ARG A  40       1.349 -14.043  -9.192  1.00 28.14           H  
ATOM    572 1HH1 ARG A  40       4.162 -15.486 -10.780  1.00 28.14           H  
ATOM    573 2HH1 ARG A  40       3.383 -15.578 -12.339  1.00 28.14           H  
ATOM    574 1HH2 ARG A  40       0.367 -14.128 -11.254  1.00 28.14           H  
ATOM    575 2HH2 ARG A  40       1.244 -14.836 -12.603  1.00 28.14           H  
ATOM    576  N   ARG A  41       4.945 -15.668  -3.339  1.00 16.09           N  
ATOM    577  CA  ARG A  41       6.058 -16.142  -2.526  1.00 15.67           C  
ATOM    578  C   ARG A  41       7.272 -16.457  -3.410  1.00 15.37           C  
ATOM    579  O   ARG A  41       7.086 -16.934  -4.535  1.00 15.51           O  
ATOM    580  CB  ARG A  41       5.642 -17.376  -1.728  1.00 22.11           C  
ATOM    581  CG  ARG A  41       4.620 -17.091  -0.627  1.00 22.11           C  
ATOM    582  CD  ARG A  41       4.234 -18.315   0.139  1.00 22.11           C  
ATOM    583  NE  ARG A  41       3.466 -19.270  -0.665  1.00 22.11           N  
ATOM    584  CZ  ARG A  41       3.121 -20.519  -0.269  1.00 22.11           C  
ATOM    585  NH1 ARG A  41       3.479 -20.967   0.920  1.00 22.11           N  
ATOM    586  NH2 ARG A  41       2.417 -21.294  -1.081  1.00 22.11           N  
ATOM    587  H   ARG A  41       4.143 -16.261  -3.489  1.00 19.31           H  
ATOM    588  HA  ARG A  41       6.295 -15.345  -1.826  1.00 18.80           H  
ATOM    589 1HB  ARG A  41       5.200 -18.104  -2.404  1.00 26.53           H  
ATOM    590 2HB  ARG A  41       6.511 -17.850  -1.275  1.00 26.53           H  
ATOM    591 1HG  ARG A  41       5.042 -16.370   0.072  1.00 26.53           H  
ATOM    592 2HG  ARG A  41       3.719 -16.670  -1.073  1.00 26.53           H  
ATOM    593 1HD  ARG A  41       5.139 -18.809   0.490  1.00 26.53           H  
ATOM    594 2HD  ARG A  41       3.625 -18.020   0.994  1.00 26.53           H  
ATOM    595  HE  ARG A  41       3.161 -18.973  -1.581  1.00 26.53           H  
ATOM    596 1HH1 ARG A  41       4.013 -20.383   1.545  1.00 26.53           H  
ATOM    597 2HH1 ARG A  41       3.217 -21.899   1.210  1.00 26.53           H  
ATOM    598 1HH2 ARG A  41       2.138 -20.955  -1.990  1.00 26.53           H  
ATOM    599 2HH2 ARG A  41       2.155 -22.226  -0.792  1.00 26.53           H  
ATOM    600  N   PRO A  42       8.514 -16.238  -2.922  1.00 15.09           N  
ATOM    601  CA  PRO A  42       9.765 -16.523  -3.606  1.00 14.91           C  
ATOM    602  C   PRO A  42       9.908 -18.014  -3.817  1.00 14.98           C  
ATOM    603  O   PRO A  42       9.430 -18.795  -2.994  1.00 15.10           O  
ATOM    604  CB  PRO A  42      10.821 -15.981  -2.638  1.00 22.37           C  
ATOM    605  CG  PRO A  42      10.160 -15.985  -1.285  1.00 22.37           C  
ATOM    606  CD  PRO A  42       8.699 -15.688  -1.558  1.00 22.37           C  
ATOM    607  HA  PRO A  42       9.783 -15.987  -4.566  1.00 17.89           H  
ATOM    608 1HB  PRO A  42      11.710 -16.618  -2.669  1.00 26.84           H  
ATOM    609 2HB  PRO A  42      11.136 -14.973  -2.945  1.00 26.84           H  
ATOM    610 1HG  PRO A  42      10.311 -16.962  -0.798  1.00 26.84           H  
ATOM    611 2HG  PRO A  42      10.633 -15.237  -0.642  1.00 26.84           H  
ATOM    612 1HD  PRO A  42       8.105 -16.219  -0.811  1.00 26.84           H  
ATOM    613 2HD  PRO A  42       8.516 -14.598  -1.552  1.00 26.84           H  
ATOM    614  N   GLN A  43      10.586 -18.403  -4.893  1.00 15.04           N  
ATOM    615  CA  GLN A  43      10.770 -19.812  -5.209  1.00 15.25           C  
ATOM    616  C   GLN A  43      12.244 -20.168  -5.352  1.00 14.98           C  
ATOM    617  O   GLN A  43      12.769 -20.215  -6.464  1.00 14.96           O  
ATOM    618  CB  GLN A  43      10.048 -20.144  -6.517  1.00 21.27           C  
ATOM    619  CG  GLN A  43       8.559 -19.817  -6.499  1.00 21.27           C  
ATOM    620  CD  GLN A  43       7.791 -20.627  -5.513  1.00 21.27           C  
ATOM    621  OE1 GLN A  43       7.881 -21.860  -5.479  1.00 21.27           O  
ATOM    622  NE2 GLN A  43       7.028 -19.934  -4.681  1.00 21.27           N  
ATOM    623  H   GLN A  43      10.966 -17.707  -5.517  1.00 18.05           H  
ATOM    624  HA  GLN A  43      10.354 -20.414  -4.402  1.00 18.30           H  
ATOM    625 1HB  GLN A  43      10.502 -19.589  -7.335  1.00 25.52           H  
ATOM    626 2HB  GLN A  43      10.162 -21.205  -6.736  1.00 25.52           H  
ATOM    627 1HG  GLN A  43       8.420 -18.766  -6.249  1.00 25.52           H  
ATOM    628 2HG  GLN A  43       8.151 -20.017  -7.486  1.00 25.52           H  
ATOM    629 1HE2 GLN A  43       6.496 -20.400  -3.983  1.00 25.52           H  
ATOM    630 2HE2 GLN A  43       7.003 -18.908  -4.739  1.00 25.52           H  
ATOM    631  N   GLY A  44      12.923 -20.374  -4.231  1.00 14.89           N  
ATOM    632  CA  GLY A  44      14.359 -20.621  -4.261  1.00 14.76           C  
ATOM    633  C   GLY A  44      14.923 -20.798  -2.864  1.00 14.50           C  
ATOM    634  O   GLY A  44      14.176 -20.967  -1.897  1.00 14.76           O  
ATOM    635  H   GLY A  44      12.439 -20.344  -3.343  1.00 17.87           H  
ATOM    636 1HA  GLY A  44      14.561 -21.513  -4.853  1.00 17.71           H  
ATOM    637 2HA  GLY A  44      14.860 -19.790  -4.756  1.00 17.71           H  
ATOM    638  N   LEU A  45      16.245 -20.779  -2.761  1.00 14.11           N  
ATOM    639  CA  LEU A  45      16.913 -20.963  -1.482  1.00 13.97           C  
ATOM    640  C   LEU A  45      16.842 -19.679  -0.671  1.00 13.81           C  
ATOM    641  O   LEU A  45      17.061 -18.612  -1.256  1.00 13.69           O  
ATOM    642  CB  LEU A  45      18.413 -21.241  -1.690  1.00 19.62           C  
ATOM    643  CG  LEU A  45      18.845 -22.483  -2.445  1.00 19.62           C  
ATOM    644  CD1 LEU A  45      20.382 -22.415  -2.599  1.00 19.62           C  
ATOM    645  CD2 LEU A  45      18.423 -23.736  -1.681  1.00 19.62           C  
ATOM    646  H   LEU A  45      16.792 -20.631  -3.599  1.00 16.93           H  
ATOM    647  HA  LEU A  45      16.412 -21.776  -0.965  1.00 16.76           H  
ATOM    648 1HB  LEU A  45      18.837 -20.389  -2.224  1.00 23.54           H  
ATOM    649 2HB  LEU A  45      18.896 -21.292  -0.724  1.00 23.54           H  
ATOM    650  HG  LEU A  45      18.396 -22.497  -3.437  1.00 23.54           H  
ATOM    651 1HD1 LEU A  45      20.732 -23.290  -3.145  1.00 23.54           H  
ATOM    652 2HD1 LEU A  45      20.658 -21.516  -3.147  1.00 23.54           H  
ATOM    653 3HD1 LEU A  45      20.849 -22.395  -1.620  1.00 23.54           H  
ATOM    654 1HD2 LEU A  45      18.757 -24.619  -2.226  1.00 23.54           H  
ATOM    655 2HD2 LEU A  45      18.876 -23.733  -0.689  1.00 23.54           H  
ATOM    656 3HD2 LEU A  45      17.341 -23.770  -1.583  1.00 23.54           H  
ATOM    657  N   PRO A  46      16.761 -19.748   0.682  1.00 13.96           N  
ATOM    658  CA  PRO A  46      16.780 -18.629   1.631  1.00 13.98           C  
ATOM    659  C   PRO A  46      18.091 -17.851   1.528  1.00 13.64           C  
ATOM    660  O   PRO A  46      18.214 -16.711   1.963  1.00 13.53           O  
ATOM    661  CB  PRO A  46      16.613 -19.316   2.992  1.00 20.97           C  
ATOM    662  CG  PRO A  46      17.095 -20.737   2.782  1.00 20.97           C  
ATOM    663  CD  PRO A  46      16.693 -21.081   1.358  1.00 20.97           C  
ATOM    664  HA  PRO A  46      15.919 -17.974   1.427  1.00 16.78           H  
ATOM    665 1HB  PRO A  46      17.204 -18.777   3.749  1.00 25.16           H  
ATOM    666 2HB  PRO A  46      15.563 -19.262   3.312  1.00 25.16           H  
ATOM    667 1HG  PRO A  46      18.185 -20.795   2.949  1.00 25.16           H  
ATOM    668 2HG  PRO A  46      16.630 -21.403   3.527  1.00 25.16           H  
ATOM    669 1HD  PRO A  46      17.428 -21.796   0.977  1.00 25.16           H  
ATOM    670 2HD  PRO A  46      15.661 -21.479   1.321  1.00 25.16           H  
ATOM    671  N   ASN A  47      19.077 -18.526   0.951  1.00 13.62           N  
ATOM    672  CA  ASN A  47      20.406 -18.035   0.716  1.00 13.46           C  
ATOM    673  C   ASN A  47      20.442 -16.971  -0.377  1.00 13.70           C  
ATOM    674  O   ASN A  47      21.360 -16.152  -0.415  1.00 13.86           O  
ATOM    675  CB  ASN A  47      21.259 -19.198   0.287  1.00 18.91           C  
ATOM    676  CG  ASN A  47      21.554 -20.150   1.398  1.00 18.91           C  
ATOM    677  OD1 ASN A  47      21.627 -19.754   2.567  1.00 18.91           O  
ATOM    678  ND2 ASN A  47      21.699 -21.405   1.076  1.00 18.91           N  
ATOM    679  H   ASN A  47      18.883 -19.460   0.649  1.00 16.34           H  
ATOM    680  HA  ASN A  47      20.787 -17.591   1.635  1.00 16.15           H  
ATOM    681 1HB  ASN A  47      20.780 -19.729  -0.530  1.00 22.69           H  
ATOM    682 2HB  ASN A  47      22.165 -18.797  -0.087  1.00 22.69           H  
ATOM    683 1HD2 ASN A  47      21.886 -22.086   1.781  1.00 22.69           H  
ATOM    684 2HD2 ASN A  47      21.623 -21.698   0.122  1.00 22.69           H  
ATOM    685  N   ASN A  48      19.495 -17.046  -1.320  1.00 13.88           N  
ATOM    686  CA  ASN A  48      19.464 -16.139  -2.458  1.00 14.27           C  
ATOM    687  C   ASN A  48      18.187 -15.289  -2.549  1.00 14.03           C  
ATOM    688  O   ASN A  48      18.187 -14.242  -3.204  1.00 14.20           O  
ATOM    689  CB  ASN A  48      19.670 -16.932  -3.731  1.00 19.82           C  
ATOM    690  CG  ASN A  48      21.035 -17.586  -3.781  1.00 19.82           C  
ATOM    691  OD1 ASN A  48      22.055 -16.956  -3.482  1.00 19.82           O  
ATOM    692  ND2 ASN A  48      21.070 -18.836  -4.165  1.00 19.82           N  
ATOM    693  H   ASN A  48      18.743 -17.725  -1.222  1.00 16.66           H  
ATOM    694  HA  ASN A  48      20.294 -15.440  -2.355  1.00 17.12           H  
ATOM    695 1HB  ASN A  48      18.902 -17.708  -3.796  1.00 23.78           H  
ATOM    696 2HB  ASN A  48      19.554 -16.278  -4.593  1.00 23.78           H  
ATOM    697 1HD2 ASN A  48      21.954 -19.326  -4.213  1.00 23.78           H  
ATOM    698 2HD2 ASN A  48      20.229 -19.307  -4.417  1.00 23.78           H  
ATOM    699  N   THR A  49      17.102 -15.730  -1.904  1.00 13.77           N  
ATOM    700  CA  THR A  49      15.812 -15.038  -1.974  1.00 13.68           C  
ATOM    701  C   THR A  49      15.046 -15.213  -0.677  1.00 13.56           C  
ATOM    702  O   THR A  49      15.226 -16.201   0.024  1.00 13.53           O  
ATOM    703  CB  THR A  49      14.959 -15.527  -3.158  1.00 19.19           C  
ATOM    704  OG1 THR A  49      13.766 -14.738  -3.223  1.00 19.19           O  
ATOM    705  CG2 THR A  49      14.585 -17.023  -3.001  1.00 19.19           C  
ATOM    706  H   THR A  49      17.149 -16.605  -1.384  1.00 16.52           H  
ATOM    707  HA  THR A  49      15.996 -13.972  -2.109  1.00 16.42           H  
ATOM    708  HB  THR A  49      15.522 -15.389  -4.081  1.00 23.03           H  
ATOM    709  HG1 THR A  49      13.387 -14.809  -4.104  1.00 23.03           H  
ATOM    710 1HG2 THR A  49      13.983 -17.339  -3.851  1.00 23.03           H  
ATOM    711 2HG2 THR A  49      15.493 -17.615  -2.963  1.00 23.03           H  
ATOM    712 3HG2 THR A  49      14.019 -17.181  -2.086  1.00 23.03           H  
ATOM    713  N   ALA A  50      14.207 -14.246  -0.342  1.00 13.63           N  
ATOM    714  CA  ALA A  50      13.454 -14.305   0.905  1.00 13.70           C  
ATOM    715  C   ALA A  50      12.265 -13.365   0.905  1.00 13.62           C  
ATOM    716  O   ALA A  50      12.201 -12.444   0.081  1.00 13.66           O  
ATOM    717  CB  ALA A  50      14.362 -13.954   2.062  1.00 19.15           C  
ATOM    718  H   ALA A  50      14.084 -13.478  -0.986  1.00 16.36           H  
ATOM    719  HA  ALA A  50      13.084 -15.323   1.027  1.00 16.44           H  
ATOM    720 1HB  ALA A  50      13.803 -14.034   2.984  1.00 22.98           H  
ATOM    721 2HB  ALA A  50      15.209 -14.641   2.095  1.00 22.98           H  
ATOM    722 3HB  ALA A  50      14.731 -12.942   1.945  1.00 22.98           H  
ATOM    723  N   SER A  51      11.320 -13.595   1.826  1.00 13.65           N  
ATOM    724  CA  SER A  51      10.193 -12.682   1.996  1.00 13.73           C  
ATOM    725  C   SER A  51      10.640 -11.296   2.465  1.00 13.48           C  
ATOM    726  O   SER A  51      10.055 -10.279   2.072  1.00 13.33           O  
ATOM    727  CB  SER A  51       9.235 -13.261   3.010  1.00 19.19           C  
ATOM    728  OG  SER A  51       9.845 -13.334   4.272  1.00 19.19           O  
ATOM    729  H   SER A  51      11.395 -14.389   2.450  1.00 16.38           H  
ATOM    730  HA  SER A  51       9.683 -12.578   1.037  1.00 16.48           H  
ATOM    731 1HB  SER A  51       8.344 -12.636   3.067  1.00 23.03           H  
ATOM    732 2HB  SER A  51       8.921 -14.254   2.693  1.00 23.03           H  
ATOM    733  HG  SER A  51       9.163 -13.656   4.876  1.00 23.03           H  
ATOM    734  N   TRP A  52      11.736 -11.240   3.235  1.00 13.59           N  
ATOM    735  CA  TRP A  52      12.230  -9.947   3.679  1.00 13.58           C  
ATOM    736  C   TRP A  52      12.981  -9.254   2.561  1.00 13.49           C  
ATOM    737  O   TRP A  52      13.037  -8.026   2.512  1.00 13.50           O  
ATOM    738  CB  TRP A  52      13.130 -10.075   4.910  1.00 19.02           C  
ATOM    739  CG  TRP A  52      14.351 -10.952   4.732  1.00 19.02           C  
ATOM    740  CD1 TRP A  52      14.447 -12.257   5.104  1.00 19.02           C  
ATOM    741  CD2 TRP A  52      15.639 -10.619   4.128  1.00 19.02           C  
ATOM    742  NE1 TRP A  52      15.686 -12.750   4.787  1.00 19.02           N  
ATOM    743  CE2 TRP A  52      16.421 -11.765   4.186  1.00 19.02           C  
ATOM    744  CE3 TRP A  52      16.175  -9.464   3.551  1.00 19.02           C  
ATOM    745  CZ2 TRP A  52      17.710 -11.794   3.689  1.00 19.02           C  
ATOM    746  CZ3 TRP A  52      17.461  -9.506   3.055  1.00 19.02           C  
ATOM    747  CH2 TRP A  52      18.202 -10.629   3.122  1.00 19.02           C  
ATOM    748  H   TRP A  52      12.168 -12.097   3.548  1.00 16.31           H  
ATOM    749  HA  TRP A  52      11.377  -9.329   3.953  1.00 16.30           H  
ATOM    750 1HB  TRP A  52      13.448  -9.096   5.214  1.00 22.82           H  
ATOM    751 2HB  TRP A  52      12.545 -10.489   5.730  1.00 22.82           H  
ATOM    752  HD1 TRP A  52      13.656 -12.830   5.590  1.00 22.82           H  
ATOM    753  HE1 TRP A  52      16.015 -13.697   4.962  1.00 22.82           H  
ATOM    754  HE3 TRP A  52      15.587  -8.550   3.488  1.00 22.82           H  
ATOM    755  HZ2 TRP A  52      18.328 -12.691   3.733  1.00 22.82           H  
ATOM    756  HZ3 TRP A  52      17.873  -8.618   2.604  1.00 22.82           H  
ATOM    757  HH2 TRP A  52      19.207 -10.610   2.725  1.00 22.82           H  
ATOM    758  N   PHE A  53      13.519 -10.039   1.634  1.00 13.55           N  
ATOM    759  CA  PHE A  53      14.230  -9.509   0.491  1.00 13.63           C  
ATOM    760  C   PHE A  53      13.215  -8.791  -0.372  1.00 13.51           C  
ATOM    761  O   PHE A  53      13.453  -7.698  -0.908  1.00 13.62           O  
ATOM    762  CB  PHE A  53      14.953 -10.585  -0.292  1.00 19.05           C  
ATOM    763  CG  PHE A  53      15.728  -9.998  -1.367  1.00 19.05           C  
ATOM    764  CD1 PHE A  53      16.933  -9.409  -1.081  1.00 19.05           C  
ATOM    765  CD2 PHE A  53      15.261  -9.983  -2.672  1.00 19.05           C  
ATOM    766  CE1 PHE A  53      17.657  -8.821  -2.062  1.00 19.05           C  
ATOM    767  CE2 PHE A  53      15.997  -9.384  -3.665  1.00 19.05           C  
ATOM    768  CZ  PHE A  53      17.200  -8.799  -3.355  1.00 19.05           C  
ATOM    769  H   PHE A  53      13.455 -11.041   1.743  1.00 16.26           H  
ATOM    770  HA  PHE A  53      14.959  -8.787   0.833  1.00 16.36           H  
ATOM    771 1HB  PHE A  53      15.620 -11.144   0.366  1.00 22.86           H  
ATOM    772 2HB  PHE A  53      14.243 -11.272  -0.720  1.00 22.86           H  
ATOM    773  HD1 PHE A  53      17.309  -9.412  -0.056  1.00 22.86           H  
ATOM    774  HD2 PHE A  53      14.298 -10.441  -2.908  1.00 22.86           H  
ATOM    775  HE1 PHE A  53      18.588  -8.371  -1.814  1.00 22.86           H  
ATOM    776  HE2 PHE A  53      15.626  -9.367  -4.691  1.00 22.86           H  
ATOM    777  HZ  PHE A  53      17.790  -8.317  -4.135  1.00 22.86           H  
ATOM    778  N   THR A  54      12.080  -9.465  -0.563  1.00 13.46           N  
ATOM    779  CA  THR A  54      10.997  -8.904  -1.334  1.00 13.52           C  
ATOM    780  C   THR A  54      10.554  -7.599  -0.691  1.00 13.43           C  
ATOM    781  O   THR A  54      10.436  -6.588  -1.382  1.00 13.59           O  
ATOM    782  CB  THR A  54       9.824  -9.890  -1.436  1.00 18.90           C  
ATOM    783  OG1 THR A  54      10.251 -11.069  -2.133  1.00 18.90           O  
ATOM    784  CG2 THR A  54       8.679  -9.264  -2.176  1.00 18.90           C  
ATOM    785  H   THR A  54      11.981 -10.396  -0.156  1.00 16.15           H  
ATOM    786  HA  THR A  54      11.355  -8.689  -2.340  1.00 16.22           H  
ATOM    787  HB  THR A  54       9.495 -10.170  -0.439  1.00 22.68           H  
ATOM    788  HG1 THR A  54      10.896 -11.552  -1.591  1.00 22.68           H  
ATOM    789 1HG2 THR A  54       7.894  -9.988  -2.227  1.00 22.68           H  
ATOM    790 2HG2 THR A  54       8.328  -8.383  -1.652  1.00 22.68           H  
ATOM    791 3HG2 THR A  54       8.992  -8.987  -3.181  1.00 22.68           H  
ATOM    792  N   ALA A  55      10.368  -7.582   0.639  1.00 13.32           N  
ATOM    793  CA  ALA A  55       9.963  -6.346   1.303  1.00 13.39           C  
ATOM    794  C   ALA A  55      10.975  -5.218   1.065  1.00 13.64           C  
ATOM    795  O   ALA A  55      10.578  -4.072   0.834  1.00 13.84           O  
ATOM    796  CB  ALA A  55       9.813  -6.577   2.792  1.00 18.72           C  
ATOM    797  H   ALA A  55      10.440  -8.453   1.175  1.00 15.98           H  
ATOM    798  HA  ALA A  55       9.002  -6.041   0.891  1.00 16.07           H  
ATOM    799 1HB  ALA A  55       9.483  -5.657   3.273  1.00 22.46           H  
ATOM    800 2HB  ALA A  55       9.079  -7.365   2.958  1.00 22.46           H  
ATOM    801 3HB  ALA A  55      10.772  -6.881   3.205  1.00 22.46           H  
ATOM    802  N   LEU A  56      12.279  -5.529   1.078  1.00 13.79           N  
ATOM    803  CA  LEU A  56      13.258  -4.483   0.813  1.00 14.21           C  
ATOM    804  C   LEU A  56      13.052  -3.930  -0.585  1.00 14.36           C  
ATOM    805  O   LEU A  56      13.038  -2.712  -0.790  1.00 14.73           O  
ATOM    806  CB  LEU A  56      14.686  -5.048   0.880  1.00 19.73           C  
ATOM    807  CG  LEU A  56      15.230  -5.448   2.238  1.00 19.73           C  
ATOM    808  CD1 LEU A  56      16.477  -6.235   2.036  1.00 19.73           C  
ATOM    809  CD2 LEU A  56      15.576  -4.226   3.035  1.00 19.73           C  
ATOM    810  H   LEU A  56      12.576  -6.475   1.343  1.00 16.55           H  
ATOM    811  HA  LEU A  56      13.119  -3.683   1.530  1.00 17.05           H  
ATOM    812 1HB  LEU A  56      14.736  -5.923   0.244  1.00 23.68           H  
ATOM    813 2HB  LEU A  56      15.365  -4.295   0.465  1.00 23.68           H  
ATOM    814  HG  LEU A  56      14.504  -6.051   2.771  1.00 23.68           H  
ATOM    815 1HD1 LEU A  56      16.865  -6.513   3.004  1.00 23.68           H  
ATOM    816 2HD1 LEU A  56      16.265  -7.116   1.460  1.00 23.68           H  
ATOM    817 3HD1 LEU A  56      17.198  -5.635   1.508  1.00 23.68           H  
ATOM    818 1HD2 LEU A  56      15.985  -4.534   3.982  1.00 23.68           H  
ATOM    819 2HD2 LEU A  56      16.320  -3.631   2.501  1.00 23.68           H  
ATOM    820 3HD2 LEU A  56      14.703  -3.633   3.198  1.00 23.68           H  
ATOM    821  N   THR A  57      12.830  -4.813  -1.559  1.00 14.20           N  
ATOM    822  CA  THR A  57      12.634  -4.340  -2.922  1.00 14.49           C  
ATOM    823  C   THR A  57      11.376  -3.485  -3.027  1.00 14.53           C  
ATOM    824  O   THR A  57      11.411  -2.367  -3.554  1.00 14.93           O  
ATOM    825  CB  THR A  57      12.539  -5.519  -3.920  1.00 20.17           C  
ATOM    826  OG1 THR A  57      13.772  -6.257  -3.912  1.00 20.17           O  
ATOM    827  CG2 THR A  57      12.276  -4.991  -5.339  1.00 20.17           C  
ATOM    828  H   THR A  57      12.877  -5.817  -1.348  1.00 17.04           H  
ATOM    829  HA  THR A  57      13.488  -3.726  -3.198  1.00 17.39           H  
ATOM    830  HB  THR A  57      11.727  -6.182  -3.623  1.00 24.20           H  
ATOM    831  HG1 THR A  57      13.874  -6.694  -3.049  1.00 24.20           H  
ATOM    832 1HG2 THR A  57      12.218  -5.831  -6.027  1.00 24.20           H  
ATOM    833 2HG2 THR A  57      11.338  -4.441  -5.370  1.00 24.20           H  
ATOM    834 3HG2 THR A  57      13.091  -4.333  -5.636  1.00 24.20           H  
ATOM    835  N   GLN A  58      10.273  -3.978  -2.472  1.00 14.26           N  
ATOM    836  CA  GLN A  58       8.981  -3.320  -2.571  1.00 14.41           C  
ATOM    837  C   GLN A  58       8.945  -1.927  -1.995  1.00 14.82           C  
ATOM    838  O   GLN A  58       8.265  -1.055  -2.525  1.00 15.25           O  
ATOM    839  CB  GLN A  58       7.912  -4.105  -1.834  1.00 20.11           C  
ATOM    840  CG  GLN A  58       7.439  -5.411  -2.441  1.00 20.11           C  
ATOM    841  CD  GLN A  58       6.452  -6.044  -1.488  1.00 20.11           C  
ATOM    842  OE1 GLN A  58       6.443  -5.668  -0.313  1.00 20.11           O  
ATOM    843  NE2 GLN A  58       5.619  -6.957  -1.945  1.00 20.11           N  
ATOM    844  H   GLN A  58      10.338  -4.885  -2.008  1.00 17.11           H  
ATOM    845  HA  GLN A  58       8.721  -3.256  -3.625  1.00 17.29           H  
ATOM    846 1HB  GLN A  58       8.313  -4.353  -0.851  1.00 24.13           H  
ATOM    847 2HB  GLN A  58       7.078  -3.465  -1.662  1.00 24.13           H  
ATOM    848 1HG  GLN A  58       6.934  -5.214  -3.384  1.00 24.13           H  
ATOM    849 2HG  GLN A  58       8.278  -6.078  -2.591  1.00 24.13           H  
ATOM    850 1HE2 GLN A  58       4.954  -7.364  -1.320  1.00 24.13           H  
ATOM    851 2HE2 GLN A  58       5.641  -7.267  -2.917  1.00 24.13           H  
ATOM    852  N   HIS A  59       9.671  -1.704  -0.915  1.00 14.80           N  
ATOM    853  CA  HIS A  59       9.636  -0.405  -0.285  1.00 15.30           C  
ATOM    854  C   HIS A  59      10.864   0.463  -0.599  1.00 15.51           C  
ATOM    855  O   HIS A  59      11.062   1.498   0.045  1.00 15.88           O  
ATOM    856  CB  HIS A  59       9.431  -0.613   1.212  1.00 21.23           C  
ATOM    857  CG  HIS A  59       8.094  -1.312   1.492  1.00 21.23           C  
ATOM    858  ND1 HIS A  59       6.864  -0.670   1.399  1.00 21.23           N  
ATOM    859  CD2 HIS A  59       7.818  -2.601   1.815  1.00 21.23           C  
ATOM    860  CE1 HIS A  59       5.903  -1.544   1.658  1.00 21.23           C  
ATOM    861  NE2 HIS A  59       6.455  -2.713   1.914  1.00 21.23           N  
ATOM    862  H   HIS A  59      10.186  -2.479  -0.479  1.00 17.76           H  
ATOM    863  HA  HIS A  59       8.766   0.139  -0.646  1.00 18.36           H  
ATOM    864 1HB  HIS A  59      10.239  -1.233   1.605  1.00 25.48           H  
ATOM    865 2HB  HIS A  59       9.448   0.344   1.731  1.00 25.48           H  
ATOM    866  HD1 HIS A  59       6.690   0.337   1.498  1.00 25.48           H  
ATOM    867  HD2 HIS A  59       8.441  -3.472   1.982  1.00 25.48           H  
ATOM    868  HE1 HIS A  59       4.860  -1.239   1.635  1.00 25.48           H  
ATOM    869  N   GLY A  60      11.669   0.063  -1.602  1.00 15.41           N  
ATOM    870  CA  GLY A  60      12.826   0.851  -2.038  1.00 15.75           C  
ATOM    871  C   GLY A  60      14.072   0.823  -1.156  1.00 15.74           C  
ATOM    872  O   GLY A  60      14.844   1.779  -1.164  1.00 16.13           O  
ATOM    873  H   GLY A  60      11.471  -0.813  -2.096  1.00 18.49           H  
ATOM    874 1HA  GLY A  60      13.099   0.537  -3.046  1.00 18.90           H  
ATOM    875 2HA  GLY A  60      12.509   1.882  -2.119  1.00 18.90           H  
ATOM    876  N   LYS A  61      14.282  -0.229  -0.379  1.00 15.47           N  
ATOM    877  CA  LYS A  61      15.423  -0.282   0.524  1.00 15.60           C  
ATOM    878  C   LYS A  61      16.563  -1.092  -0.094  1.00 15.29           C  
ATOM    879  O   LYS A  61      16.371  -1.756  -1.113  1.00 15.11           O  
ATOM    880  CB  LYS A  61      14.943  -0.810   1.868  1.00 21.79           C  
ATOM    881  CG  LYS A  61      13.752   0.024   2.450  1.00 21.79           C  
ATOM    882  CD  LYS A  61      14.142   1.498   2.698  1.00 21.79           C  
ATOM    883  CE  LYS A  61      13.010   2.343   3.241  1.00 21.79           C  
ATOM    884  NZ  LYS A  61      13.446   3.755   3.401  1.00 21.79           N  
ATOM    885  H   LYS A  61      13.656  -1.033  -0.427  1.00 18.56           H  
ATOM    886  HA  LYS A  61      15.812   0.718   0.665  1.00 18.72           H  
ATOM    887 1HB  LYS A  61      14.603  -1.820   1.740  1.00 26.15           H  
ATOM    888 2HB  LYS A  61      15.762  -0.815   2.585  1.00 26.15           H  
ATOM    889 1HG  LYS A  61      12.900  -0.015   1.769  1.00 26.15           H  
ATOM    890 2HG  LYS A  61      13.460  -0.422   3.388  1.00 26.15           H  
ATOM    891 1HD  LYS A  61      14.992   1.551   3.382  1.00 26.15           H  
ATOM    892 2HD  LYS A  61      14.422   1.970   1.766  1.00 26.15           H  
ATOM    893 1HE  LYS A  61      12.177   2.311   2.536  1.00 26.15           H  
ATOM    894 2HE  LYS A  61      12.679   1.972   4.195  1.00 26.15           H  
ATOM    895 1HZ  LYS A  61      12.657   4.362   3.766  1.00 26.15           H  
ATOM    896 2HZ  LYS A  61      14.216   3.789   4.052  1.00 26.15           H  
ATOM    897 3HZ  LYS A  61      13.783   4.123   2.474  1.00 26.15           H  
ATOM    898  N   GLU A  62      17.770  -0.993   0.468  1.00 15.40           N  
ATOM    899  CA  GLU A  62      18.898  -1.707  -0.132  1.00 15.27           C  
ATOM    900  C   GLU A  62      18.970  -3.190   0.203  1.00 15.04           C  
ATOM    901  O   GLU A  62      18.518  -3.632   1.246  1.00 15.06           O  
ATOM    902  CB  GLU A  62      20.207  -1.043   0.273  1.00 21.42           C  
ATOM    903  CG  GLU A  62      20.349   0.379  -0.207  1.00 21.42           C  
ATOM    904  CD  GLU A  62      20.442   0.502  -1.695  1.00 21.42           C  
ATOM    905  OE1 GLU A  62      21.020  -0.376  -2.305  1.00 21.42           O  
ATOM    906  OE2 GLU A  62      19.953   1.485  -2.238  1.00 21.42           O  
ATOM    907  H   GLU A  62      17.914  -0.429   1.313  1.00 18.48           H  
ATOM    908  HA  GLU A  62      18.805  -1.621  -1.215  1.00 18.32           H  
ATOM    909 1HB  GLU A  62      20.275  -1.025   1.343  1.00 25.70           H  
ATOM    910 2HB  GLU A  62      21.050  -1.625  -0.096  1.00 25.70           H  
ATOM    911 1HG  GLU A  62      19.486   0.941   0.134  1.00 25.70           H  
ATOM    912 2HG  GLU A  62      21.238   0.814   0.251  1.00 25.70           H  
ATOM    913  N   ASP A  63      19.612  -3.945  -0.686  1.00 14.97           N  
ATOM    914  CA  ASP A  63      19.887  -5.380  -0.527  1.00 14.94           C  
ATOM    915  C   ASP A  63      20.711  -5.679   0.729  1.00 14.82           C  
ATOM    916  O   ASP A  63      21.771  -5.082   0.920  1.00 15.12           O  
ATOM    917  CB  ASP A  63      20.637  -5.888  -1.767  1.00 20.93           C  
ATOM    918  CG  ASP A  63      20.972  -7.388  -1.716  1.00 20.93           C  
ATOM    919  OD1 ASP A  63      20.653  -7.997  -0.697  1.00 20.93           O  
ATOM    920  OD2 ASP A  63      21.620  -7.892  -2.642  1.00 20.93           O  
ATOM    921  H   ASP A  63      19.938  -3.492  -1.529  1.00 17.96           H  
ATOM    922  HA  ASP A  63      18.934  -5.904  -0.446  1.00 17.93           H  
ATOM    923 1HB  ASP A  63      20.010  -5.718  -2.646  1.00 25.12           H  
ATOM    924 2HB  ASP A  63      21.536  -5.303  -1.910  1.00 25.12           H  
ATOM    925  N   LEU A  64      20.167  -6.505   1.638  1.00 14.53           N  
ATOM    926  CA  LEU A  64      20.852  -6.810   2.892  1.00 14.58           C  
ATOM    927  C   LEU A  64      21.452  -8.207   3.001  1.00 14.48           C  
ATOM    928  O   LEU A  64      21.778  -8.647   4.109  1.00 14.28           O  
ATOM    929  CB  LEU A  64      19.917  -6.584   4.070  1.00 20.40           C  
ATOM    930  CG  LEU A  64      19.348  -5.191   4.156  1.00 20.40           C  
ATOM    931  CD1 LEU A  64      18.459  -5.107   5.322  1.00 20.40           C  
ATOM    932  CD2 LEU A  64      20.396  -4.166   4.222  1.00 20.40           C  
ATOM    933  H   LEU A  64      19.286  -6.942   1.423  1.00 17.44           H  
ATOM    934  HA  LEU A  64      21.694  -6.139   2.973  1.00 17.50           H  
ATOM    935 1HB  LEU A  64      19.096  -7.279   4.016  1.00 24.48           H  
ATOM    936 2HB  LEU A  64      20.464  -6.774   4.990  1.00 24.48           H  
ATOM    937  HG  LEU A  64      18.756  -5.002   3.279  1.00 24.48           H  
ATOM    938 1HD1 LEU A  64      18.033  -4.132   5.353  1.00 24.48           H  
ATOM    939 2HD1 LEU A  64      17.680  -5.840   5.216  1.00 24.48           H  
ATOM    940 3HD1 LEU A  64      19.022  -5.293   6.230  1.00 24.48           H  
ATOM    941 1HD2 LEU A  64      19.878  -3.255   4.252  1.00 24.48           H  
ATOM    942 2HD2 LEU A  64      21.006  -4.296   5.117  1.00 24.48           H  
ATOM    943 3HD2 LEU A  64      21.031  -4.166   3.349  1.00 24.48           H  
ATOM    944  N   LYS A  65      21.556  -8.938   1.896  1.00 14.75           N  
ATOM    945  CA  LYS A  65      22.232 -10.225   1.987  1.00 14.97           C  
ATOM    946  C   LYS A  65      23.699  -9.994   1.688  1.00 14.94           C  
ATOM    947  O   LYS A  65      24.054  -9.645   0.568  1.00 15.26           O  
ATOM    948  CB  LYS A  65      21.650 -11.277   1.035  1.00 20.87           C  
ATOM    949  CG  LYS A  65      22.509 -12.573   0.916  1.00 20.87           C  
ATOM    950  CD  LYS A  65      22.576 -13.387   2.196  1.00 20.87           C  
ATOM    951  CE  LYS A  65      23.497 -14.585   2.003  1.00 20.87           C  
ATOM    952  NZ  LYS A  65      23.669 -15.374   3.252  1.00 20.87           N  
ATOM    953  H   LYS A  65      21.233  -8.567   0.986  1.00 17.70           H  
ATOM    954  HA  LYS A  65      22.147 -10.596   3.006  1.00 17.96           H  
ATOM    955 1HB  LYS A  65      20.669 -11.580   1.369  1.00 25.04           H  
ATOM    956 2HB  LYS A  65      21.532 -10.843   0.051  1.00 25.04           H  
ATOM    957 1HG  LYS A  65      22.082 -13.207   0.132  1.00 25.04           H  
ATOM    958 2HG  LYS A  65      23.524 -12.327   0.627  1.00 25.04           H  
ATOM    959 1HD  LYS A  65      22.960 -12.789   3.016  1.00 25.04           H  
ATOM    960 2HD  LYS A  65      21.576 -13.740   2.454  1.00 25.04           H  
ATOM    961 1HE  LYS A  65      23.086 -15.234   1.232  1.00 25.04           H  
ATOM    962 2HE  LYS A  65      24.476 -14.224   1.677  1.00 25.04           H  
ATOM    963 1HZ  LYS A  65      24.293 -16.142   3.064  1.00 25.04           H  
ATOM    964 2HZ  LYS A  65      24.068 -14.791   3.977  1.00 25.04           H  
ATOM    965 3HZ  LYS A  65      22.775 -15.732   3.559  1.00 25.04           H  
ATOM    966  N   PHE A  66      24.565 -10.219   2.672  1.00 14.71           N  
ATOM    967  CA  PHE A  66      25.988  -9.941   2.497  1.00 14.83           C  
ATOM    968  C   PHE A  66      26.810 -11.241   2.427  1.00 15.16           C  
ATOM    969  O   PHE A  66      27.021 -11.884   3.461  1.00 15.27           O  
ATOM    970  CB  PHE A  66      26.477  -9.089   3.663  1.00 20.71           C  
ATOM    971  CG  PHE A  66      25.775  -7.772   3.738  1.00 20.71           C  
ATOM    972  CD1 PHE A  66      24.681  -7.593   4.559  1.00 20.71           C  
ATOM    973  CD2 PHE A  66      26.178  -6.737   2.971  1.00 20.71           C  
ATOM    974  CE1 PHE A  66      24.023  -6.386   4.599  1.00 20.71           C  
ATOM    975  CE2 PHE A  66      25.524  -5.528   2.995  1.00 20.71           C  
ATOM    976  CZ  PHE A  66      24.445  -5.351   3.810  1.00 20.71           C  
ATOM    977  H   PHE A  66      24.212 -10.525   3.572  1.00 17.65           H  
ATOM    978  HA  PHE A  66      26.120  -9.341   1.600  1.00 17.80           H  
ATOM    979 1HB  PHE A  66      26.341  -9.613   4.606  1.00 24.85           H  
ATOM    980 2HB  PHE A  66      27.533  -8.895   3.531  1.00 24.85           H  
ATOM    981  HD1 PHE A  66      24.329  -8.420   5.177  1.00 24.85           H  
ATOM    982  HD2 PHE A  66      27.029  -6.886   2.337  1.00 24.85           H  
ATOM    983  HE1 PHE A  66      23.156  -6.264   5.250  1.00 24.85           H  
ATOM    984  HE2 PHE A  66      25.865  -4.711   2.362  1.00 24.85           H  
ATOM    985  HZ  PHE A  66      23.920  -4.398   3.830  1.00 24.85           H  
ATOM    986  N   PRO A  67      27.301 -11.668   1.242  1.00 15.49           N  
ATOM    987  CA  PRO A  67      28.018 -12.913   1.017  1.00 15.95           C  
ATOM    988  C   PRO A  67      29.261 -13.093   1.868  1.00 15.86           C  
ATOM    989  O   PRO A  67      29.609 -14.228   2.187  1.00 15.76           O  
ATOM    990  CB  PRO A  67      28.442 -12.786  -0.441  1.00 23.93           C  
ATOM    991  CG  PRO A  67      27.451 -11.908  -1.046  1.00 23.93           C  
ATOM    992  CD  PRO A  67      27.100 -10.905   0.021  1.00 23.93           C  
ATOM    993  HA  PRO A  67      27.336 -13.757   1.146  1.00 19.14           H  
ATOM    994 1HB  PRO A  67      29.468 -12.417  -0.522  1.00 28.72           H  
ATOM    995 2HB  PRO A  67      28.430 -13.781  -0.893  1.00 28.72           H  
ATOM    996 1HG  PRO A  67      27.869 -11.440  -1.957  1.00 28.72           H  
ATOM    997 2HG  PRO A  67      26.599 -12.506  -1.353  1.00 28.72           H  
ATOM    998 1HD  PRO A  67      27.759 -10.035  -0.026  1.00 28.72           H  
ATOM    999 2HD  PRO A  67      26.069 -10.656  -0.112  1.00 28.72           H  
ATOM   1000  N   ARG A  68      29.894 -12.007   2.318  1.00 16.04           N  
ATOM   1001  CA  ARG A  68      31.087 -12.208   3.111  1.00 16.12           C  
ATOM   1002  C   ARG A  68      30.876 -11.603   4.489  1.00 16.12           C  
ATOM   1003  O   ARG A  68      31.826 -11.212   5.164  1.00 16.42           O  
ATOM   1004  CB  ARG A  68      32.236 -11.441   2.460  1.00 22.54           C  
ATOM   1005  CG  ARG A  68      32.537 -11.772   0.991  1.00 22.54           C  
ATOM   1006  CD  ARG A  68      33.548 -10.812   0.433  1.00 22.54           C  
ATOM   1007  NE  ARG A  68      33.676 -10.896  -1.016  1.00 22.54           N  
ATOM   1008  CZ  ARG A  68      34.312  -9.976  -1.790  1.00 22.54           C  
ATOM   1009  NH1 ARG A  68      34.859  -8.887  -1.244  1.00 22.54           N  
ATOM   1010  NH2 ARG A  68      34.384 -10.139  -3.111  1.00 22.54           N  
ATOM   1011  H   ARG A  68      29.622 -11.066   2.060  1.00 19.25           H  
ATOM   1012  HA  ARG A  68      31.312 -13.270   3.198  1.00 19.34           H  
ATOM   1013 1HB  ARG A  68      32.032 -10.378   2.527  1.00 27.05           H  
ATOM   1014 2HB  ARG A  68      33.153 -11.625   3.019  1.00 27.05           H  
ATOM   1015 1HG  ARG A  68      32.934 -12.784   0.926  1.00 27.05           H  
ATOM   1016 2HG  ARG A  68      31.633 -11.697   0.394  1.00 27.05           H  
ATOM   1017 1HD  ARG A  68      33.280  -9.821   0.681  1.00 27.05           H  
ATOM   1018 2HD  ARG A  68      34.520 -11.034   0.873  1.00 27.05           H  
ATOM   1019  HE  ARG A  68      33.271 -11.697  -1.474  1.00 27.05           H  
ATOM   1020 1HH1 ARG A  68      34.810  -8.696  -0.222  1.00 27.05           H  
ATOM   1021 2HH1 ARG A  68      35.324  -8.215  -1.834  1.00 27.05           H  
ATOM   1022 1HH2 ARG A  68      33.967 -10.955  -3.581  1.00 27.05           H  
ATOM   1023 2HH2 ARG A  68      34.847  -9.452  -3.681  1.00 27.05           H  
ATOM   1024  N   GLY A  69      29.628 -11.642   4.964  1.00 15.94           N  
ATOM   1025  CA  GLY A  69      29.265 -11.234   6.318  1.00 16.07           C  
ATOM   1026  C   GLY A  69      29.076  -9.733   6.572  1.00 15.91           C  
ATOM   1027  O   GLY A  69      28.668  -9.351   7.671  1.00 16.11           O  
ATOM   1028  H   GLY A  69      28.867 -11.960   4.351  1.00 19.13           H  
ATOM   1029 1HA  GLY A  69      28.345 -11.752   6.593  1.00 19.28           H  
ATOM   1030 2HA  GLY A  69      30.030 -11.605   6.993  1.00 19.28           H  
ATOM   1031  N   GLN A  70      29.340  -8.880   5.579  1.00 15.68           N  
ATOM   1032  CA  GLN A  70      29.226  -7.439   5.794  1.00 15.67           C  
ATOM   1033  C   GLN A  70      29.404  -6.598   4.533  1.00 15.53           C  
ATOM   1034  O   GLN A  70      29.983  -7.037   3.539  1.00 15.78           O  
ATOM   1035  CB  GLN A  70      30.308  -6.981   6.803  1.00 21.95           C  
ATOM   1036  CG  GLN A  70      31.750  -7.186   6.288  1.00 21.95           C  
ATOM   1037  CD  GLN A  70      32.865  -6.836   7.292  1.00 21.95           C  
ATOM   1038  OE1 GLN A  70      32.952  -7.399   8.392  1.00 21.95           O  
ATOM   1039  NE2 GLN A  70      33.723  -5.876   6.890  1.00 21.95           N  
ATOM   1040  H   GLN A  70      29.649  -9.242   4.691  1.00 18.82           H  
ATOM   1041  HA  GLN A  70      28.234  -7.234   6.200  1.00 18.80           H  
ATOM   1042 1HB  GLN A  70      30.187  -5.919   7.008  1.00 26.34           H  
ATOM   1043 2HB  GLN A  70      30.210  -7.502   7.749  1.00 26.34           H  
ATOM   1044 1HG  GLN A  70      31.879  -8.228   5.984  1.00 26.34           H  
ATOM   1045 2HG  GLN A  70      31.889  -6.537   5.440  1.00 26.34           H  
ATOM   1046 1HE2 GLN A  70      34.507  -5.568   7.483  1.00 26.34           H  
ATOM   1047 2HE2 GLN A  70      33.586  -5.417   5.987  1.00 26.34           H  
ATOM   1048  N   GLY A  71      28.959  -5.348   4.606  1.00 15.24           N  
ATOM   1049  CA  GLY A  71      29.341  -4.308   3.646  1.00 15.26           C  
ATOM   1050  C   GLY A  71      28.739  -4.291   2.244  1.00 14.92           C  
ATOM   1051  O   GLY A  71      28.030  -3.345   1.868  1.00 14.95           O  
ATOM   1052  H   GLY A  71      28.399  -5.085   5.405  1.00 18.29           H  
ATOM   1053 1HA  GLY A  71      29.152  -3.342   4.112  1.00 18.31           H  
ATOM   1054 2HA  GLY A  71      30.419  -4.368   3.540  1.00 18.31           H  
ATOM   1055  N   VAL A  72      29.057  -5.311   1.459  1.00 14.73           N  
ATOM   1056  CA  VAL A  72      28.642  -5.383   0.057  1.00 14.55           C  
ATOM   1057  C   VAL A  72      27.629  -6.501  -0.195  1.00 14.20           C  
ATOM   1058  O   VAL A  72      27.929  -7.656   0.089  1.00 14.17           O  
ATOM   1059  CB  VAL A  72      29.851  -5.594  -0.869  1.00 20.45           C  
ATOM   1060  CG1 VAL A  72      29.420  -5.702  -2.303  1.00 20.45           C  
ATOM   1061  CG2 VAL A  72      30.803  -4.421  -0.704  1.00 20.45           C  
ATOM   1062  H   VAL A  72      29.597  -6.058   1.908  1.00 17.68           H  
ATOM   1063  HA  VAL A  72      28.275  -4.405  -0.208  1.00 17.46           H  
ATOM   1064  HB  VAL A  72      30.335  -6.519  -0.624  1.00 24.54           H  
ATOM   1065 1HG1 VAL A  72      30.300  -5.839  -2.912  1.00 24.54           H  
ATOM   1066 2HG1 VAL A  72      28.745  -6.547  -2.450  1.00 24.54           H  
ATOM   1067 3HG1 VAL A  72      28.926  -4.783  -2.587  1.00 24.54           H  
ATOM   1068 1HG2 VAL A  72      31.671  -4.560  -1.345  1.00 24.54           H  
ATOM   1069 2HG2 VAL A  72      30.297  -3.494  -0.979  1.00 24.54           H  
ATOM   1070 3HG2 VAL A  72      31.118  -4.352   0.316  1.00 24.54           H  
ATOM   1071  N   PRO A  73      26.438  -6.181  -0.726  1.00 14.08           N  
ATOM   1072  CA  PRO A  73      25.333  -7.070  -1.061  1.00 13.91           C  
ATOM   1073  C   PRO A  73      25.609  -8.146  -2.115  1.00 13.94           C  
ATOM   1074  O   PRO A  73      26.427  -7.954  -3.022  1.00 14.12           O  
ATOM   1075  CB  PRO A  73      24.298  -6.111  -1.609  1.00 20.87           C  
ATOM   1076  CG  PRO A  73      24.619  -4.779  -1.037  1.00 20.87           C  
ATOM   1077  CD  PRO A  73      26.088  -4.743  -0.914  1.00 20.87           C  
ATOM   1078  HA  PRO A  73      24.963  -7.527  -0.135  1.00 16.69           H  
ATOM   1079 1HB  PRO A  73      24.259  -6.162  -2.700  1.00 25.04           H  
ATOM   1080 2HB  PRO A  73      23.360  -6.450  -1.241  1.00 25.04           H  
ATOM   1081 1HG  PRO A  73      24.222  -3.979  -1.683  1.00 25.04           H  
ATOM   1082 2HG  PRO A  73      24.114  -4.676  -0.060  1.00 25.04           H  
ATOM   1083 1HD  PRO A  73      26.559  -4.314  -1.813  1.00 25.04           H  
ATOM   1084 2HD  PRO A  73      26.260  -4.153  -0.002  1.00 25.04           H  
ATOM   1085  N   ILE A  74      24.846  -9.237  -2.028  1.00 13.91           N  
ATOM   1086  CA  ILE A  74      24.884 -10.362  -2.973  1.00 14.10           C  
ATOM   1087  C   ILE A  74      24.536  -9.961  -4.399  1.00 14.19           C  
ATOM   1088  O   ILE A  74      25.058 -10.545  -5.348  1.00 14.20           O  
ATOM   1089  CB  ILE A  74      23.983 -11.525  -2.484  1.00 19.67           C  
ATOM   1090  CG1 ILE A  74      24.325 -12.841  -3.247  1.00 19.67           C  
ATOM   1091  CG2 ILE A  74      22.509 -11.172  -2.661  1.00 19.67           C  
ATOM   1092  CD1 ILE A  74      23.756 -14.122  -2.592  1.00 19.67           C  
ATOM   1093  H   ILE A  74      24.223  -9.299  -1.221  1.00 16.69           H  
ATOM   1094  HA  ILE A  74      25.904 -10.731  -3.005  1.00 16.92           H  
ATOM   1095  HB  ILE A  74      24.178 -11.686  -1.439  1.00 23.60           H  
ATOM   1096 1HG1 ILE A  74      23.928 -12.773  -4.262  1.00 23.60           H  
ATOM   1097 2HG1 ILE A  74      25.406 -12.938  -3.313  1.00 23.60           H  
ATOM   1098 1HG2 ILE A  74      21.882 -11.971  -2.283  1.00 23.60           H  
ATOM   1099 2HG2 ILE A  74      22.284 -10.258  -2.108  1.00 23.60           H  
ATOM   1100 3HG2 ILE A  74      22.283 -11.023  -3.704  1.00 23.60           H  
ATOM   1101 1HD1 ILE A  74      24.044 -14.992  -3.184  1.00 23.60           H  
ATOM   1102 2HD1 ILE A  74      24.163 -14.225  -1.582  1.00 23.60           H  
ATOM   1103 3HD1 ILE A  74      22.671 -14.087  -2.534  1.00 23.60           H  
ATOM   1104  N   ASN A  75      23.717  -8.918  -4.578  1.00 14.41           N  
ATOM   1105  CA  ASN A  75      23.408  -8.475  -5.928  1.00 14.69           C  
ATOM   1106  C   ASN A  75      24.388  -7.388  -6.401  1.00 14.72           C  
ATOM   1107  O   ASN A  75      24.168  -6.759  -7.437  1.00 14.80           O  
ATOM   1108  CB  ASN A  75      21.965  -8.010  -6.022  1.00 20.45           C  
ATOM   1109  CG  ASN A  75      20.967  -9.164  -5.977  1.00 20.45           C  
ATOM   1110  OD1 ASN A  75      20.756  -9.863  -6.977  1.00 20.45           O  
ATOM   1111  ND2 ASN A  75      20.374  -9.381  -4.839  1.00 20.45           N  
ATOM   1112  H   ASN A  75      23.228  -8.481  -3.778  1.00 17.29           H  
ATOM   1113  HA  ASN A  75      23.523  -9.324  -6.601  1.00 17.63           H  
ATOM   1114 1HB  ASN A  75      21.753  -7.334  -5.190  1.00 24.54           H  
ATOM   1115 2HB  ASN A  75      21.817  -7.451  -6.945  1.00 24.54           H  
ATOM   1116 1HD2 ASN A  75      19.730 -10.144  -4.746  1.00 24.54           H  
ATOM   1117 2HD2 ASN A  75      20.618  -8.806  -4.033  1.00 24.54           H  
ATOM   1118  N   THR A  76      25.477  -7.182  -5.642  1.00 14.81           N  
ATOM   1119  CA  THR A  76      26.543  -6.243  -5.975  1.00 15.02           C  
ATOM   1120  C   THR A  76      27.877  -6.975  -6.236  1.00 15.19           C  
ATOM   1121  O   THR A  76      28.571  -6.650  -7.204  1.00 15.30           O  
ATOM   1122  CB  THR A  76      26.711  -5.168  -4.877  1.00 20.95           C  
ATOM   1123  OG1 THR A  76      25.489  -4.426  -4.749  1.00 20.95           O  
ATOM   1124  CG2 THR A  76      27.838  -4.210  -5.228  1.00 20.95           C  
ATOM   1125  H   THR A  76      25.599  -7.716  -4.786  1.00 17.77           H  
ATOM   1126  HA  THR A  76      26.268  -5.728  -6.895  1.00 18.02           H  
ATOM   1127  HB  THR A  76      26.928  -5.650  -3.933  1.00 25.14           H  
ATOM   1128  HG1 THR A  76      24.807  -4.997  -4.396  1.00 25.14           H  
ATOM   1129 1HG2 THR A  76      27.928  -3.461  -4.446  1.00 25.14           H  
ATOM   1130 2HG2 THR A  76      28.778  -4.750  -5.316  1.00 25.14           H  
ATOM   1131 3HG2 THR A  76      27.613  -3.722  -6.175  1.00 25.14           H  
ATOM   1132  N   ASN A  77      28.245  -7.954  -5.389  1.00 15.36           N  
ATOM   1133  CA  ASN A  77      29.522  -8.666  -5.574  1.00 15.68           C  
ATOM   1134  C   ASN A  77      29.504 -10.091  -4.975  1.00 15.42           C  
ATOM   1135  O   ASN A  77      28.521 -10.504  -4.362  1.00 15.64           O  
ATOM   1136  CB  ASN A  77      30.641  -7.822  -4.969  1.00 21.82           C  
ATOM   1137  CG  ASN A  77      31.991  -7.970  -5.623  1.00 21.82           C  
ATOM   1138  OD1 ASN A  77      32.313  -9.011  -6.207  1.00 21.82           O  
ATOM   1139  ND2 ASN A  77      32.789  -6.934  -5.540  1.00 21.82           N  
ATOM   1140  H   ASN A  77      27.640  -8.172  -4.594  1.00 18.43           H  
ATOM   1141  HA  ASN A  77      29.702  -8.774  -6.645  1.00 18.82           H  
ATOM   1142 1HB  ASN A  77      30.359  -6.776  -5.032  1.00 26.18           H  
ATOM   1143 2HB  ASN A  77      30.741  -8.072  -3.911  1.00 26.18           H  
ATOM   1144 1HD2 ASN A  77      33.697  -6.964  -5.959  1.00 26.18           H  
ATOM   1145 2HD2 ASN A  77      32.490  -6.104  -5.068  1.00 26.18           H  
ATOM   1146  N   SER A  78      30.615 -10.825  -5.100  1.00 15.11           N  
ATOM   1147  CA  SER A  78      30.694 -12.202  -4.577  1.00 15.01           C  
ATOM   1148  C   SER A  78      32.121 -12.688  -4.303  1.00 15.03           C  
ATOM   1149  O   SER A  78      33.104 -12.090  -4.755  1.00 15.06           O  
ATOM   1150  CB  SER A  78      30.033 -13.154  -5.558  1.00 21.06           C  
ATOM   1151  OG  SER A  78      30.758 -13.245  -6.763  1.00 21.06           O  
ATOM   1152  H   SER A  78      31.395 -10.435  -5.619  1.00 18.13           H  
ATOM   1153  HA  SER A  78      30.146 -12.241  -3.632  1.00 18.01           H  
ATOM   1154 1HB  SER A  78      29.956 -14.134  -5.107  1.00 25.27           H  
ATOM   1155 2HB  SER A  78      29.020 -12.812  -5.765  1.00 25.27           H  
ATOM   1156  HG  SER A  78      30.199 -13.751  -7.359  1.00 25.27           H  
ATOM   1157  N   SER A  79      32.234 -13.792  -3.556  1.00 15.14           N  
ATOM   1158  CA  SER A  79      33.522 -14.424  -3.268  1.00 15.29           C  
ATOM   1159  C   SER A  79      33.581 -15.791  -3.965  1.00 15.10           C  
ATOM   1160  O   SER A  79      32.525 -16.383  -4.206  1.00 14.88           O  
ATOM   1161  CB  SER A  79      33.635 -14.625  -1.768  1.00 21.35           C  
ATOM   1162  OG  SER A  79      32.706 -15.584  -1.334  1.00 21.35           O  
ATOM   1163  H   SER A  79      31.386 -14.232  -3.166  1.00 18.17           H  
ATOM   1164  HA  SER A  79      34.313 -13.770  -3.622  1.00 18.35           H  
ATOM   1165 1HB  SER A  79      34.635 -14.935  -1.493  1.00 25.62           H  
ATOM   1166 2HB  SER A  79      33.443 -13.693  -1.269  1.00 25.62           H  
ATOM   1167  HG  SER A  79      31.810 -15.179  -1.411  1.00 25.62           H  
ATOM   1168  N   PRO A  80      34.768 -16.388  -4.215  1.00 15.32           N  
ATOM   1169  CA  PRO A  80      34.923 -17.724  -4.782  1.00 15.36           C  
ATOM   1170  C   PRO A  80      34.025 -18.755  -4.090  1.00 15.52           C  
ATOM   1171  O   PRO A  80      33.456 -19.625  -4.750  1.00 15.62           O  
ATOM   1172  CB  PRO A  80      36.412 -17.994  -4.559  1.00 23.05           C  
ATOM   1173  CG  PRO A  80      37.044 -16.616  -4.636  1.00 23.05           C  
ATOM   1174  CD  PRO A  80      36.050 -15.695  -3.955  1.00 23.05           C  
ATOM   1175  HA  PRO A  80      34.719 -17.681  -5.858  1.00 18.43           H  
ATOM   1176 1HB  PRO A  80      36.567 -18.486  -3.584  1.00 27.66           H  
ATOM   1177 2HB  PRO A  80      36.789 -18.683  -5.331  1.00 27.66           H  
ATOM   1178 1HG  PRO A  80      38.029 -16.613  -4.139  1.00 27.66           H  
ATOM   1179 2HG  PRO A  80      37.220 -16.340  -5.685  1.00 27.66           H  
ATOM   1180 1HD  PRO A  80      36.270 -15.638  -2.887  1.00 27.66           H  
ATOM   1181 2HD  PRO A  80      36.095 -14.715  -4.445  1.00 27.66           H  
ATOM   1182  N   ASP A  81      33.829 -18.612  -2.771  1.00 15.66           N  
ATOM   1183  CA  ASP A  81      32.960 -19.519  -2.033  1.00 15.98           C  
ATOM   1184  C   ASP A  81      31.533 -19.521  -2.578  1.00 15.87           C  
ATOM   1185  O   ASP A  81      30.905 -20.576  -2.663  1.00 16.16           O  
ATOM   1186  CB  ASP A  81      32.878 -19.139  -0.549  1.00 22.25           C  
ATOM   1187  CG  ASP A  81      34.143 -19.426   0.290  1.00 22.25           C  
ATOM   1188  OD1 ASP A  81      35.030 -20.095  -0.185  1.00 22.25           O  
ATOM   1189  OD2 ASP A  81      34.192 -18.970   1.422  1.00 22.25           O  
ATOM   1190  H   ASP A  81      34.331 -17.906  -2.247  1.00 18.79           H  
ATOM   1191  HA  ASP A  81      33.360 -20.528  -2.118  1.00 19.18           H  
ATOM   1192 1HB  ASP A  81      32.658 -18.073  -0.475  1.00 26.70           H  
ATOM   1193 2HB  ASP A  81      32.036 -19.652  -0.109  1.00 26.70           H  
ATOM   1194  N   ASP A  82      31.045 -18.360  -3.021  1.00 15.60           N  
ATOM   1195  CA  ASP A  82      29.672 -18.228  -3.486  1.00 15.65           C  
ATOM   1196  C   ASP A  82      29.624 -18.680  -4.926  1.00 15.60           C  
ATOM   1197  O   ASP A  82      28.675 -19.322  -5.382  1.00 15.61           O  
ATOM   1198  CB  ASP A  82      29.277 -16.750  -3.493  1.00 21.89           C  
ATOM   1199  CG  ASP A  82      29.312 -16.092  -2.146  1.00 21.89           C  
ATOM   1200  OD1 ASP A  82      28.552 -16.457  -1.275  1.00 21.89           O  
ATOM   1201  OD2 ASP A  82      30.122 -15.151  -2.005  1.00 21.89           O  
ATOM   1202  H   ASP A  82      31.628 -17.524  -3.006  1.00 18.72           H  
ATOM   1203  HA  ASP A  82      29.005 -18.834  -2.867  1.00 18.78           H  
ATOM   1204 1HB  ASP A  82      29.953 -16.219  -4.151  1.00 26.27           H  
ATOM   1205 2HB  ASP A  82      28.275 -16.646  -3.905  1.00 26.27           H  
ATOM   1206  N   GLN A  83      30.708 -18.400  -5.631  1.00 15.71           N  
ATOM   1207  CA  GLN A  83      30.831 -18.704  -7.048  1.00 15.90           C  
ATOM   1208  C   GLN A  83      30.736 -20.217  -7.273  1.00 16.01           C  
ATOM   1209  O   GLN A  83      30.175 -20.668  -8.273  1.00 16.29           O  
ATOM   1210  CB  GLN A  83      32.132 -18.098  -7.567  1.00 22.18           C  
ATOM   1211  CG  GLN A  83      32.090 -16.539  -7.564  1.00 22.18           C  
ATOM   1212  CD  GLN A  83      33.420 -15.870  -7.815  1.00 22.18           C  
ATOM   1213  OE1 GLN A  83      34.402 -16.507  -8.211  1.00 22.18           O  
ATOM   1214  NE2 GLN A  83      33.464 -14.564  -7.560  1.00 22.18           N  
ATOM   1215  H   GLN A  83      31.452 -17.878  -5.156  1.00 18.85           H  
ATOM   1216  HA  GLN A  83      30.003 -18.234  -7.575  1.00 19.08           H  
ATOM   1217 1HB  GLN A  83      32.951 -18.445  -6.970  1.00 26.62           H  
ATOM   1218 2HB  GLN A  83      32.306 -18.434  -8.588  1.00 26.62           H  
ATOM   1219 1HG  GLN A  83      31.406 -16.218  -8.344  1.00 26.62           H  
ATOM   1220 2HG  GLN A  83      31.723 -16.197  -6.600  1.00 26.62           H  
ATOM   1221 1HE2 GLN A  83      34.314 -14.054  -7.692  1.00 26.62           H  
ATOM   1222 2HE2 GLN A  83      32.634 -14.080  -7.225  1.00 26.62           H  
ATOM   1223  N   ILE A  84      31.225 -21.004  -6.304  1.00 15.92           N  
ATOM   1224  CA  ILE A  84      31.160 -22.462  -6.400  1.00 16.15           C  
ATOM   1225  C   ILE A  84      29.938 -23.059  -5.671  1.00 16.11           C  
ATOM   1226  O   ILE A  84      29.879 -24.274  -5.473  1.00 16.42           O  
ATOM   1227  CB  ILE A  84      32.431 -23.142  -5.834  1.00 22.52           C  
ATOM   1228  CG1 ILE A  84      32.554 -22.878  -4.293  1.00 22.52           C  
ATOM   1229  CG2 ILE A  84      33.654 -22.595  -6.592  1.00 22.52           C  
ATOM   1230  CD1 ILE A  84      33.602 -23.693  -3.572  1.00 22.52           C  
ATOM   1231  H   ILE A  84      31.726 -20.555  -5.531  1.00 19.10           H  
ATOM   1232  HA  ILE A  84      31.080 -22.727  -7.452  1.00 19.38           H  
ATOM   1233  HB  ILE A  84      32.364 -24.216  -5.981  1.00 27.02           H  
ATOM   1234 1HG1 ILE A  84      32.781 -21.847  -4.141  1.00 27.02           H  
ATOM   1235 2HG1 ILE A  84      31.599 -23.091  -3.814  1.00 27.02           H  
ATOM   1236 1HG2 ILE A  84      34.563 -23.066  -6.236  1.00 27.02           H  
ATOM   1237 2HG2 ILE A  84      33.536 -22.803  -7.653  1.00 27.02           H  
ATOM   1238 3HG2 ILE A  84      33.725 -21.518  -6.443  1.00 27.02           H  
ATOM   1239 1HD1 ILE A  84      33.591 -23.425  -2.513  1.00 27.02           H  
ATOM   1240 2HD1 ILE A  84      33.372 -24.752  -3.682  1.00 27.02           H  
ATOM   1241 3HD1 ILE A  84      34.586 -23.489  -3.978  1.00 27.02           H  
ATOM   1242  N   GLY A  85      28.970 -22.222  -5.269  1.00 15.87           N  
ATOM   1243  CA  GLY A  85      27.749 -22.693  -4.615  1.00 15.97           C  
ATOM   1244  C   GLY A  85      27.806 -22.946  -3.097  1.00 15.80           C  
ATOM   1245  O   GLY A  85      26.965 -23.681  -2.572  1.00 16.00           O  
ATOM   1246  H   GLY A  85      29.055 -21.219  -5.446  1.00 19.04           H  
ATOM   1247 1HA  GLY A  85      26.968 -21.958  -4.808  1.00 19.16           H  
ATOM   1248 2HA  GLY A  85      27.427 -23.607  -5.109  1.00 19.16           H  
ATOM   1249  N   TYR A  86      28.788 -22.392  -2.382  1.00 15.55           N  
ATOM   1250  CA  TYR A  86      28.864 -22.600  -0.942  1.00 15.48           C  
ATOM   1251  C   TYR A  86      28.321 -21.385  -0.231  1.00 15.09           C  
ATOM   1252  O   TYR A  86      28.670 -20.253  -0.554  1.00 14.97           O  
ATOM   1253  CB  TYR A  86      30.291 -22.872  -0.460  1.00 21.70           C  
ATOM   1254  CG  TYR A  86      30.377 -22.988   1.051  1.00 21.70           C  
ATOM   1255  CD1 TYR A  86      30.017 -24.163   1.677  1.00 21.70           C  
ATOM   1256  CD2 TYR A  86      30.806 -21.904   1.813  1.00 21.70           C  
ATOM   1257  CE1 TYR A  86      30.084 -24.259   3.050  1.00 21.70           C  
ATOM   1258  CE2 TYR A  86      30.875 -22.003   3.181  1.00 21.70           C  
ATOM   1259  CZ  TYR A  86      30.517 -23.174   3.801  1.00 21.70           C  
ATOM   1260  OH  TYR A  86      30.589 -23.279   5.173  1.00 21.70           O  
ATOM   1261  H   TYR A  86      29.479 -21.768  -2.801  1.00 18.66           H  
ATOM   1262  HA  TYR A  86      28.237 -23.449  -0.672  1.00 18.58           H  
ATOM   1263 1HB  TYR A  86      30.659 -23.797  -0.904  1.00 26.04           H  
ATOM   1264 2HB  TYR A  86      30.950 -22.076  -0.769  1.00 26.04           H  
ATOM   1265  HD1 TYR A  86      29.676 -25.013   1.087  1.00 26.04           H  
ATOM   1266  HD2 TYR A  86      31.083 -20.980   1.331  1.00 26.04           H  
ATOM   1267  HE1 TYR A  86      29.799 -25.187   3.543  1.00 26.04           H  
ATOM   1268  HE2 TYR A  86      31.210 -21.158   3.773  1.00 26.04           H  
ATOM   1269  HH  TYR A  86      30.303 -24.157   5.440  1.00 26.04           H  
ATOM   1270  N   TYR A  87      27.457 -21.606   0.742  1.00 15.02           N  
ATOM   1271  CA  TYR A  87      26.897 -20.480   1.445  1.00 14.80           C  
ATOM   1272  C   TYR A  87      27.487 -20.388   2.842  1.00 14.47           C  
ATOM   1273  O   TYR A  87      27.455 -21.345   3.615  1.00 14.61           O  
ATOM   1274  CB  TYR A  87      25.387 -20.599   1.423  1.00 20.81           C  
ATOM   1275  CG  TYR A  87      24.879 -20.584  -0.016  1.00 20.81           C  
ATOM   1276  CD1 TYR A  87      24.658 -21.785  -0.678  1.00 20.81           C  
ATOM   1277  CD2 TYR A  87      24.671 -19.391  -0.681  1.00 20.81           C  
ATOM   1278  CE1 TYR A  87      24.217 -21.791  -1.981  1.00 20.81           C  
ATOM   1279  CE2 TYR A  87      24.224 -19.398  -1.990  1.00 20.81           C  
ATOM   1280  CZ  TYR A  87      23.996 -20.594  -2.638  1.00 20.81           C  
ATOM   1281  OH  TYR A  87      23.546 -20.602  -3.945  1.00 20.81           O  
ATOM   1282  H   TYR A  87      27.177 -22.549   0.975  1.00 18.02           H  
ATOM   1283  HA  TYR A  87      27.169 -19.564   0.920  1.00 17.76           H  
ATOM   1284 1HB  TYR A  87      25.071 -21.526   1.901  1.00 24.97           H  
ATOM   1285 2HB  TYR A  87      24.936 -19.768   1.960  1.00 24.97           H  
ATOM   1286  HD1 TYR A  87      24.833 -22.730  -0.167  1.00 24.97           H  
ATOM   1287  HD2 TYR A  87      24.854 -18.442  -0.176  1.00 24.97           H  
ATOM   1288  HE1 TYR A  87      24.044 -22.739  -2.491  1.00 24.97           H  
ATOM   1289  HE2 TYR A  87      24.054 -18.454  -2.512  1.00 24.97           H  
ATOM   1290  HH  TYR A  87      23.487 -21.511  -4.257  1.00 24.97           H  
ATOM   1291  N   ARG A  88      28.042 -19.218   3.128  1.00 14.17           N  
ATOM   1292  CA  ARG A  88      28.726 -18.905   4.373  1.00 13.99           C  
ATOM   1293  C   ARG A  88      27.785 -18.554   5.524  1.00 13.92           C  
ATOM   1294  O   ARG A  88      26.675 -18.049   5.306  1.00 14.04           O  
ATOM   1295  CB  ARG A  88      29.683 -17.759   4.102  1.00 19.66           C  
ATOM   1296  CG  ARG A  88      30.853 -18.114   3.151  1.00 19.66           C  
ATOM   1297  CD  ARG A  88      31.606 -16.903   2.726  1.00 19.66           C  
ATOM   1298  NE  ARG A  88      32.121 -16.185   3.870  1.00 19.66           N  
ATOM   1299  CZ  ARG A  88      33.290 -16.409   4.494  1.00 19.66           C  
ATOM   1300  NH1 ARG A  88      34.141 -17.333   4.072  1.00 19.66           N  
ATOM   1301  NH2 ARG A  88      33.568 -15.681   5.566  1.00 19.66           N  
ATOM   1302  H   ARG A  88      27.999 -18.498   2.417  1.00 17.00           H  
ATOM   1303  HA  ARG A  88      29.305 -19.781   4.666  1.00 16.79           H  
ATOM   1304 1HB  ARG A  88      29.141 -16.924   3.656  1.00 23.59           H  
ATOM   1305 2HB  ARG A  88      30.104 -17.411   5.044  1.00 23.59           H  
ATOM   1306 1HG  ARG A  88      31.545 -18.783   3.656  1.00 23.59           H  
ATOM   1307 2HG  ARG A  88      30.467 -18.602   2.254  1.00 23.59           H  
ATOM   1308 1HD  ARG A  88      32.436 -17.188   2.084  1.00 23.59           H  
ATOM   1309 2HD  ARG A  88      30.947 -16.247   2.172  1.00 23.59           H  
ATOM   1310  HE  ARG A  88      31.529 -15.461   4.253  1.00 23.59           H  
ATOM   1311 1HH1 ARG A  88      33.952 -17.903   3.220  1.00 23.59           H  
ATOM   1312 2HH1 ARG A  88      35.005 -17.471   4.568  1.00 23.59           H  
ATOM   1313 1HH2 ARG A  88      32.915 -14.985   5.882  1.00 23.59           H  
ATOM   1314 2HH2 ARG A  88      34.423 -15.833   6.117  1.00 23.59           H  
ATOM   1315  N   ARG A  89      28.258 -18.792   6.755  1.00 13.86           N  
ATOM   1316  CA  ARG A  89      27.520 -18.469   7.976  1.00 13.92           C  
ATOM   1317  C   ARG A  89      28.401 -17.916   9.095  1.00 13.89           C  
ATOM   1318  O   ARG A  89      29.535 -18.355   9.291  1.00 13.91           O  
ATOM   1319  CB  ARG A  89      26.833 -19.712   8.540  1.00 19.47           C  
ATOM   1320  CG  ARG A  89      25.726 -20.343   7.699  1.00 19.47           C  
ATOM   1321  CD  ARG A  89      24.517 -19.496   7.674  1.00 19.47           C  
ATOM   1322  NE  ARG A  89      23.418 -20.127   6.981  1.00 19.47           N  
ATOM   1323  CZ  ARG A  89      23.215 -20.093   5.650  1.00 19.47           C  
ATOM   1324  NH1 ARG A  89      24.055 -19.473   4.839  1.00 19.47           N  
ATOM   1325  NH2 ARG A  89      22.145 -20.684   5.146  1.00 19.47           N  
ATOM   1326  H   ARG A  89      29.173 -19.215   6.846  1.00 16.63           H  
ATOM   1327  HA  ARG A  89      26.776 -17.713   7.735  1.00 16.70           H  
ATOM   1328 1HB  ARG A  89      27.582 -20.482   8.707  1.00 23.36           H  
ATOM   1329 2HB  ARG A  89      26.407 -19.466   9.517  1.00 23.36           H  
ATOM   1330 1HG  ARG A  89      26.071 -20.499   6.680  1.00 23.36           H  
ATOM   1331 2HG  ARG A  89      25.453 -21.304   8.131  1.00 23.36           H  
ATOM   1332 1HD  ARG A  89      24.201 -19.300   8.700  1.00 23.36           H  
ATOM   1333 2HD  ARG A  89      24.728 -18.552   7.184  1.00 23.36           H  
ATOM   1334  HE  ARG A  89      22.735 -20.614   7.545  1.00 23.36           H  
ATOM   1335 1HH1 ARG A  89      24.910 -19.001   5.188  1.00 23.36           H  
ATOM   1336 2HH1 ARG A  89      23.872 -19.466   3.849  1.00 23.36           H  
ATOM   1337 1HH2 ARG A  89      21.490 -21.158   5.750  1.00 23.36           H  
ATOM   1338 2HH2 ARG A  89      21.968 -20.628   4.142  1.00 23.36           H  
ATOM   1339  N   ALA A  90      27.861 -16.957   9.843  1.00 13.99           N  
ATOM   1340  CA  ALA A  90      28.529 -16.454  11.037  1.00 14.15           C  
ATOM   1341  C   ALA A  90      28.272 -17.439  12.159  1.00 14.25           C  
ATOM   1342  O   ALA A  90      27.285 -18.176  12.119  1.00 14.49           O  
ATOM   1343  CB  ALA A  90      28.038 -15.072  11.410  1.00 19.75           C  
ATOM   1344  H   ALA A  90      26.945 -16.607   9.604  1.00 16.79           H  
ATOM   1345  HA  ALA A  90      29.598 -16.420  10.850  1.00 16.98           H  
ATOM   1346 1HB  ALA A  90      28.562 -14.736  12.303  1.00 23.70           H  
ATOM   1347 2HB  ALA A  90      28.232 -14.389  10.600  1.00 23.70           H  
ATOM   1348 3HB  ALA A  90      26.972 -15.105  11.611  1.00 23.70           H  
ATOM   1349  N   THR A  91      29.134 -17.468  13.158  1.00 14.25           N  
ATOM   1350  CA  THR A  91      28.870 -18.308  14.316  1.00 14.53           C  
ATOM   1351  C   THR A  91      27.677 -17.775  15.101  1.00 14.62           C  
ATOM   1352  O   THR A  91      27.533 -16.567  15.293  1.00 14.69           O  
ATOM   1353  CB  THR A  91      30.123 -18.451  15.212  1.00 20.23           C  
ATOM   1354  OG1 THR A  91      31.155 -19.120  14.474  1.00 20.23           O  
ATOM   1355  CG2 THR A  91      29.809 -19.242  16.492  1.00 20.23           C  
ATOM   1356  H   THR A  91      29.947 -16.865  13.150  1.00 17.10           H  
ATOM   1357  HA  THR A  91      28.612 -19.307  13.960  1.00 17.44           H  
ATOM   1358  HB  THR A  91      30.484 -17.467  15.480  1.00 24.28           H  
ATOM   1359  HG1 THR A  91      31.422 -18.573  13.736  1.00 24.28           H  
ATOM   1360 1HG2 THR A  91      30.713 -19.324  17.090  1.00 24.28           H  
ATOM   1361 2HG2 THR A  91      29.051 -18.734  17.071  1.00 24.28           H  
ATOM   1362 3HG2 THR A  91      29.456 -20.237  16.232  1.00 24.28           H  
ATOM   1363  N   ARG A  92      26.795 -18.666  15.530  1.00 14.76           N  
ATOM   1364  CA  ARG A  92      25.676 -18.238  16.353  1.00 14.98           C  
ATOM   1365  C   ARG A  92      25.599 -19.202  17.525  1.00 15.22           C  
ATOM   1366  O   ARG A  92      25.825 -20.403  17.352  1.00 15.29           O  
ATOM   1367  CB  ARG A  92      24.376 -18.247  15.568  1.00 20.89           C  
ATOM   1368  CG  ARG A  92      24.390 -17.442  14.265  1.00 20.89           C  
ATOM   1369  CD  ARG A  92      23.047 -17.383  13.655  1.00 20.89           C  
ATOM   1370  NE  ARG A  92      22.194 -16.448  14.381  1.00 20.89           N  
ATOM   1371  CZ  ARG A  92      20.859 -16.459  14.464  1.00 20.89           C  
ATOM   1372  NH1 ARG A  92      20.121 -17.399  13.893  1.00 20.89           N  
ATOM   1373  NH2 ARG A  92      20.315 -15.477  15.142  1.00 20.89           N  
ATOM   1374  H   ARG A  92      26.925 -19.647  15.316  1.00 17.71           H  
ATOM   1375  HA  ARG A  92      25.857 -17.232  16.735  1.00 17.98           H  
ATOM   1376 1HB  ARG A  92      24.090 -19.268  15.335  1.00 25.07           H  
ATOM   1377 2HB  ARG A  92      23.592 -17.813  16.185  1.00 25.07           H  
ATOM   1378 1HG  ARG A  92      24.721 -16.421  14.477  1.00 25.07           H  
ATOM   1379 2HG  ARG A  92      25.072 -17.904  13.551  1.00 25.07           H  
ATOM   1380 1HD  ARG A  92      23.130 -17.047  12.623  1.00 25.07           H  
ATOM   1381 2HD  ARG A  92      22.596 -18.371  13.690  1.00 25.07           H  
ATOM   1382  HE  ARG A  92      22.655 -15.650  14.859  1.00 25.07           H  
ATOM   1383 1HH1 ARG A  92      20.559 -18.144  13.376  1.00 25.07           H  
ATOM   1384 2HH1 ARG A  92      19.116 -17.372  13.978  1.00 25.07           H  
ATOM   1385 1HH2 ARG A  92      20.963 -14.766  15.543  1.00 25.07           H  
ATOM   1386 2HH2 ARG A  92      19.319 -15.403  15.251  1.00 25.07           H  
ATOM   1387  N   ARG A  93      25.290 -18.689  18.712  1.00 15.49           N  
ATOM   1388  CA  ARG A  93      25.194 -19.548  19.895  1.00 15.84           C  
ATOM   1389  C   ARG A  93      23.940 -19.265  20.716  1.00 16.13           C  
ATOM   1390  O   ARG A  93      23.524 -18.115  20.854  1.00 16.40           O  
ATOM   1391  CB  ARG A  93      26.443 -19.360  20.751  1.00 22.03           C  
ATOM   1392  CG  ARG A  93      27.749 -19.794  20.061  1.00 22.03           C  
ATOM   1393  CD  ARG A  93      28.944 -19.557  20.885  1.00 22.03           C  
ATOM   1394  NE  ARG A  93      30.161 -19.950  20.174  1.00 22.03           N  
ATOM   1395  CZ  ARG A  93      31.420 -19.732  20.606  1.00 22.03           C  
ATOM   1396  NH1 ARG A  93      31.633 -19.112  21.750  1.00 22.03           N  
ATOM   1397  NH2 ARG A  93      32.451 -20.140  19.879  1.00 22.03           N  
ATOM   1398  H   ARG A  93      25.129 -17.676  18.781  1.00 18.59           H  
ATOM   1399  HA  ARG A  93      25.155 -20.586  19.566  1.00 19.01           H  
ATOM   1400 1HB  ARG A  93      26.543 -18.307  21.018  1.00 26.44           H  
ATOM   1401 2HB  ARG A  93      26.343 -19.928  21.676  1.00 26.44           H  
ATOM   1402 1HG  ARG A  93      27.696 -20.853  19.816  1.00 26.44           H  
ATOM   1403 2HG  ARG A  93      27.880 -19.227  19.151  1.00 26.44           H  
ATOM   1404 1HD  ARG A  93      29.009 -18.497  21.123  1.00 26.44           H  
ATOM   1405 2HD  ARG A  93      28.875 -20.140  21.802  1.00 26.44           H  
ATOM   1406  HE  ARG A  93      30.045 -20.428  19.288  1.00 26.44           H  
ATOM   1407 1HH1 ARG A  93      30.856 -18.801  22.311  1.00 26.44           H  
ATOM   1408 2HH1 ARG A  93      32.578 -18.951  22.071  1.00 26.44           H  
ATOM   1409 1HH2 ARG A  93      32.305 -20.628  19.005  1.00 26.44           H  
ATOM   1410 2HH2 ARG A  93      33.394 -19.976  20.203  1.00 26.44           H  
ATOM   1411  N   ILE A  94      23.350 -20.299  21.313  1.00 16.22           N  
ATOM   1412  CA  ILE A  94      22.133 -20.063  22.093  1.00 16.62           C  
ATOM   1413  C   ILE A  94      22.356 -20.138  23.587  1.00 17.16           C  
ATOM   1414  O   ILE A  94      22.992 -21.061  24.099  1.00 17.08           O  
ATOM   1415  CB  ILE A  94      20.989 -21.034  21.685  1.00 23.11           C  
ATOM   1416  CG1 ILE A  94      19.677 -20.635  22.452  1.00 23.11           C  
ATOM   1417  CG2 ILE A  94      21.376 -22.493  21.967  1.00 23.11           C  
ATOM   1418  CD1 ILE A  94      18.409 -21.217  21.893  1.00 23.11           C  
ATOM   1419  H   ILE A  94      23.732 -21.230  21.210  1.00 19.46           H  
ATOM   1420  HA  ILE A  94      21.780 -19.060  21.886  1.00 19.94           H  
ATOM   1421  HB  ILE A  94      20.797 -20.942  20.632  1.00 27.73           H  
ATOM   1422 1HG1 ILE A  94      19.759 -20.956  23.489  1.00 27.73           H  
ATOM   1423 2HG1 ILE A  94      19.572 -19.557  22.428  1.00 27.73           H  
ATOM   1424 1HG2 ILE A  94      20.576 -23.154  21.656  1.00 27.73           H  
ATOM   1425 2HG2 ILE A  94      22.272 -22.745  21.412  1.00 27.73           H  
ATOM   1426 3HG2 ILE A  94      21.558 -22.648  23.026  1.00 27.73           H  
ATOM   1427 1HD1 ILE A  94      17.562 -20.873  22.486  1.00 27.73           H  
ATOM   1428 2HD1 ILE A  94      18.283 -20.881  20.860  1.00 27.73           H  
ATOM   1429 3HD1 ILE A  94      18.443 -22.300  21.920  1.00 27.73           H  
ATOM   1430  N   ARG A  95      21.834 -19.138  24.284  1.00 17.81           N  
ATOM   1431  CA  ARG A  95      21.921 -19.108  25.724  1.00 18.45           C  
ATOM   1432  C   ARG A  95      20.590 -19.602  26.240  1.00 18.59           C  
ATOM   1433  O   ARG A  95      19.615 -18.842  26.256  1.00 18.57           O  
ATOM   1434  CB  ARG A  95      22.211 -17.711  26.235  1.00 25.58           C  
ATOM   1435  CG  ARG A  95      23.517 -17.132  25.730  1.00 25.58           C  
ATOM   1436  CD  ARG A  95      23.793 -15.812  26.319  1.00 25.58           C  
ATOM   1437  NE  ARG A  95      24.177 -15.917  27.724  1.00 25.58           N  
ATOM   1438  CZ  ARG A  95      24.224 -14.886  28.593  1.00 25.58           C  
ATOM   1439  NH1 ARG A  95      23.892 -13.673  28.232  1.00 25.58           N  
ATOM   1440  NH2 ARG A  95      24.607 -15.071  29.835  1.00 25.58           N  
ATOM   1441  H   ARG A  95      21.317 -18.406  23.782  1.00 21.37           H  
ATOM   1442  HA  ARG A  95      22.712 -19.782  26.056  1.00 22.14           H  
ATOM   1443 1HB  ARG A  95      21.406 -17.035  25.932  1.00 30.70           H  
ATOM   1444 2HB  ARG A  95      22.238 -17.717  27.322  1.00 30.70           H  
ATOM   1445 1HG  ARG A  95      24.334 -17.804  25.987  1.00 30.70           H  
ATOM   1446 2HG  ARG A  95      23.468 -17.021  24.646  1.00 30.70           H  
ATOM   1447 1HD  ARG A  95      24.603 -15.329  25.771  1.00 30.70           H  
ATOM   1448 2HD  ARG A  95      22.887 -15.206  26.252  1.00 30.70           H  
ATOM   1449  HE  ARG A  95      24.452 -16.826  28.065  1.00 30.70           H  
ATOM   1450 1HH1 ARG A  95      23.585 -13.473  27.297  1.00 30.70           H  
ATOM   1451 2HH1 ARG A  95      23.943 -12.922  28.947  1.00 30.70           H  
ATOM   1452 1HH2 ARG A  95      24.879 -15.984  30.166  1.00 30.70           H  
ATOM   1453 2HH2 ARG A  95      24.624 -14.239  30.447  1.00 30.70           H  
ATOM   1454  N   GLY A  96      20.563 -20.852  26.714  1.00 18.83           N  
ATOM   1455  CA  GLY A  96      19.324 -21.513  27.123  1.00 19.14           C  
ATOM   1456  C   GLY A  96      18.533 -20.718  28.154  1.00 19.92           C  
ATOM   1457  O   GLY A  96      17.305 -20.743  28.144  1.00 20.43           O  
ATOM   1458  H   GLY A  96      21.425 -21.388  26.707  1.00 22.60           H  
ATOM   1459 1HA  GLY A  96      18.704 -21.688  26.243  1.00 22.97           H  
ATOM   1460 2HA  GLY A  96      19.565 -22.494  27.532  1.00 22.97           H  
ATOM   1461  N   GLY A  97      19.228 -19.980  29.020  1.00 20.11           N  
ATOM   1462  CA  GLY A  97      18.563 -19.170  30.031  1.00 20.94           C  
ATOM   1463  C   GLY A  97      17.610 -18.124  29.434  1.00 21.56           C  
ATOM   1464  O   GLY A  97      16.609 -17.777  30.062  1.00 22.21           O  
ATOM   1465  H   GLY A  97      20.236 -20.010  28.998  1.00 24.13           H  
ATOM   1466 1HA  GLY A  97      18.005 -19.824  30.699  1.00 25.13           H  
ATOM   1467 2HA  GLY A  97      19.315 -18.673  30.640  1.00 25.13           H  
ATOM   1468  N   ASP A  98      17.932 -17.590  28.244  1.00 21.44           N  
ATOM   1469  CA  ASP A  98      17.087 -16.585  27.604  1.00 22.07           C  
ATOM   1470  C   ASP A  98      16.225 -17.200  26.512  1.00 21.99           C  
ATOM   1471  O   ASP A  98      15.118 -16.737  26.232  1.00 22.51           O  
ATOM   1472  CB  ASP A  98      17.930 -15.480  26.954  1.00 30.65           C  
ATOM   1473  CG  ASP A  98      18.778 -14.703  27.916  1.00 30.65           C  
ATOM   1474  OD1 ASP A  98      18.289 -14.244  28.922  1.00 30.65           O  
ATOM   1475  OD2 ASP A  98      19.937 -14.562  27.649  1.00 30.65           O  
ATOM   1476  H   ASP A  98      18.765 -17.901  27.746  1.00 25.73           H  
ATOM   1477  HA  ASP A  98      16.433 -16.146  28.356  1.00 26.48           H  
ATOM   1478 1HB  ASP A  98      18.594 -15.932  26.213  1.00 36.78           H  
ATOM   1479 2HB  ASP A  98      17.274 -14.791  26.432  1.00 36.78           H  
ATOM   1480  N   GLY A  99      16.780 -18.216  25.841  1.00 21.40           N  
ATOM   1481  CA  GLY A  99      16.162 -18.857  24.684  1.00 21.36           C  
ATOM   1482  C   GLY A  99      16.498 -18.079  23.410  1.00 20.78           C  
ATOM   1483  O   GLY A  99      16.048 -18.411  22.311  1.00 20.73           O  
ATOM   1484  H   GLY A  99      17.704 -18.547  26.124  1.00 25.68           H  
ATOM   1485 1HA  GLY A  99      16.528 -19.881  24.604  1.00 25.63           H  
ATOM   1486 2HA  GLY A  99      15.083 -18.903  24.820  1.00 25.63           H  
ATOM   1487  N   LYS A 100      17.297 -17.036  23.587  1.00 20.41           N  
ATOM   1488  CA  LYS A 100      17.741 -16.127  22.552  1.00 19.93           C  
ATOM   1489  C   LYS A 100      19.146 -16.485  22.119  1.00 19.21           C  
ATOM   1490  O   LYS A 100      19.887 -17.149  22.861  1.00 19.00           O  
ATOM   1491  CB  LYS A 100      17.708 -14.699  23.080  1.00 28.09           C  
ATOM   1492  CG  LYS A 100      16.318 -14.222  23.454  1.00 28.09           C  
ATOM   1493  CD  LYS A 100      16.339 -12.799  23.989  1.00 28.09           C  
ATOM   1494  CE  LYS A 100      14.943 -12.345  24.391  1.00 28.09           C  
ATOM   1495  NZ  LYS A 100      14.941 -10.957  24.936  1.00 28.09           N  
ATOM   1496  H   LYS A 100      17.606 -16.863  24.528  1.00 24.49           H  
ATOM   1497  HA  LYS A 100      17.081 -16.218  21.689  1.00 23.92           H  
ATOM   1498 1HB  LYS A 100      18.345 -14.622  23.960  1.00 33.71           H  
ATOM   1499 2HB  LYS A 100      18.109 -14.023  22.326  1.00 33.71           H  
ATOM   1500 1HG  LYS A 100      15.679 -14.265  22.573  1.00 33.71           H  
ATOM   1501 2HG  LYS A 100      15.897 -14.884  24.213  1.00 33.71           H  
ATOM   1502 1HD  LYS A 100      16.997 -12.745  24.859  1.00 33.71           H  
ATOM   1503 2HD  LYS A 100      16.723 -12.126  23.222  1.00 33.71           H  
ATOM   1504 1HE  LYS A 100      14.291 -12.384  23.520  1.00 33.71           H  
ATOM   1505 2HE  LYS A 100      14.556 -13.024  25.153  1.00 33.71           H  
ATOM   1506 1HZ  LYS A 100      13.998 -10.696  25.191  1.00 33.71           H  
ATOM   1507 2HZ  LYS A 100      15.534 -10.912  25.754  1.00 33.71           H  
ATOM   1508 3HZ  LYS A 100      15.287 -10.317  24.235  1.00 33.71           H  
ATOM   1509  N   MET A 101      19.524 -16.032  20.926  1.00 18.91           N  
ATOM   1510  CA  MET A 101      20.863 -16.302  20.439  1.00 18.29           C  
ATOM   1511  C   MET A 101      21.772 -15.093  20.357  1.00 17.79           C  
ATOM   1512  O   MET A 101      21.338 -13.969  20.094  1.00 17.89           O  
ATOM   1513  CB  MET A 101      20.815 -16.969  19.074  1.00 25.85           C  
ATOM   1514  CG  MET A 101      20.114 -18.296  19.084  1.00 25.85           C  
ATOM   1515  SD  MET A 101      20.243 -19.176  17.533  1.00 25.85           S  
ATOM   1516  CE  MET A 101      21.897 -19.865  17.711  1.00 25.85           C  
ATOM   1517  H   MET A 101      18.881 -15.493  20.362  1.00 22.69           H  
ATOM   1518  HA  MET A 101      21.338 -16.988  21.129  1.00 21.95           H  
ATOM   1519 1HB  MET A 101      20.305 -16.318  18.367  1.00 31.02           H  
ATOM   1520 2HB  MET A 101      21.835 -17.100  18.713  1.00 31.02           H  
ATOM   1521 1HG  MET A 101      20.548 -18.886  19.851  1.00 31.02           H  
ATOM   1522 2HG  MET A 101      19.060 -18.158  19.320  1.00 31.02           H  
ATOM   1523 1HE  MET A 101      22.153 -20.438  16.821  1.00 31.02           H  
ATOM   1524 2HE  MET A 101      22.609 -19.073  17.845  1.00 31.02           H  
ATOM   1525 3HE  MET A 101      21.929 -20.520  18.576  1.00 31.02           H  
ATOM   1526  N   LYS A 102      23.049 -15.363  20.571  1.00 17.38           N  
ATOM   1527  CA  LYS A 102      24.119 -14.409  20.399  1.00 16.99           C  
ATOM   1528  C   LYS A 102      24.675 -14.548  18.996  1.00 16.57           C  
ATOM   1529  O   LYS A 102      25.005 -15.653  18.549  1.00 16.55           O  
ATOM   1530  CB  LYS A 102      25.242 -14.628  21.425  1.00 23.95           C  
ATOM   1531  CG  LYS A 102      26.411 -13.618  21.315  1.00 23.95           C  
ATOM   1532  CD  LYS A 102      27.492 -13.851  22.381  1.00 23.95           C  
ATOM   1533  CE  LYS A 102      28.686 -12.920  22.147  1.00 23.95           C  
ATOM   1534  NZ  LYS A 102      29.781 -13.107  23.157  1.00 23.95           N  
ATOM   1535  H   LYS A 102      23.280 -16.322  20.819  1.00 20.86           H  
ATOM   1536  HA  LYS A 102      23.720 -13.401  20.510  1.00 20.39           H  
ATOM   1537 1HB  LYS A 102      24.829 -14.556  22.430  1.00 28.74           H  
ATOM   1538 2HB  LYS A 102      25.647 -15.635  21.307  1.00 28.74           H  
ATOM   1539 1HG  LYS A 102      26.878 -13.696  20.330  1.00 28.74           H  
ATOM   1540 2HG  LYS A 102      26.021 -12.607  21.422  1.00 28.74           H  
ATOM   1541 1HD  LYS A 102      27.083 -13.666  23.376  1.00 28.74           H  
ATOM   1542 2HD  LYS A 102      27.835 -14.884  22.330  1.00 28.74           H  
ATOM   1543 1HE  LYS A 102      29.087 -13.128  21.159  1.00 28.74           H  
ATOM   1544 2HE  LYS A 102      28.352 -11.883  22.179  1.00 28.74           H  
ATOM   1545 1HZ  LYS A 102      30.540 -12.484  22.936  1.00 28.74           H  
ATOM   1546 2HZ  LYS A 102      29.464 -12.887  24.113  1.00 28.74           H  
ATOM   1547 3HZ  LYS A 102      30.113 -14.055  23.129  1.00 28.74           H  
ATOM   1548  N   ASP A 103      24.770 -13.432  18.296  1.00 16.35           N  
ATOM   1549  CA  ASP A 103      25.341 -13.399  16.958  1.00 16.02           C  
ATOM   1550  C   ASP A 103      26.817 -13.051  17.068  1.00 15.82           C  
ATOM   1551  O   ASP A 103      27.168 -12.007  17.627  1.00 16.01           O  
ATOM   1552  CB  ASP A 103      24.605 -12.395  16.073  1.00 22.57           C  
ATOM   1553  CG  ASP A 103      23.164 -12.839  15.709  1.00 22.57           C  
ATOM   1554  OD1 ASP A 103      22.867 -14.024  15.760  1.00 22.57           O  
ATOM   1555  OD2 ASP A 103      22.382 -11.990  15.380  1.00 22.57           O  
ATOM   1556  H   ASP A 103      24.445 -12.571  18.714  1.00 19.62           H  
ATOM   1557  HA  ASP A 103      25.259 -14.390  16.506  1.00 19.22           H  
ATOM   1558 1HB  ASP A 103      24.561 -11.430  16.577  1.00 27.08           H  
ATOM   1559 2HB  ASP A 103      25.171 -12.255  15.149  1.00 27.08           H  
ATOM   1560  N   LEU A 104      27.687 -13.927  16.583  1.00 15.57           N  
ATOM   1561  CA  LEU A 104      29.114 -13.721  16.694  1.00 15.48           C  
ATOM   1562  C   LEU A 104      29.637 -13.289  15.338  1.00 15.21           C  
ATOM   1563  O   LEU A 104      28.938 -13.401  14.332  1.00 15.21           O  
ATOM   1564  CB  LEU A 104      29.818 -15.003  17.168  1.00 21.71           C  
ATOM   1565  CG  LEU A 104      29.642 -15.408  18.670  1.00 21.71           C  
ATOM   1566  CD1 LEU A 104      28.261 -16.084  18.904  1.00 21.71           C  
ATOM   1567  CD2 LEU A 104      30.759 -16.353  19.061  1.00 21.71           C  
ATOM   1568  H   LEU A 104      27.377 -14.789  16.123  1.00 18.68           H  
ATOM   1569  HA  LEU A 104      29.308 -12.924  17.411  1.00 18.58           H  
ATOM   1570 1HB  LEU A 104      29.438 -15.808  16.587  1.00 26.05           H  
ATOM   1571 2HB  LEU A 104      30.883 -14.914  16.959  1.00 26.05           H  
ATOM   1572  HG  LEU A 104      29.687 -14.518  19.287  1.00 26.05           H  
ATOM   1573 1HD1 LEU A 104      28.160 -16.352  19.950  1.00 26.05           H  
ATOM   1574 2HD1 LEU A 104      27.470 -15.421  18.652  1.00 26.05           H  
ATOM   1575 3HD1 LEU A 104      28.178 -16.971  18.297  1.00 26.05           H  
ATOM   1576 1HD2 LEU A 104      30.651 -16.626  20.108  1.00 26.05           H  
ATOM   1577 2HD2 LEU A 104      30.711 -17.245  18.450  1.00 26.05           H  
ATOM   1578 3HD2 LEU A 104      31.722 -15.865  18.913  1.00 26.05           H  
ATOM   1579  N   SER A 105      30.847 -12.754  15.310  1.00 15.12           N  
ATOM   1580  CA  SER A 105      31.434 -12.281  14.067  1.00 15.02           C  
ATOM   1581  C   SER A 105      31.599 -13.390  13.014  1.00 14.81           C  
ATOM   1582  O   SER A 105      31.825 -14.553  13.368  1.00 14.75           O  
ATOM   1583  CB  SER A 105      32.808 -11.689  14.318  1.00 21.07           C  
ATOM   1584  OG  SER A 105      33.398 -11.257  13.107  1.00 21.07           O  
ATOM   1585  H   SER A 105      31.372 -12.670  16.169  1.00 18.14           H  
ATOM   1586  HA  SER A 105      30.798 -11.484  13.716  1.00 18.02           H  
ATOM   1587 1HB  SER A 105      32.723 -10.849  15.005  1.00 25.28           H  
ATOM   1588 2HB  SER A 105      33.445 -12.437  14.787  1.00 25.28           H  
ATOM   1589  HG  SER A 105      33.599 -12.069  12.567  1.00 25.28           H  
ATOM   1590  N   PRO A 106      31.421 -13.069  11.718  1.00 14.83           N  
ATOM   1591  CA  PRO A 106      31.749 -13.907  10.587  1.00 14.75           C  
ATOM   1592  C   PRO A 106      33.259 -14.070  10.670  1.00 14.75           C  
ATOM   1593  O   PRO A 106      33.916 -13.299  11.377  1.00 14.81           O  
ATOM   1594  CB  PRO A 106      31.326 -13.073   9.378  1.00 22.13           C  
ATOM   1595  CG  PRO A 106      30.311 -12.090   9.913  1.00 22.13           C  
ATOM   1596  CD  PRO A 106      30.728 -11.815  11.335  1.00 22.13           C  
ATOM   1597  HA  PRO A 106      31.236 -14.865  10.649  1.00 17.70           H  
ATOM   1598 1HB  PRO A 106      32.187 -12.619   8.930  1.00 26.56           H  
ATOM   1599 2HB  PRO A 106      30.894 -13.737   8.615  1.00 26.56           H  
ATOM   1600 1HG  PRO A 106      30.337 -11.163   9.314  1.00 26.56           H  
ATOM   1601 2HG  PRO A 106      29.295 -12.484   9.829  1.00 26.56           H  
ATOM   1602 1HD  PRO A 106      31.409 -10.950  11.394  1.00 26.56           H  
ATOM   1603 2HD  PRO A 106      29.792 -11.676  11.901  1.00 26.56           H  
ATOM   1604  N   ARG A 107      33.813 -15.096  10.037  1.00 14.82           N  
ATOM   1605  CA  ARG A 107      35.260 -15.241  10.096  1.00 14.91           C  
ATOM   1606  C   ARG A 107      35.850 -15.370   8.698  1.00 14.46           C  
ATOM   1607  O   ARG A 107      35.212 -15.900   7.781  1.00 14.41           O  
ATOM   1608  CB  ARG A 107      35.614 -16.445  10.949  1.00 20.84           C  
ATOM   1609  CG  ARG A 107      35.106 -16.338  12.394  1.00 20.84           C  
ATOM   1610  CD  ARG A 107      35.394 -17.542  13.221  1.00 20.84           C  
ATOM   1611  NE  ARG A 107      36.801 -17.673  13.578  1.00 20.84           N  
ATOM   1612  CZ  ARG A 107      37.392 -17.053  14.629  1.00 20.84           C  
ATOM   1613  NH1 ARG A 107      36.703 -16.232  15.405  1.00 20.84           N  
ATOM   1614  NH2 ARG A 107      38.664 -17.275  14.883  1.00 20.84           N  
ATOM   1615  H   ARG A 107      33.257 -15.738   9.490  1.00 17.78           H  
ATOM   1616  HA  ARG A 107      35.686 -14.353  10.562  1.00 17.89           H  
ATOM   1617 1HB  ARG A 107      35.201 -17.347  10.508  1.00 25.01           H  
ATOM   1618 2HB  ARG A 107      36.697 -16.555  10.989  1.00 25.01           H  
ATOM   1619 1HG  ARG A 107      35.565 -15.469  12.862  1.00 25.01           H  
ATOM   1620 2HG  ARG A 107      34.025 -16.207  12.394  1.00 25.01           H  
ATOM   1621 1HD  ARG A 107      34.802 -17.509  14.134  1.00 25.01           H  
ATOM   1622 2HD  ARG A 107      35.112 -18.428  12.654  1.00 25.01           H  
ATOM   1623  HE  ARG A 107      37.375 -18.308  13.017  1.00 25.01           H  
ATOM   1624 1HH1 ARG A 107      35.727 -16.054  15.219  1.00 25.01           H  
ATOM   1625 2HH1 ARG A 107      37.152 -15.778  16.189  1.00 25.01           H  
ATOM   1626 1HH2 ARG A 107      39.185 -17.910  14.295  1.00 25.01           H  
ATOM   1627 2HH2 ARG A 107      39.113 -16.821  15.665  1.00 25.01           H  
ATOM   1628  N   TRP A 108      37.085 -14.901   8.555  1.00 14.27           N  
ATOM   1629  CA  TRP A 108      37.806 -14.941   7.293  1.00 13.98           C  
ATOM   1630  C   TRP A 108      39.195 -15.493   7.597  1.00 13.58           C  
ATOM   1631  O   TRP A 108      39.740 -15.182   8.660  1.00 13.53           O  
ATOM   1632  CB  TRP A 108      37.892 -13.522   6.738  1.00 19.68           C  
ATOM   1633  CG  TRP A 108      36.530 -12.824   6.593  1.00 19.68           C  
ATOM   1634  CD1 TRP A 108      35.731 -12.733   5.489  1.00 19.68           C  
ATOM   1635  CD2 TRP A 108      35.831 -12.080   7.640  1.00 19.68           C  
ATOM   1636  NE1 TRP A 108      34.602 -11.987   5.790  1.00 19.68           N  
ATOM   1637  CE2 TRP A 108      34.664 -11.579   7.080  1.00 19.68           C  
ATOM   1638  CE3 TRP A 108      36.112 -11.795   8.976  1.00 19.68           C  
ATOM   1639  CZ2 TRP A 108      33.783 -10.800   7.803  1.00 19.68           C  
ATOM   1640  CZ3 TRP A 108      35.218 -11.019   9.698  1.00 19.68           C  
ATOM   1641  CH2 TRP A 108      34.091 -10.533   9.125  1.00 19.68           C  
ATOM   1642  H   TRP A 108      37.532 -14.481   9.356  1.00 17.12           H  
ATOM   1643  HA  TRP A 108      37.295 -15.597   6.590  1.00 16.78           H  
ATOM   1644 1HB  TRP A 108      38.522 -12.907   7.380  1.00 23.62           H  
ATOM   1645 2HB  TRP A 108      38.360 -13.552   5.759  1.00 23.62           H  
ATOM   1646  HD1 TRP A 108      35.949 -13.170   4.517  1.00 23.62           H  
ATOM   1647  HE1 TRP A 108      33.804 -11.723   5.189  1.00 23.62           H  
ATOM   1648  HE3 TRP A 108      37.018 -12.161   9.446  1.00 23.62           H  
ATOM   1649  HZ2 TRP A 108      32.868 -10.400   7.360  1.00 23.62           H  
ATOM   1650  HZ3 TRP A 108      35.445 -10.804  10.739  1.00 23.62           H  
ATOM   1651  HH2 TRP A 108      33.411  -9.924   9.717  1.00 23.62           H  
ATOM   1652  N   TYR A 109      39.766 -16.294   6.681  1.00 13.44           N  
ATOM   1653  CA  TYR A 109      41.065 -16.952   6.916  1.00 13.24           C  
ATOM   1654  C   TYR A 109      42.197 -16.809   5.895  1.00 12.97           C  
ATOM   1655  O   TYR A 109      41.997 -16.495   4.706  1.00 12.94           O  
ATOM   1656  CB  TYR A 109      40.837 -18.445   7.190  1.00 18.61           C  
ATOM   1657  CG  TYR A 109      40.160 -18.725   8.529  1.00 18.61           C  
ATOM   1658  CD1 TYR A 109      38.784 -18.627   8.698  1.00 18.61           C  
ATOM   1659  CD2 TYR A 109      40.952 -19.108   9.593  1.00 18.61           C  
ATOM   1660  CE1 TYR A 109      38.231 -18.891   9.933  1.00 18.61           C  
ATOM   1661  CE2 TYR A 109      40.406 -19.374  10.815  1.00 18.61           C  
ATOM   1662  CZ  TYR A 109      39.052 -19.262  10.995  1.00 18.61           C  
ATOM   1663  OH  TYR A 109      38.504 -19.541  12.226  1.00 18.61           O  
ATOM   1664  H   TYR A 109      39.280 -16.483   5.814  1.00 16.13           H  
ATOM   1665  HA  TYR A 109      41.461 -16.529   7.838  1.00 15.89           H  
ATOM   1666 1HB  TYR A 109      40.226 -18.872   6.397  1.00 22.33           H  
ATOM   1667 2HB  TYR A 109      41.798 -18.964   7.178  1.00 22.33           H  
ATOM   1668  HD1 TYR A 109      38.144 -18.339   7.866  1.00 22.33           H  
ATOM   1669  HD2 TYR A 109      42.022 -19.197   9.452  1.00 22.33           H  
ATOM   1670  HE1 TYR A 109      37.157 -18.813  10.069  1.00 22.33           H  
ATOM   1671  HE2 TYR A 109      41.048 -19.672  11.643  1.00 22.33           H  
ATOM   1672  HH  TYR A 109      39.174 -19.956  12.783  1.00 22.33           H  
ATOM   1673  N   PHE A 110      43.395 -17.075   6.436  1.00 12.95           N  
ATOM   1674  CA  PHE A 110      44.690 -17.117   5.769  1.00 12.89           C  
ATOM   1675  C   PHE A 110      45.365 -18.484   5.912  1.00 12.72           C  
ATOM   1676  O   PHE A 110      45.139 -19.211   6.880  1.00 12.65           O  
ATOM   1677  CB  PHE A 110      45.586 -16.067   6.402  1.00 18.07           C  
ATOM   1678  CG  PHE A 110      45.104 -14.702   6.165  1.00 18.07           C  
ATOM   1679  CD1 PHE A 110      44.098 -14.175   6.936  1.00 18.07           C  
ATOM   1680  CD2 PHE A 110      45.646 -13.935   5.178  1.00 18.07           C  
ATOM   1681  CE1 PHE A 110      43.638 -12.934   6.690  1.00 18.07           C  
ATOM   1682  CE2 PHE A 110      45.204 -12.684   4.933  1.00 18.07           C  
ATOM   1683  CZ  PHE A 110      44.188 -12.176   5.686  1.00 18.07           C  
ATOM   1684  H   PHE A 110      43.413 -17.243   7.445  1.00 15.54           H  
ATOM   1685  HA  PHE A 110      44.555 -16.896   4.712  1.00 15.47           H  
ATOM   1686 1HB  PHE A 110      45.605 -16.236   7.462  1.00 21.68           H  
ATOM   1687 2HB  PHE A 110      46.599 -16.166   6.027  1.00 21.68           H  
ATOM   1688  HD1 PHE A 110      43.655 -14.771   7.740  1.00 21.68           H  
ATOM   1689  HD2 PHE A 110      46.440 -14.330   4.595  1.00 21.68           H  
ATOM   1690  HE1 PHE A 110      42.840 -12.555   7.284  1.00 21.68           H  
ATOM   1691  HE2 PHE A 110      45.652 -12.087   4.135  1.00 21.68           H  
ATOM   1692  HZ  PHE A 110      43.824 -11.172   5.487  1.00 21.68           H  
ATOM   1693  N   TYR A 111      46.214 -18.821   4.955  1.00 12.77           N  
ATOM   1694  CA  TYR A 111      47.036 -20.010   5.043  1.00 12.75           C  
ATOM   1695  C   TYR A 111      48.346 -19.588   5.656  1.00 12.82           C  
ATOM   1696  O   TYR A 111      48.739 -18.421   5.576  1.00 12.92           O  
ATOM   1697  CB  TYR A 111      47.343 -20.650   3.685  1.00 17.86           C  
ATOM   1698  CG  TYR A 111      46.200 -21.254   2.935  1.00 17.86           C  
ATOM   1699  CD1 TYR A 111      45.248 -22.035   3.559  1.00 17.86           C  
ATOM   1700  CD2 TYR A 111      46.130 -21.044   1.574  1.00 17.86           C  
ATOM   1701  CE1 TYR A 111      44.221 -22.583   2.815  1.00 17.86           C  
ATOM   1702  CE2 TYR A 111      45.110 -21.599   0.838  1.00 17.86           C  
ATOM   1703  CZ  TYR A 111      44.158 -22.364   1.454  1.00 17.86           C  
ATOM   1704  OH  TYR A 111      43.134 -22.904   0.714  1.00 17.86           O  
ATOM   1705  H   TYR A 111      46.324 -18.199   4.161  1.00 15.32           H  
ATOM   1706  HA  TYR A 111      46.571 -20.736   5.705  1.00 15.30           H  
ATOM   1707 1HB  TYR A 111      47.792 -19.904   3.044  1.00 21.43           H  
ATOM   1708 2HB  TYR A 111      48.095 -21.434   3.831  1.00 21.43           H  
ATOM   1709  HD1 TYR A 111      45.291 -22.212   4.630  1.00 21.43           H  
ATOM   1710  HD2 TYR A 111      46.884 -20.433   1.079  1.00 21.43           H  
ATOM   1711  HE1 TYR A 111      43.468 -23.179   3.297  1.00 21.43           H  
ATOM   1712  HE2 TYR A 111      45.055 -21.424  -0.239  1.00 21.43           H  
ATOM   1713  HH  TYR A 111      43.196 -22.595  -0.198  1.00 21.43           H  
ATOM   1714  N   TYR A 112      49.024 -20.515   6.282  1.00 12.89           N  
ATOM   1715  CA  TYR A 112      50.358 -20.266   6.761  1.00 13.11           C  
ATOM   1716  C   TYR A 112      51.222 -20.573   5.581  1.00 13.03           C  
ATOM   1717  O   TYR A 112      51.049 -21.616   4.958  1.00 12.97           O  
ATOM   1718  CB  TYR A 112      50.699 -21.129   7.979  1.00 18.27           C  
ATOM   1719  CG  TYR A 112      52.129 -21.061   8.450  1.00 18.27           C  
ATOM   1720  CD1 TYR A 112      52.842 -19.889   8.418  1.00 18.27           C  
ATOM   1721  CD2 TYR A 112      52.716 -22.198   8.967  1.00 18.27           C  
ATOM   1722  CE1 TYR A 112      54.120 -19.849   8.895  1.00 18.27           C  
ATOM   1723  CE2 TYR A 112      54.001 -22.154   9.457  1.00 18.27           C  
ATOM   1724  CZ  TYR A 112      54.695 -20.969   9.432  1.00 18.27           C  
ATOM   1725  OH  TYR A 112      55.969 -20.881   9.955  1.00 18.27           O  
ATOM   1726  H   TYR A 112      48.651 -21.452   6.350  1.00 15.47           H  
ATOM   1727  HA  TYR A 112      50.464 -19.212   7.009  1.00 15.73           H  
ATOM   1728 1HB  TYR A 112      50.074 -20.842   8.814  1.00 21.92           H  
ATOM   1729 2HB  TYR A 112      50.479 -22.157   7.757  1.00 21.92           H  
ATOM   1730  HD1 TYR A 112      52.400 -18.990   8.024  1.00 21.92           H  
ATOM   1731  HD2 TYR A 112      52.156 -23.126   9.000  1.00 21.92           H  
ATOM   1732  HE1 TYR A 112      54.685 -18.923   8.869  1.00 21.92           H  
ATOM   1733  HE2 TYR A 112      54.458 -23.046   9.881  1.00 21.92           H  
ATOM   1734  HH  TYR A 112      56.124 -19.945  10.244  1.00 21.92           H  
ATOM   1735  N   LEU A 113      52.102 -19.672   5.202  1.00 13.16           N  
ATOM   1736  CA  LEU A 113      52.872 -19.993   4.020  1.00 13.22           C  
ATOM   1737  C   LEU A 113      53.531 -21.361   4.192  1.00 13.27           C  
ATOM   1738  O   LEU A 113      54.285 -21.585   5.137  1.00 13.50           O  
ATOM   1739  CB  LEU A 113      53.948 -18.922   3.772  1.00 18.48           C  
ATOM   1740  CG  LEU A 113      54.805 -19.056   2.473  1.00 18.48           C  
ATOM   1741  CD1 LEU A 113      53.935 -18.828   1.228  1.00 18.48           C  
ATOM   1742  CD2 LEU A 113      55.933 -18.036   2.525  1.00 18.48           C  
ATOM   1743  H   LEU A 113      52.170 -18.777   5.699  1.00 15.79           H  
ATOM   1744  HA  LEU A 113      52.190 -20.039   3.175  1.00 15.86           H  
ATOM   1745 1HB  LEU A 113      53.464 -17.951   3.754  1.00 22.18           H  
ATOM   1746 2HB  LEU A 113      54.636 -18.940   4.615  1.00 22.18           H  
ATOM   1747  HG  LEU A 113      55.229 -20.058   2.417  1.00 22.18           H  
ATOM   1748 1HD1 LEU A 113      54.556 -18.924   0.335  1.00 22.18           H  
ATOM   1749 2HD1 LEU A 113      53.138 -19.558   1.178  1.00 22.18           H  
ATOM   1750 3HD1 LEU A 113      53.509 -17.825   1.261  1.00 22.18           H  
ATOM   1751 1HD2 LEU A 113      56.549 -18.125   1.628  1.00 22.18           H  
ATOM   1752 2HD2 LEU A 113      55.517 -17.030   2.573  1.00 22.18           H  
ATOM   1753 3HD2 LEU A 113      56.548 -18.219   3.405  1.00 22.18           H  
ATOM   1754  N   GLY A 114      53.291 -22.242   3.215  1.00 13.18           N  
ATOM   1755  CA  GLY A 114      53.813 -23.606   3.203  1.00 13.33           C  
ATOM   1756  C   GLY A 114      52.802 -24.686   3.648  1.00 13.46           C  
ATOM   1757  O   GLY A 114      53.064 -25.879   3.463  1.00 13.64           O  
ATOM   1758  H   GLY A 114      52.654 -21.966   2.482  1.00 15.82           H  
ATOM   1759 1HA  GLY A 114      54.159 -23.838   2.196  1.00 16.00           H  
ATOM   1760 2HA  GLY A 114      54.689 -23.653   3.848  1.00 16.00           H  
ATOM   1761  N   THR A 115      51.648 -24.287   4.202  1.00 13.52           N  
ATOM   1762  CA  THR A 115      50.632 -25.250   4.645  1.00 13.83           C  
ATOM   1763  C   THR A 115      49.280 -24.900   4.026  1.00 13.75           C  
ATOM   1764  O   THR A 115      49.158 -23.944   3.253  1.00 13.80           O  
ATOM   1765  CB  THR A 115      50.418 -25.269   6.176  1.00 19.24           C  
ATOM   1766  OG1 THR A 115      49.660 -24.128   6.585  1.00 19.24           O  
ATOM   1767  CG2 THR A 115      51.774 -25.189   6.870  1.00 19.24           C  
ATOM   1768  H   THR A 115      51.482 -23.292   4.352  1.00 16.22           H  
ATOM   1769  HA  THR A 115      50.911 -26.249   4.313  1.00 16.60           H  
ATOM   1770  HB  THR A 115      49.908 -26.180   6.473  1.00 23.09           H  
ATOM   1771  HG1 THR A 115      48.717 -24.261   6.329  1.00 23.09           H  
ATOM   1772 1HG2 THR A 115      51.625 -25.201   7.945  1.00 23.09           H  
ATOM   1773 2HG2 THR A 115      52.380 -26.041   6.574  1.00 23.09           H  
ATOM   1774 3HG2 THR A 115      52.281 -24.264   6.587  1.00 23.09           H  
ATOM   1775  N   GLY A 116      48.268 -25.724   4.322  1.00 13.78           N  
ATOM   1776  CA  GLY A 116      46.899 -25.518   3.859  1.00 13.88           C  
ATOM   1777  C   GLY A 116      46.006 -24.950   4.979  1.00 13.82           C  
ATOM   1778  O   GLY A 116      46.503 -24.269   5.890  1.00 13.72           O  
ATOM   1779  H   GLY A 116      48.443 -26.541   4.922  1.00 16.54           H  
ATOM   1780 1HA  GLY A 116      46.898 -24.845   3.000  1.00 16.66           H  
ATOM   1781 2HA  GLY A 116      46.530 -26.481   3.521  1.00 16.66           H  
ATOM   1782  N   PRO A 117      44.677 -25.224   4.943  1.00 14.05           N  
ATOM   1783  CA  PRO A 117      43.642 -24.743   5.859  1.00 14.23           C  
ATOM   1784  C   PRO A 117      43.986 -24.945   7.333  1.00 14.00           C  
ATOM   1785  O   PRO A 117      43.625 -24.099   8.171  1.00 14.19           O  
ATOM   1786  CB  PRO A 117      42.433 -25.604   5.461  1.00 21.34           C  
ATOM   1787  CG  PRO A 117      42.644 -25.900   4.000  1.00 21.34           C  
ATOM   1788  CD  PRO A 117      44.146 -26.095   3.863  1.00 21.34           C  
ATOM   1789  HA  PRO A 117      43.444 -23.680   5.661  1.00 17.08           H  
ATOM   1790 1HB  PRO A 117      42.396 -26.512   6.084  1.00 25.61           H  
ATOM   1791 2HB  PRO A 117      41.501 -25.049   5.653  1.00 25.61           H  
ATOM   1792 1HG  PRO A 117      42.082 -26.805   3.720  1.00 25.61           H  
ATOM   1793 2HG  PRO A 117      42.249 -25.086   3.377  1.00 25.61           H  
ATOM   1794 1HD  PRO A 117      44.412 -27.153   4.053  1.00 25.61           H  
ATOM   1795 2HD  PRO A 117      44.463 -25.743   2.868  1.00 25.61           H  
ATOM   1796  N   GLU A 118      44.740 -26.023   7.638  1.00 13.71           N  
ATOM   1797  CA  GLU A 118      45.181 -26.366   8.990  1.00 13.64           C  
ATOM   1798  C   GLU A 118      45.970 -25.261   9.697  1.00 13.33           C  
ATOM   1799  O   GLU A 118      46.235 -25.356  10.895  1.00 13.42           O  
ATOM   1800  CB  GLU A 118      46.030 -27.645   8.950  1.00 19.12           C  
ATOM   1801  CG  GLU A 118      47.348 -27.538   8.143  1.00 19.12           C  
ATOM   1802  CD  GLU A 118      47.168 -27.844   6.683  1.00 19.12           C  
ATOM   1803  OE1 GLU A 118      46.037 -27.922   6.249  1.00 19.12           O  
ATOM   1804  OE2 GLU A 118      48.157 -28.000   5.991  1.00 19.12           O  
ATOM   1805  H   GLU A 118      44.998 -26.700   6.913  1.00 16.45           H  
ATOM   1806  HA  GLU A 118      44.291 -26.570   9.586  1.00 16.37           H  
ATOM   1807 1HB  GLU A 118      46.295 -27.930   9.969  1.00 22.94           H  
ATOM   1808 2HB  GLU A 118      45.442 -28.457   8.529  1.00 22.94           H  
ATOM   1809 1HG  GLU A 118      47.757 -26.533   8.234  1.00 22.94           H  
ATOM   1810 2HG  GLU A 118      48.074 -28.227   8.564  1.00 22.94           H  
ATOM   1811  N   ALA A 119      46.317 -24.201   8.969  1.00 13.11           N  
ATOM   1812  CA  ALA A 119      47.027 -23.065   9.503  1.00 12.95           C  
ATOM   1813  C   ALA A 119      46.279 -22.418  10.669  1.00 13.06           C  
ATOM   1814  O   ALA A 119      46.908 -21.923  11.603  1.00 13.16           O  
ATOM   1815  CB  ALA A 119      47.239 -22.074   8.391  1.00 18.20           C  
ATOM   1816  H   ALA A 119      46.110 -24.214   7.965  1.00 15.73           H  
ATOM   1817  HA  ALA A 119      47.995 -23.415   9.867  1.00 15.54           H  
ATOM   1818 1HB  ALA A 119      47.802 -21.242   8.745  1.00 21.84           H  
ATOM   1819 2HB  ALA A 119      47.775 -22.577   7.601  1.00 21.84           H  
ATOM   1820 3HB  ALA A 119      46.273 -21.731   8.017  1.00 21.84           H  
ATOM   1821  N   GLY A 120      44.937 -22.377  10.611  1.00 13.22           N  
ATOM   1822  CA  GLY A 120      44.197 -21.792  11.732  1.00 13.51           C  
ATOM   1823  C   GLY A 120      44.403 -20.283  11.892  1.00 13.69           C  
ATOM   1824  O   GLY A 120      44.534 -19.785  13.025  1.00 14.04           O  
ATOM   1825  H   GLY A 120      44.444 -22.800   9.813  1.00 15.86           H  
ATOM   1826 1HA  GLY A 120      43.135 -21.999  11.594  1.00 16.21           H  
ATOM   1827 2HA  GLY A 120      44.494 -22.299  12.648  1.00 16.21           H  
ATOM   1828  N   LEU A 121      44.528 -19.557  10.786  1.00 13.57           N  
ATOM   1829  CA  LEU A 121      44.802 -18.130  10.874  1.00 13.88           C  
ATOM   1830  C   LEU A 121      43.655 -17.193  10.491  1.00 13.86           C  
ATOM   1831  O   LEU A 121      43.456 -16.938   9.301  1.00 13.57           O  
ATOM   1832  CB  LEU A 121      45.945 -17.821   9.944  1.00 19.31           C  
ATOM   1833  CG  LEU A 121      47.196 -18.610  10.130  1.00 19.31           C  
ATOM   1834  CD1 LEU A 121      48.146 -18.206   9.024  1.00 19.31           C  
ATOM   1835  CD2 LEU A 121      47.771 -18.410  11.523  1.00 19.31           C  
ATOM   1836  H   LEU A 121      44.411 -20.007   9.884  1.00 16.28           H  
ATOM   1837  HA  LEU A 121      45.112 -17.910  11.880  1.00 16.66           H  
ATOM   1838 1HB  LEU A 121      45.613 -18.012   8.946  1.00 23.17           H  
ATOM   1839 2HB  LEU A 121      46.184 -16.782  10.034  1.00 23.17           H  
ATOM   1840  HG  LEU A 121      46.980 -19.647  10.009  1.00 23.17           H  
ATOM   1841 1HD1 LEU A 121      49.049 -18.782   9.095  1.00 23.17           H  
ATOM   1842 2HD1 LEU A 121      47.669 -18.394   8.072  1.00 23.17           H  
ATOM   1843 3HD1 LEU A 121      48.383 -17.160   9.098  1.00 23.17           H  
ATOM   1844 1HD2 LEU A 121      48.676 -19.001  11.615  1.00 23.17           H  
ATOM   1845 2HD2 LEU A 121      47.990 -17.364  11.694  1.00 23.17           H  
ATOM   1846 3HD2 LEU A 121      47.068 -18.752  12.264  1.00 23.17           H  
ATOM   1847  N   PRO A 122      42.837 -16.705  11.431  1.00 14.30           N  
ATOM   1848  CA  PRO A 122      41.757 -15.787  11.161  1.00 14.52           C  
ATOM   1849  C   PRO A 122      42.334 -14.406  10.904  1.00 14.67           C  
ATOM   1850  O   PRO A 122      43.426 -14.091  11.399  1.00 14.75           O  
ATOM   1851  CB  PRO A 122      40.917 -15.847  12.436  1.00 21.79           C  
ATOM   1852  CG  PRO A 122      41.905 -16.191  13.518  1.00 21.79           C  
ATOM   1853  CD  PRO A 122      42.927 -17.116  12.846  1.00 21.79           C  
ATOM   1854  HA  PRO A 122      41.183 -16.147  10.298  1.00 17.42           H  
ATOM   1855 1HB  PRO A 122      40.441 -14.864  12.601  1.00 26.15           H  
ATOM   1856 2HB  PRO A 122      40.109 -16.579  12.317  1.00 26.15           H  
ATOM   1857 1HG  PRO A 122      42.347 -15.263  13.906  1.00 26.15           H  
ATOM   1858 2HG  PRO A 122      41.403 -16.669  14.363  1.00 26.15           H  
ATOM   1859 1HD  PRO A 122      43.903 -16.917  13.277  1.00 26.15           H  
ATOM   1860 2HD  PRO A 122      42.628 -18.163  12.958  1.00 26.15           H  
ATOM   1861  N   TYR A 123      41.597 -13.570  10.201  1.00 14.86           N  
ATOM   1862  CA  TYR A 123      42.019 -12.191  10.015  1.00 15.17           C  
ATOM   1863  C   TYR A 123      42.196 -11.524  11.368  1.00 15.57           C  
ATOM   1864  O   TYR A 123      41.351 -11.661  12.254  1.00 15.97           O  
ATOM   1865  CB  TYR A 123      41.001 -11.392   9.197  1.00 21.12           C  
ATOM   1866  CG  TYR A 123      41.442  -9.940   8.924  1.00 21.12           C  
ATOM   1867  CD1 TYR A 123      42.313  -9.653   7.882  1.00 21.12           C  
ATOM   1868  CD2 TYR A 123      40.998  -8.910   9.727  1.00 21.12           C  
ATOM   1869  CE1 TYR A 123      42.730  -8.374   7.637  1.00 21.12           C  
ATOM   1870  CE2 TYR A 123      41.419  -7.631   9.489  1.00 21.12           C  
ATOM   1871  CZ  TYR A 123      42.290  -7.359   8.439  1.00 21.12           C  
ATOM   1872  OH  TYR A 123      42.712  -6.058   8.205  1.00 21.12           O  
ATOM   1873  H   TYR A 123      40.738 -13.923   9.774  1.00 17.83           H  
ATOM   1874  HA  TYR A 123      42.986 -12.180   9.516  1.00 18.20           H  
ATOM   1875 1HB  TYR A 123      40.826 -11.888   8.246  1.00 25.34           H  
ATOM   1876 2HB  TYR A 123      40.045 -11.358   9.726  1.00 25.34           H  
ATOM   1877  HD1 TYR A 123      42.661 -10.430   7.256  1.00 25.34           H  
ATOM   1878  HD2 TYR A 123      40.316  -9.114  10.554  1.00 25.34           H  
ATOM   1879  HE1 TYR A 123      43.411  -8.168   6.812  1.00 25.34           H  
ATOM   1880  HE2 TYR A 123      41.063  -6.825  10.132  1.00 25.34           H  
ATOM   1881  HH  TYR A 123      42.266  -5.485   8.857  1.00 25.34           H  
ATOM   1882  N   GLY A 124      43.298 -10.794  11.528  1.00 15.58           N  
ATOM   1883  CA  GLY A 124      43.584 -10.082  12.769  1.00 16.07           C  
ATOM   1884  C   GLY A 124      44.484 -10.871  13.724  1.00 16.12           C  
ATOM   1885  O   GLY A 124      44.949 -10.333  14.731  1.00 16.61           O  
ATOM   1886  H   GLY A 124      43.964 -10.732  10.770  1.00 18.70           H  
ATOM   1887 1HA  GLY A 124      44.060  -9.132  12.529  1.00 19.28           H  
ATOM   1888 2HA  GLY A 124      42.646  -9.845  13.268  1.00 19.28           H  
ATOM   1889  N   ALA A 125      44.728 -12.141  13.409  1.00 15.73           N  
ATOM   1890  CA  ALA A 125      45.577 -13.010  14.213  1.00 15.88           C  
ATOM   1891  C   ALA A 125      47.012 -12.513  14.259  1.00 15.95           C  
ATOM   1892  O   ALA A 125      47.503 -11.884  13.322  1.00 15.99           O  
ATOM   1893  CB  ALA A 125      45.562 -14.423  13.658  1.00 22.17           C  
ATOM   1894  H   ALA A 125      44.285 -12.548  12.580  1.00 18.88           H  
ATOM   1895  HA  ALA A 125      45.187 -13.016  15.231  1.00 19.06           H  
ATOM   1896 1HB  ALA A 125      46.177 -15.072  14.274  1.00 26.60           H  
ATOM   1897 2HB  ALA A 125      44.552 -14.768  13.655  1.00 26.60           H  
ATOM   1898 3HB  ALA A 125      45.937 -14.412  12.651  1.00 26.60           H  
ATOM   1899  N   ASN A 126      47.688 -12.815  15.361  1.00 16.10           N  
ATOM   1900  CA  ASN A 126      49.109 -12.537  15.511  1.00 16.33           C  
ATOM   1901  C   ASN A 126      49.700 -13.737  16.246  1.00 16.33           C  
ATOM   1902  O   ASN A 126      49.531 -13.872  17.459  1.00 16.52           O  
ATOM   1903  CB  ASN A 126      49.363 -11.228  16.241  1.00 22.77           C  
ATOM   1904  CG  ASN A 126      50.845 -10.852  16.261  1.00 22.77           C  
ATOM   1905  OD1 ASN A 126      51.703 -11.692  15.965  1.00 22.77           O  
ATOM   1906  ND2 ASN A 126      51.145  -9.608  16.593  1.00 22.77           N  
ATOM   1907  H   ASN A 126      47.209 -13.284  16.116  1.00 19.32           H  
ATOM   1908  HA  ASN A 126      49.572 -12.475  14.531  1.00 19.60           H  
ATOM   1909 1HB  ASN A 126      48.802 -10.428  15.754  1.00 27.32           H  
ATOM   1910 2HB  ASN A 126      49.003 -11.305  17.266  1.00 27.32           H  
ATOM   1911 1HD2 ASN A 126      52.125  -9.293  16.617  1.00 27.32           H  
ATOM   1912 2HD2 ASN A 126      50.416  -8.964  16.819  1.00 27.32           H  
ATOM   1913  N   LYS A 127      50.311 -14.651  15.493  1.00 16.22           N  
ATOM   1914  CA  LYS A 127      50.815 -15.900  16.046  1.00 16.34           C  
ATOM   1915  C   LYS A 127      52.295 -16.124  15.728  1.00 16.36           C  
ATOM   1916  O   LYS A 127      52.790 -15.727  14.665  1.00 16.08           O  
ATOM   1917  CB  LYS A 127      49.950 -17.056  15.533  1.00 22.83           C  
ATOM   1918  CG  LYS A 127      48.489 -17.029  16.029  1.00 22.83           C  
ATOM   1919  CD  LYS A 127      47.679 -18.267  15.557  1.00 22.83           C  
ATOM   1920  CE  LYS A 127      46.236 -18.245  16.119  1.00 22.83           C  
ATOM   1921  NZ  LYS A 127      45.410 -19.477  15.742  1.00 22.83           N  
ATOM   1922  H   LYS A 127      50.430 -14.463  14.509  1.00 19.46           H  
ATOM   1923  HA  LYS A 127      50.721 -15.857  17.133  1.00 19.61           H  
ATOM   1924 1HB  LYS A 127      49.893 -16.978  14.464  1.00 27.40           H  
ATOM   1925 2HB  LYS A 127      50.410 -18.014  15.782  1.00 27.40           H  
ATOM   1926 1HG  LYS A 127      48.481 -16.980  17.119  1.00 27.40           H  
ATOM   1927 2HG  LYS A 127      48.007 -16.133  15.648  1.00 27.40           H  
ATOM   1928 1HD  LYS A 127      47.631 -18.274  14.476  1.00 27.40           H  
ATOM   1929 2HD  LYS A 127      48.174 -19.180  15.885  1.00 27.40           H  
ATOM   1930 1HE  LYS A 127      46.302 -18.195  17.205  1.00 27.40           H  
ATOM   1931 2HE  LYS A 127      45.722 -17.354  15.755  1.00 27.40           H  
ATOM   1932 1HZ  LYS A 127      44.500 -19.397  16.168  1.00 27.40           H  
ATOM   1933 2HZ  LYS A 127      45.266 -19.587  14.706  1.00 27.40           H  
ATOM   1934 3HZ  LYS A 127      45.867 -20.305  16.092  1.00 27.40           H  
ATOM   1935  N   ASP A 128      52.993 -16.758  16.670  1.00 16.82           N  
ATOM   1936  CA  ASP A 128      54.422 -17.017  16.543  1.00 17.04           C  
ATOM   1937  C   ASP A 128      54.803 -17.832  15.316  1.00 16.78           C  
ATOM   1938  O   ASP A 128      54.259 -18.911  15.069  1.00 16.85           O  
ATOM   1939  CB  ASP A 128      54.934 -17.778  17.768  1.00 23.77           C  
ATOM   1940  CG  ASP A 128      54.915 -16.984  19.081  1.00 23.77           C  
ATOM   1941  OD1 ASP A 128      54.657 -15.806  19.075  1.00 23.77           O  
ATOM   1942  OD2 ASP A 128      55.162 -17.592  20.092  1.00 23.77           O  
ATOM   1943  H   ASP A 128      52.527 -17.039  17.522  1.00 20.18           H  
ATOM   1944  HA  ASP A 128      54.935 -16.054  16.487  1.00 20.45           H  
ATOM   1945 1HB  ASP A 128      54.340 -18.680  17.901  1.00 28.52           H  
ATOM   1946 2HB  ASP A 128      55.960 -18.098  17.577  1.00 28.52           H  
ATOM   1947  N   GLY A 129      55.760 -17.309  14.555  1.00 16.59           N  
ATOM   1948  CA  GLY A 129      56.286 -17.965  13.363  1.00 16.46           C  
ATOM   1949  C   GLY A 129      55.394 -17.854  12.126  1.00 15.92           C  
ATOM   1950  O   GLY A 129      55.699 -18.467  11.096  1.00 16.13           O  
ATOM   1951  H   GLY A 129      56.157 -16.417  14.856  1.00 19.91           H  
ATOM   1952 1HA  GLY A 129      57.266 -17.545  13.137  1.00 19.75           H  
ATOM   1953 2HA  GLY A 129      56.447 -19.017  13.589  1.00 19.75           H  
ATOM   1954  N   ILE A 130      54.305 -17.087  12.210  1.00 15.36           N  
ATOM   1955  CA  ILE A 130      53.360 -17.019  11.107  1.00 14.93           C  
ATOM   1956  C   ILE A 130      53.502 -15.933  10.042  1.00 14.53           C  
ATOM   1957  O   ILE A 130      53.751 -14.758  10.304  1.00 14.37           O  
ATOM   1958  CB  ILE A 130      51.922 -17.012  11.637  1.00 21.08           C  
ATOM   1959  CG1 ILE A 130      51.631 -18.290  12.517  1.00 21.08           C  
ATOM   1960  CG2 ILE A 130      50.933 -16.918  10.496  1.00 21.08           C  
ATOM   1961  CD1 ILE A 130      51.797 -19.649  11.858  1.00 21.08           C  
ATOM   1962  H   ILE A 130      54.086 -16.585  13.082  1.00 18.43           H  
ATOM   1963  HA  ILE A 130      53.460 -17.941  10.576  1.00 17.92           H  
ATOM   1964  HB  ILE A 130      51.794 -16.155  12.288  1.00 25.30           H  
ATOM   1965 1HG1 ILE A 130      52.278 -18.258  13.396  1.00 25.30           H  
ATOM   1966 2HG1 ILE A 130      50.610 -18.238  12.839  1.00 25.30           H  
ATOM   1967 1HG2 ILE A 130      49.967 -16.888  10.907  1.00 25.30           H  
ATOM   1968 2HG2 ILE A 130      51.073 -16.024   9.931  1.00 25.30           H  
ATOM   1969 3HG2 ILE A 130      51.028 -17.767   9.836  1.00 25.30           H  
ATOM   1970 1HD1 ILE A 130      51.544 -20.422  12.583  1.00 25.30           H  
ATOM   1971 2HD1 ILE A 130      51.136 -19.741  11.002  1.00 25.30           H  
ATOM   1972 3HD1 ILE A 130      52.821 -19.794  11.548  1.00 25.30           H  
ATOM   1973  N   ILE A 131      53.357 -16.409   8.806  1.00 14.51           N  
ATOM   1974  CA  ILE A 131      53.318 -15.651   7.567  1.00 14.28           C  
ATOM   1975  C   ILE A 131      51.897 -15.832   7.015  1.00 14.01           C  
ATOM   1976  O   ILE A 131      51.513 -16.958   6.693  1.00 14.23           O  
ATOM   1977  CB  ILE A 131      54.320 -16.223   6.555  1.00 20.09           C  
ATOM   1978  CG1 ILE A 131      55.737 -16.174   7.150  1.00 20.09           C  
ATOM   1979  CG2 ILE A 131      54.217 -15.439   5.226  1.00 20.09           C  
ATOM   1980  CD1 ILE A 131      56.765 -16.946   6.374  1.00 20.09           C  
ATOM   1981  H   ILE A 131      53.215 -17.404   8.746  1.00 17.41           H  
ATOM   1982  HA  ILE A 131      53.511 -14.596   7.761  1.00 17.14           H  
ATOM   1983  HB  ILE A 131      54.092 -17.267   6.374  1.00 24.11           H  
ATOM   1984 1HG1 ILE A 131      56.051 -15.154   7.211  1.00 24.11           H  
ATOM   1985 2HG1 ILE A 131      55.712 -16.583   8.160  1.00 24.11           H  
ATOM   1986 1HG2 ILE A 131      54.902 -15.835   4.499  1.00 24.11           H  
ATOM   1987 2HG2 ILE A 131      53.206 -15.515   4.820  1.00 24.11           H  
ATOM   1988 3HG2 ILE A 131      54.449 -14.389   5.392  1.00 24.11           H  
ATOM   1989 1HD1 ILE A 131      57.727 -16.859   6.878  1.00 24.11           H  
ATOM   1990 2HD1 ILE A 131      56.471 -17.998   6.330  1.00 24.11           H  
ATOM   1991 3HD1 ILE A 131      56.859 -16.555   5.368  1.00 24.11           H  
ATOM   1992  N   TRP A 132      51.124 -14.749   6.888  1.00 13.70           N  
ATOM   1993  CA  TRP A 132      49.715 -14.853   6.473  1.00 13.59           C  
ATOM   1994  C   TRP A 132      49.467 -14.736   4.975  1.00 13.68           C  
ATOM   1995  O   TRP A 132      49.715 -13.688   4.373  1.00 13.71           O  
ATOM   1996  CB  TRP A 132      48.890 -13.754   7.158  1.00 19.07           C  
ATOM   1997  CG  TRP A 132      48.692 -13.960   8.602  1.00 19.07           C  
ATOM   1998  CD1 TRP A 132      47.587 -14.467   9.184  1.00 19.07           C  
ATOM   1999  CD2 TRP A 132      49.598 -13.670   9.673  1.00 19.07           C  
ATOM   2000  NE1 TRP A 132      47.752 -14.540  10.523  1.00 19.07           N  
ATOM   2001  CE2 TRP A 132      48.966 -14.067  10.846  1.00 19.07           C  
ATOM   2002  CE3 TRP A 132      50.880 -13.122   9.738  1.00 19.07           C  
ATOM   2003  CZ2 TRP A 132      49.559 -13.951  12.059  1.00 19.07           C  
ATOM   2004  CZ3 TRP A 132      51.471 -13.000  10.962  1.00 19.07           C  
ATOM   2005  CH2 TRP A 132      50.840 -13.405  12.097  1.00 19.07           C  
ATOM   2006  H   TRP A 132      51.507 -13.844   7.118  1.00 16.44           H  
ATOM   2007  HA  TRP A 132      49.340 -15.826   6.798  1.00 16.31           H  
ATOM   2008 1HB  TRP A 132      49.373 -12.789   7.012  1.00 22.88           H  
ATOM   2009 2HB  TRP A 132      47.922 -13.694   6.700  1.00 22.88           H  
ATOM   2010  HD1 TRP A 132      46.702 -14.776   8.663  1.00 22.88           H  
ATOM   2011  HE1 TRP A 132      47.075 -14.882  11.182  1.00 22.88           H  
ATOM   2012  HE3 TRP A 132      51.402 -12.799   8.850  1.00 22.88           H  
ATOM   2013  HZ2 TRP A 132      49.052 -14.271  12.958  1.00 22.88           H  
ATOM   2014  HZ3 TRP A 132      52.475 -12.580  11.007  1.00 22.88           H  
ATOM   2015  HH2 TRP A 132      51.363 -13.294  13.047  1.00 22.88           H  
ATOM   2016  N   VAL A 133      48.885 -15.787   4.393  1.00 13.88           N  
ATOM   2017  CA  VAL A 133      48.619 -15.822   2.967  1.00 14.17           C  
ATOM   2018  C   VAL A 133      47.123 -15.901   2.657  1.00 14.24           C  
ATOM   2019  O   VAL A 133      46.450 -16.866   2.999  1.00 14.28           O  
ATOM   2020  CB  VAL A 133      49.340 -17.060   2.389  1.00 19.72           C  
ATOM   2021  CG1 VAL A 133      49.113 -17.187   0.902  1.00 19.72           C  
ATOM   2022  CG2 VAL A 133      50.824 -16.975   2.719  1.00 19.72           C  
ATOM   2023  H   VAL A 133      48.705 -16.634   4.943  1.00 16.66           H  
ATOM   2024  HA  VAL A 133      49.026 -14.922   2.531  1.00 17.00           H  
ATOM   2025  HB  VAL A 133      48.933 -17.945   2.852  1.00 23.66           H  
ATOM   2026 1HG1 VAL A 133      49.619 -18.077   0.536  1.00 23.66           H  
ATOM   2027 2HG1 VAL A 133      48.044 -17.271   0.686  1.00 23.66           H  
ATOM   2028 3HG1 VAL A 133      49.518 -16.315   0.405  1.00 23.66           H  
ATOM   2029 1HG2 VAL A 133      51.314 -17.854   2.334  1.00 23.66           H  
ATOM   2030 2HG2 VAL A 133      51.253 -16.083   2.261  1.00 23.66           H  
ATOM   2031 3HG2 VAL A 133      50.969 -16.930   3.799  1.00 23.66           H  
ATOM   2032  N   ALA A 134      46.563 -14.914   1.967  1.00 14.42           N  
ATOM   2033  CA  ALA A 134      45.114 -14.981   1.723  1.00 14.68           C  
ATOM   2034  C   ALA A 134      44.796 -16.345   1.109  1.00 15.28           C  
ATOM   2035  O   ALA A 134      45.416 -16.729   0.110  1.00 15.76           O  
ATOM   2036  CB  ALA A 134      44.661 -13.847   0.807  1.00 20.45           C  
ATOM   2037  H   ALA A 134      47.124 -14.113   1.703  1.00 17.30           H  
ATOM   2038  HA  ALA A 134      44.590 -14.904   2.677  1.00 17.62           H  
ATOM   2039 1HB  ALA A 134      43.585 -13.917   0.649  1.00 24.54           H  
ATOM   2040 2HB  ALA A 134      44.896 -12.887   1.269  1.00 24.54           H  
ATOM   2041 3HB  ALA A 134      45.171 -13.927  -0.143  1.00 24.54           H  
ATOM   2042  N   THR A 135      43.739 -17.028   1.585  1.00 15.37           N  
ATOM   2043  CA  THR A 135      43.448 -18.371   1.057  1.00 16.03           C  
ATOM   2044  C   THR A 135      43.001 -18.399  -0.392  1.00 16.38           C  
ATOM   2045  O   THR A 135      43.007 -19.442  -1.046  1.00 16.42           O  
ATOM   2046  CB  THR A 135      42.367 -19.080   1.894  1.00 22.18           C  
ATOM   2047  OG1 THR A 135      41.162 -18.295   1.879  1.00 22.18           O  
ATOM   2048  CG2 THR A 135      42.852 -19.243   3.298  1.00 22.18           C  
ATOM   2049  H   THR A 135      43.189 -16.686   2.387  1.00 18.44           H  
ATOM   2050  HA  THR A 135      44.364 -18.943   1.132  1.00 19.24           H  
ATOM   2051  HB  THR A 135      42.156 -20.060   1.472  1.00 26.62           H  
ATOM   2052  HG1 THR A 135      40.689 -18.443   1.053  1.00 26.62           H  
ATOM   2053 1HG2 THR A 135      42.098 -19.738   3.903  1.00 26.62           H  
ATOM   2054 2HG2 THR A 135      43.741 -19.812   3.300  1.00 26.62           H  
ATOM   2055 3HG2 THR A 135      43.061 -18.304   3.689  1.00 26.62           H  
ATOM   2056  N   GLU A 136      42.608 -17.250  -0.902  1.00 16.78           N  
ATOM   2057  CA  GLU A 136      42.155 -17.127  -2.280  1.00 17.25           C  
ATOM   2058  C   GLU A 136      43.304 -16.867  -3.268  1.00 17.18           C  
ATOM   2059  O   GLU A 136      43.086 -16.794  -4.477  1.00 17.32           O  
ATOM   2060  CB  GLU A 136      41.136 -15.991  -2.373  1.00 23.96           C  
ATOM   2061  CG  GLU A 136      39.849 -16.236  -1.600  1.00 23.96           C  
ATOM   2062  CD  GLU A 136      38.895 -15.076  -1.670  1.00 23.96           C  
ATOM   2063  OE1 GLU A 136      39.226 -14.096  -2.292  1.00 23.96           O  
ATOM   2064  OE2 GLU A 136      37.832 -15.172  -1.103  1.00 23.96           O  
ATOM   2065  H   GLU A 136      42.626 -16.445  -0.291  1.00 20.14           H  
ATOM   2066  HA  GLU A 136      41.670 -18.058  -2.566  1.00 20.70           H  
ATOM   2067 1HB  GLU A 136      41.580 -15.083  -1.976  1.00 28.75           H  
ATOM   2068 2HB  GLU A 136      40.881 -15.806  -3.418  1.00 28.75           H  
ATOM   2069 1HG  GLU A 136      39.360 -17.123  -2.004  1.00 28.75           H  
ATOM   2070 2HG  GLU A 136      40.094 -16.436  -0.558  1.00 28.75           H  
ATOM   2071  N   GLY A 137      44.518 -16.615  -2.745  1.00 17.10           N  
ATOM   2072  CA  GLY A 137      45.694 -16.261  -3.558  1.00 17.16           C  
ATOM   2073  C   GLY A 137      45.670 -14.769  -3.918  1.00 16.62           C  
ATOM   2074  O   GLY A 137      46.586 -14.218  -4.543  1.00 16.71           O  
ATOM   2075  H   GLY A 137      44.661 -16.734  -1.737  1.00 20.52           H  
ATOM   2076 1HA  GLY A 137      46.601 -16.496  -2.998  1.00 20.59           H  
ATOM   2077 2HA  GLY A 137      45.706 -16.863  -4.465  1.00 20.59           H  
ATOM   2078  N   ALA A 138      44.630 -14.119  -3.431  1.00 16.20           N  
ATOM   2079  CA  ALA A 138      44.257 -12.733  -3.629  1.00 15.80           C  
ATOM   2080  C   ALA A 138      45.270 -11.748  -3.087  1.00 15.76           C  
ATOM   2081  O   ALA A 138      45.216 -10.561  -3.405  1.00 15.91           O  
ATOM   2082  CB  ALA A 138      42.911 -12.508  -2.969  1.00 22.28           C  
ATOM   2083  H   ALA A 138      43.991 -14.682  -2.890  1.00 19.44           H  
ATOM   2084  HA  ALA A 138      44.163 -12.557  -4.703  1.00 18.96           H  
ATOM   2085 1HB  ALA A 138      42.581 -11.498  -3.131  1.00 26.74           H  
ATOM   2086 2HB  ALA A 138      42.180 -13.195  -3.398  1.00 26.74           H  
ATOM   2087 3HB  ALA A 138      42.994 -12.694  -1.902  1.00 26.74           H  
ATOM   2088  N   LEU A 139      46.152 -12.204  -2.216  1.00 15.68           N  
ATOM   2089  CA  LEU A 139      47.122 -11.337  -1.573  1.00 15.74           C  
ATOM   2090  C   LEU A 139      48.036 -10.680  -2.577  1.00 15.54           C  
ATOM   2091  O   LEU A 139      48.637  -9.660  -2.266  1.00 15.62           O  
ATOM   2092  CB  LEU A 139      47.982 -12.079  -0.535  1.00 22.01           C  
ATOM   2093  CG  LEU A 139      49.133 -13.014  -1.047  1.00 22.01           C  
ATOM   2094  CD1 LEU A 139      50.101 -13.247   0.093  1.00 22.01           C  
ATOM   2095  CD2 LEU A 139      48.553 -14.347  -1.559  1.00 22.01           C  
ATOM   2096  H   LEU A 139      46.181 -13.198  -2.051  1.00 18.82           H  
ATOM   2097  HA  LEU A 139      46.584 -10.552  -1.050  1.00 18.89           H  
ATOM   2098 1HB  LEU A 139      48.440 -11.326   0.107  1.00 26.41           H  
ATOM   2099 2HB  LEU A 139      47.325 -12.676   0.075  1.00 26.41           H  
ATOM   2100  HG  LEU A 139      49.691 -12.529  -1.837  1.00 26.41           H  
ATOM   2101 1HD1 LEU A 139      50.925 -13.883  -0.235  1.00 26.41           H  
ATOM   2102 2HD1 LEU A 139      50.509 -12.289   0.431  1.00 26.41           H  
ATOM   2103 3HD1 LEU A 139      49.595 -13.712   0.895  1.00 26.41           H  
ATOM   2104 1HD2 LEU A 139      49.366 -14.987  -1.895  1.00 26.41           H  
ATOM   2105 2HD2 LEU A 139      47.999 -14.849  -0.764  1.00 26.41           H  
ATOM   2106 3HD2 LEU A 139      47.908 -14.165  -2.382  1.00 26.41           H  
ATOM   2107  N   ASN A 140      48.174 -11.268  -3.764  1.00 15.40           N  
ATOM   2108  CA  ASN A 140      49.049 -10.706  -4.767  1.00 15.36           C  
ATOM   2109  C   ASN A 140      48.326  -9.843  -5.811  1.00 15.38           C  
ATOM   2110  O   ASN A 140      48.948  -9.440  -6.798  1.00 15.50           O  
ATOM   2111  CB  ASN A 140      49.820 -11.820  -5.436  1.00 21.52           C  
ATOM   2112  CG  ASN A 140      50.806 -12.461  -4.503  1.00 21.52           C  
ATOM   2113  OD1 ASN A 140      51.476 -11.779  -3.713  1.00 21.52           O  
ATOM   2114  ND2 ASN A 140      50.909 -13.763  -4.570  1.00 21.52           N  
ATOM   2115  H   ASN A 140      47.646 -12.125  -3.971  1.00 18.48           H  
ATOM   2116  HA  ASN A 140      49.767 -10.057  -4.267  1.00 18.43           H  
ATOM   2117 1HB  ASN A 140      49.119 -12.582  -5.784  1.00 25.82           H  
ATOM   2118 2HB  ASN A 140      50.350 -11.435  -6.306  1.00 25.82           H  
ATOM   2119 1HD2 ASN A 140      51.548 -14.246  -3.973  1.00 25.82           H  
ATOM   2120 2HD2 ASN A 140      50.349 -14.278  -5.220  1.00 25.82           H  
ATOM   2121  N   THR A 141      47.034  -9.538  -5.607  1.00 15.41           N  
ATOM   2122  CA  THR A 141      46.326  -8.734  -6.599  1.00 15.59           C  
ATOM   2123  C   THR A 141      45.837  -7.402  -5.946  1.00 15.50           C  
ATOM   2124  O   THR A 141      45.044  -7.427  -4.985  1.00 15.28           O  
ATOM   2125  CB  THR A 141      45.065  -9.457  -7.131  1.00 21.75           C  
ATOM   2126  OG1 THR A 141      45.343 -10.715  -7.696  1.00 21.75           O  
ATOM   2127  CG2 THR A 141      44.442  -8.645  -8.247  1.00 21.75           C  
ATOM   2128  H   THR A 141      46.535  -9.886  -4.784  1.00 18.49           H  
ATOM   2129  HA  THR A 141      47.002  -8.562  -7.421  1.00 18.71           H  
ATOM   2130  HB  THR A 141      44.403  -9.578  -6.340  1.00 26.10           H  
ATOM   2131  HG1 THR A 141      44.450 -11.169  -7.761  1.00 26.10           H  
ATOM   2132 1HG2 THR A 141      43.560  -9.139  -8.621  1.00 26.10           H  
ATOM   2133 2HG2 THR A 141      44.179  -7.709  -7.894  1.00 26.10           H  
ATOM   2134 3HG2 THR A 141      45.148  -8.550  -9.060  1.00 26.10           H  
ATOM   2135  N   PRO A 142      46.162  -6.217  -6.533  1.00 15.82           N  
ATOM   2136  CA  PRO A 142      45.829  -4.863  -6.058  1.00 15.92           C  
ATOM   2137  C   PRO A 142      44.320  -4.588  -6.007  1.00 15.95           C  
ATOM   2138  O   PRO A 142      43.858  -3.611  -5.396  1.00 16.09           O  
ATOM   2139  CB  PRO A 142      46.552  -3.961  -7.073  1.00 23.89           C  
ATOM   2140  CG  PRO A 142      46.710  -4.792  -8.308  1.00 23.89           C  
ATOM   2141  CD  PRO A 142      46.921  -6.204  -7.815  1.00 23.89           C  
ATOM   2142  HA  PRO A 142      46.259  -4.714  -5.065  1.00 19.10           H  
ATOM   2143 1HB  PRO A 142      45.969  -3.045  -7.242  1.00 28.67           H  
ATOM   2144 2HB  PRO A 142      47.521  -3.646  -6.661  1.00 28.67           H  
ATOM   2145 1HG  PRO A 142      45.818  -4.693  -8.948  1.00 28.67           H  
ATOM   2146 2HG  PRO A 142      47.561  -4.421  -8.902  1.00 28.67           H  
ATOM   2147 1HD  PRO A 142      46.490  -6.836  -8.573  1.00 28.67           H  
ATOM   2148 2HD  PRO A 142      47.976  -6.436  -7.644  1.00 28.67           H  
ATOM   2149  N   LYS A 143      43.539  -5.423  -6.680  1.00 15.93           N  
ATOM   2150  CA  LYS A 143      42.107  -5.249  -6.645  1.00 16.10           C  
ATOM   2151  C   LYS A 143      41.370  -6.499  -6.168  1.00 16.14           C  
ATOM   2152  O   LYS A 143      40.166  -6.615  -6.435  1.00 16.29           O  
ATOM   2153  CB  LYS A 143      41.596  -4.989  -8.073  1.00 22.47           C  
ATOM   2154  CG  LYS A 143      41.759  -6.253  -8.977  1.00 22.47           C  
ATOM   2155  CD  LYS A 143      41.151  -6.152 -10.338  1.00 22.47           C  
ATOM   2156  CE  LYS A 143      41.319  -7.504 -11.089  1.00 22.47           C  
ATOM   2157  NZ  LYS A 143      40.485  -8.661 -10.469  1.00 22.47           N  
ATOM   2158  H   LYS A 143      43.935  -6.187  -7.195  1.00 19.12           H  
ATOM   2159  HA  LYS A 143      41.855  -4.425  -5.980  1.00 19.32           H  
ATOM   2160 1HB  LYS A 143      40.551  -4.708  -8.062  1.00 26.96           H  
ATOM   2161 2HB  LYS A 143      42.157  -4.168  -8.520  1.00 26.96           H  
ATOM   2162 1HG  LYS A 143      42.817  -6.393  -9.135  1.00 26.96           H  
ATOM   2163 2HG  LYS A 143      41.371  -7.144  -8.506  1.00 26.96           H  
ATOM   2164 1HD  LYS A 143      40.089  -5.923 -10.248  1.00 26.96           H  
ATOM   2165 2HD  LYS A 143      41.636  -5.357 -10.905  1.00 26.96           H  
ATOM   2166 1HE  LYS A 143      41.012  -7.366 -12.123  1.00 26.96           H  
ATOM   2167 2HE  LYS A 143      42.372  -7.787 -11.069  1.00 26.96           H  
ATOM   2168 1HZ  LYS A 143      40.635  -9.497 -11.007  1.00 26.96           H  
ATOM   2169 2HZ  LYS A 143      40.732  -8.879  -9.467  1.00 26.96           H  
ATOM   2170 3HZ  LYS A 143      39.509  -8.420 -10.501  1.00 26.96           H  
ATOM   2171  N   ASP A 144      42.027  -7.387  -5.403  1.00 16.13           N  
ATOM   2172  CA  ASP A 144      41.292  -8.549  -4.886  1.00 16.29           C  
ATOM   2173  C   ASP A 144      41.354  -8.586  -3.371  1.00 16.18           C  
ATOM   2174  O   ASP A 144      40.334  -8.773  -2.708  1.00 16.24           O  
ATOM   2175  CB  ASP A 144      41.815  -9.907  -5.397  1.00 22.75           C  
ATOM   2176  CG  ASP A 144      41.735 -10.180  -6.957  1.00 22.75           C  
ATOM   2177  OD1 ASP A 144      40.968  -9.534  -7.675  1.00 22.75           O  
ATOM   2178  OD2 ASP A 144      42.487 -11.053  -7.404  1.00 22.75           O  
ATOM   2179  H   ASP A 144      43.021  -7.261  -5.197  1.00 19.36           H  
ATOM   2180  HA  ASP A 144      40.248  -8.466  -5.177  1.00 19.55           H  
ATOM   2181 1HB  ASP A 144      42.818 -10.058  -5.035  1.00 27.30           H  
ATOM   2182 2HB  ASP A 144      41.213 -10.682  -4.924  1.00 27.30           H  
ATOM   2183  N   HIS A 145      42.561  -8.421  -2.812  1.00 16.12           N  
ATOM   2184  CA  HIS A 145      42.701  -8.520  -1.359  1.00 16.18           C  
ATOM   2185  C   HIS A 145      42.987  -7.189  -0.736  1.00 15.97           C  
ATOM   2186  O   HIS A 145      44.107  -6.676  -0.793  1.00 16.11           O  
ATOM   2187  CB  HIS A 145      43.799  -9.490  -0.956  1.00 22.64           C  
ATOM   2188  CG  HIS A 145      43.972  -9.695   0.505  1.00 22.64           C  
ATOM   2189  ND1 HIS A 145      43.062 -10.387   1.276  1.00 22.64           N  
ATOM   2190  CD2 HIS A 145      44.966  -9.330   1.330  1.00 22.64           C  
ATOM   2191  CE1 HIS A 145      43.488 -10.426   2.522  1.00 22.64           C  
ATOM   2192  NE2 HIS A 145      44.647  -9.794   2.591  1.00 22.64           N  
ATOM   2193  H   HIS A 145      43.379  -8.230  -3.400  1.00 19.34           H  
ATOM   2194  HA  HIS A 145      41.771  -8.882  -0.925  1.00 19.42           H  
ATOM   2195 1HB  HIS A 145      43.589 -10.431  -1.363  1.00 27.17           H  
ATOM   2196 2HB  HIS A 145      44.743  -9.142  -1.367  1.00 27.17           H  
ATOM   2197  HD1 HIS A 145      42.117 -10.595   1.021  1.00 27.17           H  
ATOM   2198  HD2 HIS A 145      45.887  -8.783   1.150  1.00 27.17           H  
ATOM   2199  HE1 HIS A 145      42.894 -10.930   3.283  1.00 27.17           H  
ATOM   2200  N   ILE A 146      41.955  -6.630  -0.150  1.00 15.75           N  
ATOM   2201  CA  ILE A 146      42.019  -5.328   0.460  1.00 15.66           C  
ATOM   2202  C   ILE A 146      41.820  -5.562   1.944  1.00 15.56           C  
ATOM   2203  O   ILE A 146      40.890  -6.266   2.344  1.00 15.50           O  
ATOM   2204  CB  ILE A 146      40.972  -4.395  -0.180  1.00 21.96           C  
ATOM   2205  CG1 ILE A 146      41.181  -4.400  -1.754  1.00 21.96           C  
ATOM   2206  CG2 ILE A 146      41.033  -2.965   0.387  1.00 21.96           C  
ATOM   2207  CD1 ILE A 146      42.531  -3.945  -2.262  1.00 21.96           C  
ATOM   2208  H   ILE A 146      41.078  -7.134  -0.129  1.00 18.90           H  
ATOM   2209  HA  ILE A 146      43.008  -4.899   0.323  1.00 18.79           H  
ATOM   2210  HB  ILE A 146      39.979  -4.800   0.011  1.00 26.35           H  
ATOM   2211 1HG1 ILE A 146      41.000  -5.407  -2.128  1.00 26.35           H  
ATOM   2212 2HG1 ILE A 146      40.464  -3.735  -2.193  1.00 26.35           H  
ATOM   2213 1HG2 ILE A 146      40.274  -2.365  -0.098  1.00 26.35           H  
ATOM   2214 2HG2 ILE A 146      40.846  -2.990   1.465  1.00 26.35           H  
ATOM   2215 3HG2 ILE A 146      42.009  -2.518   0.205  1.00 26.35           H  
ATOM   2216 1HD1 ILE A 146      42.520  -3.992  -3.342  1.00 26.35           H  
ATOM   2217 2HD1 ILE A 146      42.719  -2.921  -1.946  1.00 26.35           H  
ATOM   2218 3HD1 ILE A 146      43.322  -4.579  -1.901  1.00 26.35           H  
ATOM   2219  N   GLY A 147      42.713  -5.019   2.758  1.00 15.64           N  
ATOM   2220  CA  GLY A 147      42.631  -5.261   4.187  1.00 15.69           C  
ATOM   2221  C   GLY A 147      41.568  -4.378   4.790  1.00 15.47           C  
ATOM   2222  O   GLY A 147      40.873  -3.655   4.076  1.00 15.62           O  
ATOM   2223  H   GLY A 147      43.439  -4.434   2.374  1.00 18.77           H  
ATOM   2224 1HA  GLY A 147      42.395  -6.309   4.375  1.00 18.83           H  
ATOM   2225 2HA  GLY A 147      43.593  -5.056   4.651  1.00 18.83           H  
ATOM   2226  N   THR A 148      41.447  -4.416   6.109  1.00 15.24           N  
ATOM   2227  CA  THR A 148      40.406  -3.639   6.762  1.00 15.18           C  
ATOM   2228  C   THR A 148      40.954  -2.383   7.392  1.00 15.00           C  
ATOM   2229  O   THR A 148      40.200  -1.555   7.910  1.00 15.08           O  
ATOM   2230  CB  THR A 148      39.767  -4.425   7.881  1.00 21.28           C  
ATOM   2231  OG1 THR A 148      40.746  -4.646   8.903  1.00 21.28           O  
ATOM   2232  CG2 THR A 148      39.292  -5.757   7.363  1.00 21.28           C  
ATOM   2233  H   THR A 148      42.039  -5.023   6.674  1.00 18.29           H  
ATOM   2234  HA  THR A 148      39.651  -3.360   6.027  1.00 18.22           H  
ATOM   2235  HB  THR A 148      38.934  -3.872   8.285  1.00 25.54           H  
ATOM   2236  HG1 THR A 148      40.266  -4.803   9.753  1.00 25.54           H  
ATOM   2237 1HG2 THR A 148      38.875  -6.301   8.180  1.00 25.54           H  
ATOM   2238 2HG2 THR A 148      38.543  -5.592   6.595  1.00 25.54           H  
ATOM   2239 3HG2 THR A 148      40.114  -6.318   6.949  1.00 25.54           H  
ATOM   2240  N   ARG A 149      42.274  -2.255   7.393  1.00 14.91           N  
ATOM   2241  CA  ARG A 149      42.876  -1.105   8.021  1.00 14.90           C  
ATOM   2242  C   ARG A 149      42.438   0.120   7.280  1.00 14.86           C  
ATOM   2243  O   ARG A 149      42.365   0.104   6.053  1.00 15.04           O  
ATOM   2244  CB  ARG A 149      44.395  -1.155   8.013  1.00 20.87           C  
ATOM   2245  CG  ARG A 149      45.049  -2.281   8.814  1.00 20.87           C  
ATOM   2246  CD  ARG A 149      44.694  -2.223  10.267  1.00 20.87           C  
ATOM   2247  NE  ARG A 149      45.001  -0.927  10.879  1.00 20.87           N  
ATOM   2248  CZ  ARG A 149      46.195  -0.541  11.387  1.00 20.87           C  
ATOM   2249  NH1 ARG A 149      47.246  -1.348  11.366  1.00 20.87           N  
ATOM   2250  NH2 ARG A 149      46.302   0.668  11.911  1.00 20.87           N  
ATOM   2251  H   ARG A 149      42.832  -2.956   6.936  1.00 17.89           H  
ATOM   2252  HA  ARG A 149      42.517  -1.026   9.037  1.00 17.88           H  
ATOM   2253 1HB  ARG A 149      44.724  -1.242   7.000  1.00 25.04           H  
ATOM   2254 2HB  ARG A 149      44.779  -0.206   8.393  1.00 25.04           H  
ATOM   2255 1HG  ARG A 149      44.710  -3.239   8.425  1.00 25.04           H  
ATOM   2256 2HG  ARG A 149      46.132  -2.212   8.714  1.00 25.04           H  
ATOM   2257 1HD  ARG A 149      43.632  -2.413  10.390  1.00 25.04           H  
ATOM   2258 2HD  ARG A 149      45.242  -2.995  10.800  1.00 25.04           H  
ATOM   2259  HE  ARG A 149      44.221  -0.243  10.931  1.00 25.04           H  
ATOM   2260 1HH1 ARG A 149      47.178  -2.271  10.965  1.00 25.04           H  
ATOM   2261 2HH1 ARG A 149      48.129  -1.038  11.748  1.00 25.04           H  
ATOM   2262 1HH2 ARG A 149      45.498   1.293  11.925  1.00 25.04           H  
ATOM   2263 2HH2 ARG A 149      47.177   0.976  12.297  1.00 25.04           H  
ATOM   2264  N   ASN A 150      42.196   1.196   8.010  1.00 14.75           N  
ATOM   2265  CA  ASN A 150      41.825   2.444   7.372  1.00 14.86           C  
ATOM   2266  C   ASN A 150      43.115   3.065   6.835  1.00 14.89           C  
ATOM   2267  O   ASN A 150      43.976   3.432   7.634  1.00 14.93           O  
ATOM   2268  CB  ASN A 150      41.119   3.396   8.329  1.00 20.76           C  
ATOM   2269  CG  ASN A 150      40.596   4.691   7.648  1.00 20.76           C  
ATOM   2270  OD1 ASN A 150      41.175   5.254   6.693  1.00 20.76           O  
ATOM   2271  ND2 ASN A 150      39.473   5.167   8.149  1.00 20.76           N  
ATOM   2272  H   ASN A 150      42.267   1.111   9.032  1.00 17.70           H  
ATOM   2273  HA  ASN A 150      41.131   2.207   6.578  1.00 17.83           H  
ATOM   2274 1HB  ASN A 150      40.278   2.876   8.791  1.00 24.91           H  
ATOM   2275 2HB  ASN A 150      41.807   3.671   9.129  1.00 24.91           H  
ATOM   2276 1HD2 ASN A 150      39.062   5.998   7.768  1.00 24.91           H  
ATOM   2277 2HD2 ASN A 150      39.023   4.699   8.911  1.00 24.91           H  
ATOM   2278  N   PRO A 151      43.316   3.143   5.503  1.00 15.03           N  
ATOM   2279  CA  PRO A 151      44.514   3.633   4.849  1.00 15.12           C  
ATOM   2280  C   PRO A 151      44.760   5.111   5.136  1.00 15.10           C  
ATOM   2281  O   PRO A 151      45.845   5.626   4.880  1.00 15.06           O  
ATOM   2282  CB  PRO A 151      44.215   3.383   3.370  1.00 22.69           C  
ATOM   2283  CG  PRO A 151      42.713   3.382   3.276  1.00 22.69           C  
ATOM   2284  CD  PRO A 151      42.229   2.800   4.555  1.00 22.69           C  
ATOM   2285  HA  PRO A 151      45.380   3.033   5.174  1.00 18.14           H  
ATOM   2286 1HB  PRO A 151      44.668   4.181   2.766  1.00 27.23           H  
ATOM   2287 2HB  PRO A 151      44.684   2.441   3.051  1.00 27.23           H  
ATOM   2288 1HG  PRO A 151      42.355   4.393   3.151  1.00 27.23           H  
ATOM   2289 2HG  PRO A 151      42.383   2.818   2.401  1.00 27.23           H  
ATOM   2290 1HD  PRO A 151      41.309   3.325   4.806  1.00 27.23           H  
ATOM   2291 2HD  PRO A 151      42.090   1.728   4.436  1.00 27.23           H  
ATOM   2292  N   ALA A 152      43.741   5.840   5.591  1.00 15.28           N  
ATOM   2293  CA  ALA A 152      43.924   7.254   5.850  1.00 15.45           C  
ATOM   2294  C   ALA A 152      44.517   7.964   4.626  1.00 15.22           C  
ATOM   2295  O   ALA A 152      43.777   8.375   3.728  1.00 15.47           O  
ATOM   2296  CB  ALA A 152      44.793   7.435   7.082  1.00 21.56           C  
ATOM   2297  H   ALA A 152      42.842   5.420   5.822  1.00 18.34           H  
ATOM   2298  HA  ALA A 152      42.946   7.693   6.039  1.00 18.54           H  
ATOM   2299 1HB  ALA A 152      44.910   8.468   7.279  1.00 25.87           H  
ATOM   2300 2HB  ALA A 152      44.305   6.951   7.930  1.00 25.87           H  
ATOM   2301 3HB  ALA A 152      45.771   6.992   6.949  1.00 25.87           H  
ATOM   2302  N   ASN A 153      45.831   8.175   4.630  1.00 14.87           N  
ATOM   2303  CA  ASN A 153      46.550   8.887   3.581  1.00 14.78           C  
ATOM   2304  C   ASN A 153      47.817   8.129   3.153  1.00 14.66           C  
ATOM   2305  O   ASN A 153      48.830   8.736   2.786  1.00 14.66           O  
ATOM   2306  CB  ASN A 153      46.838  10.313   4.026  1.00 20.73           C  
ATOM   2307  CG  ASN A 153      45.551  11.149   4.108  1.00 20.73           C  
ATOM   2308  OD1 ASN A 153      45.013  11.545   3.060  1.00 20.73           O  
ATOM   2309  ND2 ASN A 153      45.048  11.421   5.287  1.00 20.73           N  
ATOM   2310  H   ASN A 153      46.363   7.753   5.375  1.00 17.84           H  
ATOM   2311  HA  ASN A 153      45.907   8.938   2.702  1.00 17.74           H  
ATOM   2312 1HB  ASN A 153      47.318  10.300   5.005  1.00 24.88           H  
ATOM   2313 2HB  ASN A 153      47.525  10.787   3.325  1.00 24.88           H  
ATOM   2314 1HD2 ASN A 153      44.180  11.958   5.346  1.00 24.88           H  
ATOM   2315 2HD2 ASN A 153      45.473  11.092   6.161  1.00 24.88           H  
ATOM   2316  N   ASN A 154      47.743   6.800   3.208  1.00 14.71           N  
ATOM   2317  CA  ASN A 154      48.828   5.889   2.866  1.00 14.71           C  
ATOM   2318  C   ASN A 154      48.276   4.515   2.449  1.00 14.74           C  
ATOM   2319  O   ASN A 154      47.075   4.363   2.229  1.00 14.87           O  
ATOM   2320  CB  ASN A 154      49.774   5.822   4.052  1.00 20.59           C  
ATOM   2321  CG  ASN A 154      49.154   5.336   5.352  1.00 20.59           C  
ATOM   2322  OD1 ASN A 154      48.702   4.200   5.486  1.00 20.59           O  
ATOM   2323  ND2 ASN A 154      49.117   6.223   6.336  1.00 20.59           N  
ATOM   2324  H   ASN A 154      46.882   6.384   3.568  1.00 17.65           H  
ATOM   2325  HA  ASN A 154      49.367   6.295   2.011  1.00 17.65           H  
ATOM   2326 1HB  ASN A 154      50.638   5.211   3.808  1.00 24.71           H  
ATOM   2327 2HB  ASN A 154      50.113   6.803   4.250  1.00 24.71           H  
ATOM   2328 1HD2 ASN A 154      48.709   5.977   7.216  1.00 24.71           H  
ATOM   2329 2HD2 ASN A 154      49.485   7.144   6.201  1.00 24.71           H  
ATOM   2330  N   ALA A 155      49.153   3.548   2.166  1.00 14.76           N  
ATOM   2331  CA  ALA A 155      48.650   2.213   1.833  1.00 14.90           C  
ATOM   2332  C   ALA A 155      48.466   1.445   3.124  1.00 14.58           C  
ATOM   2333  O   ALA A 155      49.253   1.607   4.050  1.00 14.66           O  
ATOM   2334  CB  ALA A 155      49.602   1.461   0.920  1.00 20.81           C  
ATOM   2335  H   ALA A 155      50.140   3.717   2.273  1.00 17.71           H  
ATOM   2336  HA  ALA A 155      47.681   2.312   1.345  1.00 17.88           H  
ATOM   2337 1HB  ALA A 155      49.195   0.467   0.705  1.00 24.97           H  
ATOM   2338 2HB  ALA A 155      49.726   2.008  -0.008  1.00 24.97           H  
ATOM   2339 3HB  ALA A 155      50.560   1.349   1.413  1.00 24.97           H  
ATOM   2340  N   ALA A 156      47.464   0.583   3.212  1.00 14.36           N  
ATOM   2341  CA  ALA A 156      47.429  -0.257   4.397  1.00 14.20           C  
ATOM   2342  C   ALA A 156      48.661  -1.155   4.358  1.00 13.75           C  
ATOM   2343  O   ALA A 156      48.942  -1.745   3.316  1.00 13.82           O  
ATOM   2344  CB  ALA A 156      46.161  -1.094   4.440  1.00 19.95           C  
ATOM   2345  H   ALA A 156      46.786   0.488   2.471  1.00 17.23           H  
ATOM   2346  HA  ALA A 156      47.484   0.375   5.283  1.00 17.04           H  
ATOM   2347 1HB  ALA A 156      46.185  -1.721   5.326  1.00 23.94           H  
ATOM   2348 2HB  ALA A 156      45.284  -0.438   4.474  1.00 23.94           H  
ATOM   2349 3HB  ALA A 156      46.113  -1.724   3.554  1.00 23.94           H  
ATOM   2350  N   ILE A 157      49.358  -1.313   5.479  1.00 13.43           N  
ATOM   2351  CA  ILE A 157      50.528  -2.183   5.475  1.00 13.11           C  
ATOM   2352  C   ILE A 157      50.385  -3.405   6.371  1.00 12.79           C  
ATOM   2353  O   ILE A 157      50.153  -3.286   7.577  1.00 12.68           O  
ATOM   2354  CB  ILE A 157      51.819  -1.388   5.840  1.00 18.48           C  
ATOM   2355  CG1 ILE A 157      52.074  -0.191   4.833  1.00 18.48           C  
ATOM   2356  CG2 ILE A 157      53.032  -2.307   5.930  1.00 18.48           C  
ATOM   2357  CD1 ILE A 157      52.304  -0.561   3.351  1.00 18.48           C  
ATOM   2358  H   ILE A 157      49.091  -0.814   6.315  1.00 16.12           H  
ATOM   2359  HA  ILE A 157      50.646  -2.546   4.470  1.00 15.73           H  
ATOM   2360  HB  ILE A 157      51.675  -0.929   6.820  1.00 22.18           H  
ATOM   2361 1HG1 ILE A 157      51.217   0.470   4.883  1.00 22.18           H  
ATOM   2362 2HG1 ILE A 157      52.948   0.361   5.177  1.00 22.18           H  
ATOM   2363 1HG2 ILE A 157      53.912  -1.727   6.220  1.00 22.18           H  
ATOM   2364 2HG2 ILE A 157      52.845  -3.056   6.683  1.00 22.18           H  
ATOM   2365 3HG2 ILE A 157      53.216  -2.780   4.995  1.00 22.18           H  
ATOM   2366 1HD1 ILE A 157      52.459   0.352   2.780  1.00 22.18           H  
ATOM   2367 2HD1 ILE A 157      53.176  -1.184   3.255  1.00 22.18           H  
ATOM   2368 3HD1 ILE A 157      51.438  -1.080   2.943  1.00 22.18           H  
ATOM   2369  N   VAL A 158      50.574  -4.579   5.776  1.00 12.79           N  
ATOM   2370  CA  VAL A 158      50.503  -5.837   6.495  1.00 12.54           C  
ATOM   2371  C   VAL A 158      51.818  -6.602   6.371  1.00 12.27           C  
ATOM   2372  O   VAL A 158      52.249  -6.999   5.278  1.00 12.36           O  
ATOM   2373  CB  VAL A 158      49.332  -6.683   5.978  1.00 17.65           C  
ATOM   2374  CG1 VAL A 158      49.265  -8.014   6.730  1.00 17.65           C  
ATOM   2375  CG2 VAL A 158      48.021  -5.879   6.151  1.00 17.65           C  
ATOM   2376  H   VAL A 158      50.755  -4.582   4.784  1.00 15.35           H  
ATOM   2377  HA  VAL A 158      50.331  -5.625   7.550  1.00 15.05           H  
ATOM   2378  HB  VAL A 158      49.490  -6.910   4.933  1.00 21.18           H  
ATOM   2379 1HG1 VAL A 158      48.435  -8.604   6.349  1.00 21.18           H  
ATOM   2380 2HG1 VAL A 158      50.192  -8.577   6.594  1.00 21.18           H  
ATOM   2381 3HG1 VAL A 158      49.115  -7.824   7.793  1.00 21.18           H  
ATOM   2382 1HG2 VAL A 158      47.180  -6.462   5.793  1.00 21.18           H  
ATOM   2383 2HG2 VAL A 158      47.876  -5.653   7.209  1.00 21.18           H  
ATOM   2384 3HG2 VAL A 158      48.076  -4.948   5.592  1.00 21.18           H  
ATOM   2385  N   LEU A 159      52.435  -6.803   7.525  1.00 12.11           N  
ATOM   2386  CA  LEU A 159      53.740  -7.420   7.669  1.00 12.04           C  
ATOM   2387  C   LEU A 159      53.786  -8.552   8.670  1.00 11.93           C  
ATOM   2388  O   LEU A 159      53.011  -8.580   9.627  1.00 11.94           O  
ATOM   2389  CB  LEU A 159      54.733  -6.349   8.094  1.00 16.89           C  
ATOM   2390  CG  LEU A 159      54.972  -5.223   7.111  1.00 16.89           C  
ATOM   2391  CD1 LEU A 159      55.669  -4.060   7.777  1.00 16.89           C  
ATOM   2392  CD2 LEU A 159      55.838  -5.728   6.024  1.00 16.89           C  
ATOM   2393  H   LEU A 159      51.961  -6.463   8.357  1.00 14.53           H  
ATOM   2394  HA  LEU A 159      54.027  -7.835   6.705  1.00 14.45           H  
ATOM   2395 1HB  LEU A 159      54.393  -5.916   9.030  1.00 20.27           H  
ATOM   2396 2HB  LEU A 159      55.673  -6.846   8.261  1.00 20.27           H  
ATOM   2397  HG  LEU A 159      54.047  -4.883   6.708  1.00 20.27           H  
ATOM   2398 1HD1 LEU A 159      55.834  -3.276   7.041  1.00 20.27           H  
ATOM   2399 2HD1 LEU A 159      55.047  -3.672   8.584  1.00 20.27           H  
ATOM   2400 3HD1 LEU A 159      56.598  -4.357   8.166  1.00 20.27           H  
ATOM   2401 1HD2 LEU A 159      56.026  -4.927   5.368  1.00 20.27           H  
ATOM   2402 2HD2 LEU A 159      56.778  -6.079   6.437  1.00 20.27           H  
ATOM   2403 3HD2 LEU A 159      55.364  -6.539   5.485  1.00 20.27           H  
ATOM   2404  N   GLN A 160      54.716  -9.469   8.452  1.00 12.02           N  
ATOM   2405  CA  GLN A 160      54.951 -10.580   9.357  1.00 12.14           C  
ATOM   2406  C   GLN A 160      56.325 -10.466   9.982  1.00 12.31           C  
ATOM   2407  O   GLN A 160      57.258  -9.967   9.354  1.00 12.60           O  
ATOM   2408  CB  GLN A 160      54.853 -11.919   8.615  1.00 16.95           C  
ATOM   2409  CG  GLN A 160      55.951 -12.160   7.547  1.00 16.95           C  
ATOM   2410  CD  GLN A 160      57.257 -12.794   8.112  1.00 16.95           C  
ATOM   2411  OE1 GLN A 160      57.256 -13.515   9.112  1.00 16.95           O  
ATOM   2412  NE2 GLN A 160      58.371 -12.519   7.446  1.00 16.95           N  
ATOM   2413  H   GLN A 160      55.302  -9.372   7.635  1.00 14.42           H  
ATOM   2414  HA  GLN A 160      54.207 -10.555  10.157  1.00 14.57           H  
ATOM   2415 1HB  GLN A 160      54.905 -12.731   9.336  1.00 20.34           H  
ATOM   2416 2HB  GLN A 160      53.885 -11.986   8.123  1.00 20.34           H  
ATOM   2417 1HG  GLN A 160      55.557 -12.821   6.787  1.00 20.34           H  
ATOM   2418 2HG  GLN A 160      56.220 -11.209   7.095  1.00 20.34           H  
ATOM   2419 1HE2 GLN A 160      59.244 -12.897   7.755  1.00 20.34           H  
ATOM   2420 2HE2 GLN A 160      58.340 -11.931   6.640  1.00 20.34           H  
ATOM   2421  N   LEU A 161      56.439 -10.927  11.211  1.00 12.30           N  
ATOM   2422  CA  LEU A 161      57.699 -10.993  11.925  1.00 12.63           C  
ATOM   2423  C   LEU A 161      57.493 -12.221  12.819  1.00 12.97           C  
ATOM   2424  O   LEU A 161      56.468 -12.283  13.494  1.00 12.86           O  
ATOM   2425  CB  LEU A 161      57.957  -9.715  12.753  1.00 17.55           C  
ATOM   2426  CG  LEU A 161      59.412  -9.496  13.366  1.00 17.55           C  
ATOM   2427  CD1 LEU A 161      59.623  -8.014  13.643  1.00 17.55           C  
ATOM   2428  CD2 LEU A 161      59.582 -10.262  14.613  1.00 17.55           C  
ATOM   2429  H   LEU A 161      55.616 -11.304  11.658  1.00 14.76           H  
ATOM   2430  HA  LEU A 161      58.506 -11.121  11.217  1.00 15.16           H  
ATOM   2431 1HB  LEU A 161      57.777  -8.885  12.117  1.00 21.06           H  
ATOM   2432 2HB  LEU A 161      57.236  -9.661  13.574  1.00 21.06           H  
ATOM   2433  HG  LEU A 161      60.158  -9.802  12.638  1.00 21.06           H  
ATOM   2434 1HD1 LEU A 161      60.622  -7.846  14.038  1.00 21.06           H  
ATOM   2435 2HD1 LEU A 161      59.506  -7.460  12.770  1.00 21.06           H  
ATOM   2436 3HD1 LEU A 161      58.912  -7.677  14.352  1.00 21.06           H  
ATOM   2437 1HD2 LEU A 161      60.577 -10.085  15.024  1.00 21.06           H  
ATOM   2438 2HD2 LEU A 161      58.832  -9.945  15.325  1.00 21.06           H  
ATOM   2439 3HD2 LEU A 161      59.482 -11.262  14.394  1.00 21.06           H  
ATOM   2440  N   PRO A 162      58.388 -13.219  12.853  1.00 13.55           N  
ATOM   2441  CA  PRO A 162      58.254 -14.433  13.657  1.00 14.08           C  
ATOM   2442  C   PRO A 162      57.845 -14.233  15.136  1.00 14.07           C  
ATOM   2443  O   PRO A 162      57.095 -15.044  15.672  1.00 13.98           O  
ATOM   2444  CB  PRO A 162      59.659 -15.032  13.542  1.00 21.13           C  
ATOM   2445  CG  PRO A 162      60.145 -14.585  12.171  1.00 21.13           C  
ATOM   2446  CD  PRO A 162      59.598 -13.185  11.994  1.00 21.13           C  
ATOM   2447  HA  PRO A 162      57.519 -15.083  13.154  1.00 16.90           H  
ATOM   2448 1HB  PRO A 162      60.295 -14.668  14.364  1.00 25.36           H  
ATOM   2449 2HB  PRO A 162      59.613 -16.126  13.639  1.00 25.36           H  
ATOM   2450 1HG  PRO A 162      61.246 -14.623  12.126  1.00 25.36           H  
ATOM   2451 2HG  PRO A 162      59.774 -15.278  11.397  1.00 25.36           H  
ATOM   2452 1HD  PRO A 162      60.316 -12.421  12.331  1.00 25.36           H  
ATOM   2453 2HD  PRO A 162      59.324 -13.076  10.930  1.00 25.36           H  
ATOM   2454  N   GLN A 163      58.286 -13.148  15.783  1.00 14.31           N  
ATOM   2455  CA  GLN A 163      57.946 -12.873  17.182  1.00 14.49           C  
ATOM   2456  C   GLN A 163      56.651 -12.067  17.356  1.00 14.49           C  
ATOM   2457  O   GLN A 163      56.275 -11.733  18.482  1.00 14.68           O  
ATOM   2458  CB  GLN A 163      59.066 -12.072  17.847  1.00 20.22           C  
ATOM   2459  CG  GLN A 163      60.380 -12.775  17.951  1.00 20.22           C  
ATOM   2460  CD  GLN A 163      61.437 -11.865  18.540  1.00 20.22           C  
ATOM   2461  OE1 GLN A 163      61.280 -10.640  18.557  1.00 20.22           O  
ATOM   2462  NE2 GLN A 163      62.520 -12.454  19.028  1.00 20.22           N  
ATOM   2463  H   GLN A 163      58.921 -12.513  15.337  1.00 17.17           H  
ATOM   2464  HA  GLN A 163      57.822 -13.823  17.701  1.00 17.39           H  
ATOM   2465 1HB  GLN A 163      59.215 -11.143  17.317  1.00 24.26           H  
ATOM   2466 2HB  GLN A 163      58.761 -11.811  18.861  1.00 24.26           H  
ATOM   2467 1HG  GLN A 163      60.270 -13.642  18.601  1.00 24.26           H  
ATOM   2468 2HG  GLN A 163      60.705 -13.086  16.960  1.00 24.26           H  
ATOM   2469 1HE2 GLN A 163      63.253 -11.902  19.432  1.00 24.26           H  
ATOM   2470 2HE2 GLN A 163      62.609 -13.451  18.998  1.00 24.26           H  
ATOM   2471  N   GLY A 164      56.026 -11.660  16.252  1.00 14.42           N  
ATOM   2472  CA  GLY A 164      54.798 -10.863  16.284  1.00 14.55           C  
ATOM   2473  C   GLY A 164      55.012  -9.360  16.519  1.00 14.18           C  
ATOM   2474  O   GLY A 164      54.044  -8.602  16.649  1.00 14.21           O  
ATOM   2475  H   GLY A 164      56.357 -11.982  15.341  1.00 17.30           H  
ATOM   2476 1HA  GLY A 164      54.274 -11.004  15.337  1.00 17.46           H  
ATOM   2477 2HA  GLY A 164      54.142 -11.261  17.057  1.00 17.46           H  
ATOM   2478  N   THR A 165      56.272  -8.939  16.605  1.00 13.96           N  
ATOM   2479  CA  THR A 165      56.657  -7.561  16.878  1.00 13.73           C  
ATOM   2480  C   THR A 165      56.713  -6.671  15.630  1.00 13.51           C  
ATOM   2481  O   THR A 165      56.549  -7.130  14.499  1.00 13.44           O  
ATOM   2482  CB  THR A 165      58.001  -7.514  17.649  1.00 19.32           C  
ATOM   2483  OG1 THR A 165      59.055  -8.026  16.849  1.00 19.32           O  
ATOM   2484  CG2 THR A 165      57.884  -8.382  18.892  1.00 19.32           C  
ATOM   2485  H   THR A 165      57.005  -9.620  16.487  1.00 16.75           H  
ATOM   2486  HA  THR A 165      55.903  -7.132  17.537  1.00 16.48           H  
ATOM   2487  HB  THR A 165      58.230  -6.489  17.930  1.00 23.18           H  
ATOM   2488  HG1 THR A 165      59.907  -7.822  17.259  1.00 23.18           H  
ATOM   2489 1HG2 THR A 165      58.824  -8.358  19.443  1.00 23.18           H  
ATOM   2490 2HG2 THR A 165      57.084  -8.004  19.516  1.00 23.18           H  
ATOM   2491 3HG2 THR A 165      57.664  -9.405  18.612  1.00 23.18           H  
ATOM   2492  N   THR A 166      56.887  -5.372  15.871  1.00 13.57           N  
ATOM   2493  CA  THR A 166      57.015  -4.318  14.864  1.00 13.56           C  
ATOM   2494  C   THR A 166      58.235  -4.511  13.949  1.00 13.38           C  
ATOM   2495  O   THR A 166      59.336  -4.793  14.423  1.00 13.65           O  
ATOM   2496  CB  THR A 166      57.095  -2.941  15.572  1.00 18.99           C  
ATOM   2497  OG1 THR A 166      55.914  -2.752  16.369  1.00 18.99           O  
ATOM   2498  CG2 THR A 166      57.176  -1.811  14.555  1.00 18.99           C  
ATOM   2499  H   THR A 166      56.961  -5.081  16.832  1.00 16.28           H  
ATOM   2500  HA  THR A 166      56.123  -4.337  14.239  1.00 16.27           H  
ATOM   2501  HB  THR A 166      57.972  -2.915  16.216  1.00 22.79           H  
ATOM   2502  HG1 THR A 166      56.020  -1.970  16.920  1.00 22.79           H  
ATOM   2503 1HG2 THR A 166      57.217  -0.860  15.082  1.00 22.79           H  
ATOM   2504 2HG2 THR A 166      58.068  -1.912  13.948  1.00 22.79           H  
ATOM   2505 3HG2 THR A 166      56.298  -1.830  13.915  1.00 22.79           H  
ATOM   2506  N   LEU A 167      58.039  -4.327  12.639  1.00 13.08           N  
ATOM   2507  CA  LEU A 167      59.128  -4.471  11.675  1.00 13.05           C  
ATOM   2508  C   LEU A 167      60.005  -3.219  11.604  1.00 13.22           C  
ATOM   2509  O   LEU A 167      59.530  -2.126  11.910  1.00 13.32           O  
ATOM   2510  CB  LEU A 167      58.576  -4.698  10.258  1.00 18.29           C  
ATOM   2511  CG  LEU A 167      58.122  -6.124   9.813  1.00 18.29           C  
ATOM   2512  CD1 LEU A 167      59.301  -7.071   9.760  1.00 18.29           C  
ATOM   2513  CD2 LEU A 167      57.023  -6.623  10.748  1.00 18.29           C  
ATOM   2514  H   LEU A 167      57.110  -4.095  12.319  1.00 15.70           H  
ATOM   2515  HA  LEU A 167      59.690  -5.327  11.987  1.00 15.66           H  
ATOM   2516 1HB  LEU A 167      57.721  -4.043  10.144  1.00 21.95           H  
ATOM   2517 2HB  LEU A 167      59.330  -4.370   9.552  1.00 21.95           H  
ATOM   2518  HG  LEU A 167      57.747  -6.074   8.815  1.00 21.95           H  
ATOM   2519 1HD1 LEU A 167      58.957  -8.047   9.413  1.00 21.95           H  
ATOM   2520 2HD1 LEU A 167      60.032  -6.686   9.070  1.00 21.95           H  
ATOM   2521 3HD1 LEU A 167      59.758  -7.190  10.696  1.00 21.95           H  
ATOM   2522 1HD2 LEU A 167      56.689  -7.602  10.415  1.00 21.95           H  
ATOM   2523 2HD2 LEU A 167      57.391  -6.705  11.762  1.00 21.95           H  
ATOM   2524 3HD2 LEU A 167      56.184  -5.939  10.731  1.00 21.95           H  
ATOM   2525  N   PRO A 168      61.280  -3.357  11.194  1.00 13.44           N  
ATOM   2526  CA  PRO A 168      62.231  -2.296  10.903  1.00 13.76           C  
ATOM   2527  C   PRO A 168      61.781  -1.376   9.776  1.00 13.76           C  
ATOM   2528  O   PRO A 168      60.961  -1.747   8.926  1.00 13.68           O  
ATOM   2529  CB  PRO A 168      63.490  -3.062  10.475  1.00 20.64           C  
ATOM   2530  CG  PRO A 168      63.363  -4.419  11.105  1.00 20.64           C  
ATOM   2531  CD  PRO A 168      61.892  -4.718  11.124  1.00 20.64           C  
ATOM   2532  HA  PRO A 168      62.413  -1.718  11.820  1.00 16.51           H  
ATOM   2533 1HB  PRO A 168      63.553  -3.081   9.377  1.00 24.77           H  
ATOM   2534 2HB  PRO A 168      64.384  -2.525  10.825  1.00 24.77           H  
ATOM   2535 1HG  PRO A 168      63.936  -5.161  10.528  1.00 24.77           H  
ATOM   2536 2HG  PRO A 168      63.799  -4.406  12.118  1.00 24.77           H  
ATOM   2537 1HD  PRO A 168      61.582  -5.255  10.229  1.00 24.77           H  
ATOM   2538 2HD  PRO A 168      61.739  -5.291  12.046  1.00 24.77           H  
ATOM   2539  N   LYS A 169      62.314  -0.166   9.784  1.00 14.02           N  
ATOM   2540  CA  LYS A 169      62.024   0.770   8.716  1.00 14.24           C  
ATOM   2541  C   LYS A 169      62.404   0.124   7.394  1.00 14.27           C  
ATOM   2542  O   LYS A 169      63.362  -0.650   7.324  1.00 14.59           O  
ATOM   2543  CB  LYS A 169      62.786   2.079   8.920  1.00 19.85           C  
ATOM   2544  CG  LYS A 169      62.302   2.902  10.116  1.00 19.85           C  
ATOM   2545  CD  LYS A 169      63.078   4.208  10.251  1.00 19.85           C  
ATOM   2546  CE  LYS A 169      62.599   5.026  11.452  1.00 19.85           C  
ATOM   2547  NZ  LYS A 169      63.360   6.301  11.598  1.00 19.85           N  
ATOM   2548  H   LYS A 169      62.953   0.094  10.521  1.00 16.82           H  
ATOM   2549  HA  LYS A 169      60.952   0.978   8.700  1.00 17.09           H  
ATOM   2550 1HB  LYS A 169      63.840   1.854   9.081  1.00 23.82           H  
ATOM   2551 2HB  LYS A 169      62.728   2.682   8.020  1.00 23.82           H  
ATOM   2552 1HG  LYS A 169      61.243   3.132   9.978  1.00 23.82           H  
ATOM   2553 2HG  LYS A 169      62.409   2.321  11.029  1.00 23.82           H  
ATOM   2554 1HD  LYS A 169      64.139   3.989  10.372  1.00 23.82           H  
ATOM   2555 2HD  LYS A 169      62.949   4.802   9.345  1.00 23.82           H  
ATOM   2556 1HE  LYS A 169      61.542   5.258  11.327  1.00 23.82           H  
ATOM   2557 2HE  LYS A 169      62.726   4.435  12.358  1.00 23.82           H  
ATOM   2558 1HZ  LYS A 169      63.015   6.809  12.401  1.00 23.82           H  
ATOM   2559 2HZ  LYS A 169      64.342   6.097  11.727  1.00 23.82           H  
ATOM   2560 3HZ  LYS A 169      63.240   6.864  10.769  1.00 23.82           H  
ATOM   2561  N   GLY A 170      61.640   0.428   6.356  1.00 14.08           N  
ATOM   2562  CA  GLY A 170      61.873  -0.113   5.029  1.00 14.27           C  
ATOM   2563  C   GLY A 170      60.974  -1.302   4.677  1.00 13.77           C  
ATOM   2564  O   GLY A 170      60.909  -1.709   3.516  1.00 13.91           O  
ATOM   2565  H   GLY A 170      60.871   1.083   6.471  1.00 16.90           H  
ATOM   2566 1HA  GLY A 170      61.689   0.685   4.322  1.00 17.12           H  
ATOM   2567 2HA  GLY A 170      62.918  -0.400   4.932  1.00 17.12           H  
ATOM   2568  N   PHE A 171      60.273  -1.866   5.656  1.00 13.32           N  
ATOM   2569  CA  PHE A 171      59.362  -2.969   5.358  1.00 12.98           C  
ATOM   2570  C   PHE A 171      57.974  -2.524   4.890  1.00 12.58           C  
ATOM   2571  O   PHE A 171      57.294  -1.737   5.551  1.00 12.49           O  
ATOM   2572  CB  PHE A 171      59.245  -3.900   6.553  1.00 18.31           C  
ATOM   2573  CG  PHE A 171      60.389  -4.843   6.713  1.00 18.31           C  
ATOM   2574  CD1 PHE A 171      61.565  -4.497   7.338  1.00 18.31           C  
ATOM   2575  CD2 PHE A 171      60.255  -6.136   6.230  1.00 18.31           C  
ATOM   2576  CE1 PHE A 171      62.583  -5.407   7.476  1.00 18.31           C  
ATOM   2577  CE2 PHE A 171      61.271  -7.051   6.368  1.00 18.31           C  
ATOM   2578  CZ  PHE A 171      62.438  -6.684   6.994  1.00 18.31           C  
ATOM   2579  H   PHE A 171      60.398  -1.550   6.625  1.00 15.98           H  
ATOM   2580  HA  PHE A 171      59.804  -3.551   4.548  1.00 15.58           H  
ATOM   2581 1HB  PHE A 171      59.174  -3.298   7.460  1.00 21.97           H  
ATOM   2582 2HB  PHE A 171      58.353  -4.469   6.471  1.00 21.97           H  
ATOM   2583  HD1 PHE A 171      61.695  -3.504   7.714  1.00 21.97           H  
ATOM   2584  HD2 PHE A 171      59.325  -6.425   5.736  1.00 21.97           H  
ATOM   2585  HE1 PHE A 171      63.508  -5.112   7.967  1.00 21.97           H  
ATOM   2586  HE2 PHE A 171      61.152  -8.065   5.984  1.00 21.97           H  
ATOM   2587  HZ  PHE A 171      63.248  -7.405   7.105  1.00 21.97           H  
ATOM   2588  N   TYR A 172      57.561  -3.062   3.739  1.00 12.50           N  
ATOM   2589  CA  TYR A 172      56.273  -2.772   3.113  1.00 12.32           C  
ATOM   2590  C   TYR A 172      55.498  -4.063   2.953  1.00 12.05           C  
ATOM   2591  O   TYR A 172      56.088  -5.143   2.966  1.00 12.11           O  
ATOM   2592  CB  TYR A 172      56.460  -2.019   1.803  1.00 17.32           C  
ATOM   2593  CG  TYR A 172      57.098  -0.694   2.068  1.00 17.32           C  
ATOM   2594  CD1 TYR A 172      58.469  -0.565   2.004  1.00 17.32           C  
ATOM   2595  CD2 TYR A 172      56.319   0.383   2.434  1.00 17.32           C  
ATOM   2596  CE1 TYR A 172      59.064   0.628   2.304  1.00 17.32           C  
ATOM   2597  CE2 TYR A 172      56.915   1.579   2.736  1.00 17.32           C  
ATOM   2598  CZ  TYR A 172      58.298   1.702   2.674  1.00 17.32           C  
ATOM   2599  OH  TYR A 172      58.910   2.894   3.006  1.00 17.32           O  
ATOM   2600  H   TYR A 172      58.189  -3.697   3.265  1.00 15.00           H  
ATOM   2601  HA  TYR A 172      55.698  -2.131   3.781  1.00 14.78           H  
ATOM   2602 1HB  TYR A 172      57.095  -2.588   1.123  1.00 20.78           H  
ATOM   2603 2HB  TYR A 172      55.502  -1.852   1.317  1.00 20.78           H  
ATOM   2604  HD1 TYR A 172      59.084  -1.421   1.728  1.00 20.78           H  
ATOM   2605  HD2 TYR A 172      55.236   0.283   2.497  1.00 20.78           H  
ATOM   2606  HE1 TYR A 172      60.130   0.710   2.262  1.00 20.78           H  
ATOM   2607  HE2 TYR A 172      56.298   2.423   3.034  1.00 20.78           H  
ATOM   2608  HH  TYR A 172      58.221   3.513   3.330  1.00 20.78           H  
ATOM   2609  N   ALA A 173      54.187  -3.955   2.819  1.00 11.92           N  
ATOM   2610  CA  ALA A 173      53.303  -5.110   2.815  1.00 11.84           C  
ATOM   2611  C   ALA A 173      53.630  -6.170   1.797  1.00 12.04           C  
ATOM   2612  O   ALA A 173      54.068  -5.883   0.679  1.00 12.25           O  
ATOM   2613  CB  ALA A 173      51.888  -4.671   2.560  1.00 16.61           C  
ATOM   2614  H   ALA A 173      53.783  -3.033   2.764  1.00 14.30           H  
ATOM   2615  HA  ALA A 173      53.378  -5.562   3.800  1.00 14.21           H  
ATOM   2616 1HB  ALA A 173      51.222  -5.537   2.613  1.00 19.93           H  
ATOM   2617 2HB  ALA A 173      51.616  -3.962   3.267  1.00 19.93           H  
ATOM   2618 3HB  ALA A 173      51.830  -4.239   1.590  1.00 19.93           H  
ATOM   2619  N   GLU A 174      53.441  -7.415   2.230  1.00 12.13           N  
ATOM   2620  CA  GLU A 174      53.638  -8.570   1.358  1.00 12.52           C  
ATOM   2621  C   GLU A 174      52.636  -8.586   0.210  1.00 12.58           C  
ATOM   2622  O   GLU A 174      51.431  -8.486   0.438  1.00 12.71           O  
ATOM   2623  CB  GLU A 174      53.533  -9.888   2.129  1.00 17.37           C  
ATOM   2624  CG  GLU A 174      53.777 -11.123   1.253  1.00 17.37           C  
ATOM   2625  CD  GLU A 174      53.803 -12.411   1.995  1.00 17.37           C  
ATOM   2626  OE1 GLU A 174      53.724 -12.398   3.197  1.00 17.37           O  
ATOM   2627  OE2 GLU A 174      53.910 -13.423   1.344  1.00 17.37           O  
ATOM   2628  H   GLU A 174      53.106  -7.525   3.196  1.00 14.56           H  
ATOM   2629  HA  GLU A 174      54.638  -8.504   0.930  1.00 15.02           H  
ATOM   2630 1HB  GLU A 174      54.257  -9.895   2.943  1.00 20.84           H  
ATOM   2631 2HB  GLU A 174      52.539  -9.977   2.569  1.00 20.84           H  
ATOM   2632 1HG  GLU A 174      52.982 -11.194   0.510  1.00 20.84           H  
ATOM   2633 2HG  GLU A 174      54.720 -10.999   0.723  1.00 20.84           H  
ATOM   2634  N   GLY A 175      53.124  -8.831  -1.002  1.00 12.65           N  
ATOM   2635  CA  GLY A 175      52.273  -8.874  -2.187  1.00 12.90           C  
ATOM   2636  C   GLY A 175      51.656  -7.510  -2.470  1.00 13.12           C  
ATOM   2637  O   GLY A 175      52.368  -6.495  -2.532  1.00 13.38           O  
ATOM   2638  H   GLY A 175      54.121  -8.936  -1.109  1.00 15.18           H  
ATOM   2639 1HA  GLY A 175      52.853  -9.208  -3.047  1.00 15.48           H  
ATOM   2640 2HA  GLY A 175      51.478  -9.605  -2.030  1.00 15.48           H  
ATOM   2641  N   SER A 176      50.345  -7.475  -2.655  1.00 13.19           N  
ATOM   2642  CA  SER A 176      49.686  -6.228  -2.962  1.00 13.56           C  
ATOM   2643  C   SER A 176      49.761  -5.352  -1.745  1.00 13.98           C  
ATOM   2644  O   SER A 176      50.216  -5.784  -0.687  1.00 14.16           O  
ATOM   2645  CB  SER A 176      48.251  -6.437  -3.388  1.00 18.84           C  
ATOM   2646  OG  SER A 176      47.441  -6.841  -2.324  1.00 18.84           O  
ATOM   2647  H   SER A 176      49.783  -8.320  -2.568  1.00 15.83           H  
ATOM   2648  HA  SER A 176      50.226  -5.734  -3.760  1.00 16.27           H  
ATOM   2649 1HB  SER A 176      47.877  -5.520  -3.798  1.00 22.61           H  
ATOM   2650 2HB  SER A 176      48.221  -7.185  -4.173  1.00 22.61           H  
ATOM   2651  HG  SER A 176      46.565  -6.999  -2.708  1.00 22.61           H  
ATOM   2652  N   ARG A 177      49.416  -4.086  -1.918  1.00 14.27           N  
ATOM   2653  CA  ARG A 177      49.433  -3.046  -0.880  1.00 14.79           C  
ATOM   2654  C   ARG A 177      50.857  -2.542  -0.615  1.00 14.89           C  
ATOM   2655  O   ARG A 177      51.051  -1.419  -0.153  1.00 15.16           O  
ATOM   2656  CB  ARG A 177      48.918  -3.606   0.442  1.00 20.50           C  
ATOM   2657  CG  ARG A 177      47.521  -4.176   0.430  1.00 20.50           C  
ATOM   2658  CD  ARG A 177      47.327  -5.090   1.578  1.00 20.50           C  
ATOM   2659  NE  ARG A 177      48.279  -6.241   1.486  1.00 20.50           N  
ATOM   2660  CZ  ARG A 177      48.263  -7.342   2.278  1.00 20.50           C  
ATOM   2661  NH1 ARG A 177      47.321  -7.479   3.189  1.00 20.50           N  
ATOM   2662  NH2 ARG A 177      49.180  -8.301   2.148  1.00 20.50           N  
ATOM   2663  H   ARG A 177      49.081  -3.826  -2.851  1.00 17.12           H  
ATOM   2664  HA  ARG A 177      48.821  -2.206  -1.199  1.00 17.75           H  
ATOM   2665 1HB  ARG A 177      49.602  -4.271   0.909  1.00 24.60           H  
ATOM   2666 2HB  ARG A 177      48.848  -2.763   1.114  1.00 24.60           H  
ATOM   2667 1HG  ARG A 177      46.802  -3.364   0.516  1.00 24.60           H  
ATOM   2668 2HG  ARG A 177      47.331  -4.733  -0.484  1.00 24.60           H  
ATOM   2669 1HD  ARG A 177      47.513  -4.553   2.512  1.00 24.60           H  
ATOM   2670 2HD  ARG A 177      46.308  -5.478   1.559  1.00 24.60           H  
ATOM   2671  HE  ARG A 177      49.028  -6.171   0.760  1.00 24.60           H  
ATOM   2672 1HH1 ARG A 177      46.616  -6.772   3.301  1.00 24.60           H  
ATOM   2673 2HH1 ARG A 177      47.289  -8.313   3.762  1.00 24.60           H  
ATOM   2674 1HH2 ARG A 177      49.946  -8.238   1.445  1.00 24.60           H  
ATOM   2675 2HH2 ARG A 177      49.148  -9.112   2.739  1.00 24.60           H  
ATOM   2676  N   GLY A 178      51.879  -3.358  -0.924  1.00 14.81           N  
ATOM   2677  CA  GLY A 178      53.257  -2.975  -0.674  1.00 15.03           C  
ATOM   2678  C   GLY A 178      53.659  -1.776  -1.509  1.00 15.21           C  
ATOM   2679  O   GLY A 178      54.369  -0.873  -1.052  1.00 15.39           O  
ATOM   2680  H   GLY A 178      51.716  -4.294  -1.325  1.00 17.77           H  
ATOM   2681 1HA  GLY A 178      53.385  -2.752   0.381  1.00 18.04           H  
ATOM   2682 2HA  GLY A 178      53.905  -3.823  -0.901  1.00 18.04           H  
ATOM   2683  N   GLY A 179      53.148  -1.729  -2.737  1.00 15.31           N  
ATOM   2684  CA  GLY A 179      53.481  -0.706  -3.719  1.00 15.65           C  
ATOM   2685  C   GLY A 179      52.780   0.620  -3.519  1.00 15.86           C  
ATOM   2686  O   GLY A 179      52.071   1.087  -4.418  1.00 16.06           O  
ATOM   2687  H   GLY A 179      52.526  -2.486  -3.032  1.00 18.37           H  
ATOM   2688 1HA  GLY A 179      54.560  -0.552  -3.720  1.00 18.78           H  
ATOM   2689 2HA  GLY A 179      53.223  -1.078  -4.704  1.00 18.78           H  
ATOM   2690  N   SER A 180      52.956   1.219  -2.351  1.00 15.94           N  
ATOM   2691  CA  SER A 180      52.352   2.510  -2.085  1.00 16.25           C  
ATOM   2692  C   SER A 180      52.895   3.516  -3.068  1.00 15.95           C  
ATOM   2693  O   SER A 180      54.093   3.529  -3.349  1.00 16.00           O  
ATOM   2694  CB  SER A 180      52.654   3.004  -0.699  1.00 22.63           C  
ATOM   2695  OG  SER A 180      52.146   4.306  -0.543  1.00 22.63           O  
ATOM   2696  H   SER A 180      53.547   0.747  -1.664  1.00 19.13           H  
ATOM   2697  HA  SER A 180      51.272   2.431  -2.216  1.00 19.50           H  
ATOM   2698 1HB  SER A 180      52.224   2.341   0.036  1.00 27.16           H  
ATOM   2699 2HB  SER A 180      53.732   3.011  -0.543  1.00 27.16           H  
ATOM   2700  HG  SER A 180      52.386   4.566   0.358  1.00 27.16           H  
ATOM   2701  N   GLN A 181      52.023   4.365  -3.596  1.00 15.77           N  
ATOM   2702  CA  GLN A 181      52.459   5.397  -4.527  1.00 15.61           C  
ATOM   2703  C   GLN A 181      52.545   6.742  -3.811  1.00 15.46           C  
ATOM   2704  O   GLN A 181      52.771   7.785  -4.427  1.00 15.58           O  
ATOM   2705  CB  GLN A 181      51.513   5.440  -5.726  1.00 21.92           C  
ATOM   2706  CG  GLN A 181      51.448   4.092  -6.472  1.00 21.92           C  
ATOM   2707  CD  GLN A 181      52.802   3.638  -7.062  1.00 21.92           C  
ATOM   2708  OE1 GLN A 181      53.387   4.288  -7.952  1.00 21.92           O  
ATOM   2709  NE2 GLN A 181      53.313   2.517  -6.561  1.00 21.92           N  
ATOM   2710  H   GLN A 181      51.049   4.292  -3.339  1.00 18.92           H  
ATOM   2711  HA  GLN A 181      53.458   5.151  -4.883  1.00 18.73           H  
ATOM   2712 1HB  GLN A 181      50.510   5.697  -5.392  1.00 26.30           H  
ATOM   2713 2HB  GLN A 181      51.839   6.207  -6.426  1.00 26.30           H  
ATOM   2714 1HG  GLN A 181      51.115   3.319  -5.779  1.00 26.30           H  
ATOM   2715 2HG  GLN A 181      50.739   4.182  -7.293  1.00 26.30           H  
ATOM   2716 1HE2 GLN A 181      54.194   2.173  -6.882  1.00 26.30           H  
ATOM   2717 2HE2 GLN A 181      52.813   1.992  -5.831  1.00 26.30           H  
ATOM   2718  N   ALA A 182      52.281   6.709  -2.509  1.00 15.31           N  
ATOM   2719  CA  ALA A 182      52.286   7.884  -1.654  1.00 15.29           C  
ATOM   2720  C   ALA A 182      53.689   8.146  -1.137  1.00 15.07           C  
ATOM   2721  O   ALA A 182      54.503   7.232  -1.041  1.00 15.05           O  
ATOM   2722  CB  ALA A 182      51.325   7.694  -0.480  1.00 21.41           C  
ATOM   2723  H   ALA A 182      52.125   5.801  -2.075  1.00 18.37           H  
ATOM   2724  HA  ALA A 182      51.970   8.742  -2.247  1.00 18.35           H  
ATOM   2725 1HB  ALA A 182      51.321   8.585   0.144  1.00 25.69           H  
ATOM   2726 2HB  ALA A 182      50.319   7.518  -0.854  1.00 25.69           H  
ATOM   2727 3HB  ALA A 182      51.643   6.841   0.114  1.00 25.69           H  
ATOM   2728  N   SER A 183      53.978   9.393  -0.755  1.00 15.06           N  
ATOM   2729  CA  SER A 183      55.248   9.678  -0.083  1.00 15.03           C  
ATOM   2730  C   SER A 183      55.149   9.221   1.376  1.00 14.97           C  
ATOM   2731  O   SER A 183      56.150   9.083   2.097  1.00 15.06           O  
ATOM   2732  CB  SER A 183      55.546  11.159  -0.152  1.00 21.06           C  
ATOM   2733  OG  SER A 183      54.624  11.885   0.616  1.00 21.06           O  
ATOM   2734  H   SER A 183      53.321  10.147  -0.900  1.00 18.07           H  
ATOM   2735  HA  SER A 183      56.046   9.120  -0.575  1.00 18.04           H  
ATOM   2736 1HB  SER A 183      56.555  11.346   0.211  1.00 25.27           H  
ATOM   2737 2HB  SER A 183      55.502  11.491  -1.187  1.00 25.27           H  
ATOM   2738  HG  SER A 183      54.824  12.815   0.462  1.00 25.27           H  
ATOM   2739  N   SER A 184      53.913   8.997   1.798  1.00 14.93           N  
ATOM   2740  CA  SER A 184      53.577   8.563   3.124  1.00 15.02           C  
ATOM   2741  C   SER A 184      54.219   7.214   3.344  1.00 15.04           C  
ATOM   2742  O   SER A 184      54.222   6.371   2.447  1.00 15.31           O  
ATOM   2743  CB  SER A 184      52.085   8.415   3.249  1.00 21.00           C  
ATOM   2744  OG  SER A 184      51.400   9.618   3.025  1.00 21.00           O  
ATOM   2745  H   SER A 184      53.163   9.152   1.148  1.00 17.92           H  
ATOM   2746  HA  SER A 184      53.957   9.279   3.853  1.00 18.02           H  
ATOM   2747 1HB  SER A 184      51.734   7.655   2.558  1.00 25.20           H  
ATOM   2748 2HB  SER A 184      51.876   8.072   4.252  1.00 25.20           H  
ATOM   2749  HG  SER A 184      50.436   9.376   3.003  1.00 25.20           H  
ATOM   2750  N   ARG A 185      54.743   6.997   4.541  1.00 14.88           N  
ATOM   2751  CA  ARG A 185      55.395   5.748   4.930  1.00 15.03           C  
ATOM   2752  C   ARG A 185      56.656   5.435   4.118  1.00 14.84           C  
ATOM   2753  O   ARG A 185      57.191   4.331   4.243  1.00 14.86           O  
ATOM   2754  CB  ARG A 185      54.464   4.534   4.779  1.00 20.98           C  
ATOM   2755  CG  ARG A 185      53.136   4.540   5.545  1.00 20.98           C  
ATOM   2756  CD  ARG A 185      53.315   4.433   7.008  1.00 20.98           C  
ATOM   2757  NE  ARG A 185      52.036   4.202   7.685  1.00 20.98           N  
ATOM   2758  CZ  ARG A 185      51.822   4.305   9.014  1.00 20.98           C  
ATOM   2759  NH1 ARG A 185      52.798   4.664   9.827  1.00 20.98           N  
ATOM   2760  NH2 ARG A 185      50.621   4.039   9.511  1.00 20.98           N  
ATOM   2761  H   ARG A 185      54.700   7.748   5.217  1.00 17.86           H  
ATOM   2762  HA  ARG A 185      55.684   5.835   5.977  1.00 18.04           H  
ATOM   2763 1HB  ARG A 185      54.237   4.353   3.734  1.00 25.18           H  
ATOM   2764 2HB  ARG A 185      55.000   3.654   5.128  1.00 25.18           H  
ATOM   2765 1HG  ARG A 185      52.610   5.471   5.343  1.00 25.18           H  
ATOM   2766 2HG  ARG A 185      52.520   3.700   5.216  1.00 25.18           H  
ATOM   2767 1HD  ARG A 185      53.983   3.601   7.235  1.00 25.18           H  
ATOM   2768 2HD  ARG A 185      53.739   5.361   7.381  1.00 25.18           H  
ATOM   2769  HE  ARG A 185      51.254   3.899   7.110  1.00 25.18           H  
ATOM   2770 1HH1 ARG A 185      53.715   4.866   9.465  1.00 25.18           H  
ATOM   2771 2HH1 ARG A 185      52.628   4.737  10.821  1.00 25.18           H  
ATOM   2772 1HH2 ARG A 185      49.861   3.750   8.903  1.00 25.18           H  
ATOM   2773 2HH2 ARG A 185      50.459   4.115  10.503  1.00 25.18           H  
ATOM   2774  N   SER A 186      57.215   6.405   3.375  1.00 14.82           N  
ATOM   2775  CA  SER A 186      58.433   6.181   2.589  1.00 14.80           C  
ATOM   2776  C   SER A 186      59.692   6.072   3.436  1.00 14.83           C  
ATOM   2777  O   SER A 186      60.567   6.942   3.395  1.00 15.06           O  
ATOM   2778  CB  SER A 186      58.626   7.311   1.613  1.00 20.73           C  
ATOM   2779  OG  SER A 186      59.832   7.160   0.944  1.00 20.73           O  
ATOM   2780  H   SER A 186      56.749   7.311   3.269  1.00 17.78           H  
ATOM   2781  HA  SER A 186      58.310   5.257   2.025  1.00 17.76           H  
ATOM   2782 1HB  SER A 186      57.801   7.313   0.897  1.00 24.88           H  
ATOM   2783 2HB  SER A 186      58.610   8.262   2.138  1.00 24.88           H  
ATOM   2784  HG  SER A 186      60.517   7.402   1.605  1.00 24.88           H  
ATOM   2785  N   SER A 187      59.769   4.979   4.196  1.00 14.71           N  
ATOM   2786  CA  SER A 187      60.852   4.733   5.143  1.00 14.86           C  
ATOM   2787  C   SER A 187      62.092   4.053   4.551  1.00 14.88           C  
ATOM   2788  O   SER A 187      63.180   4.149   5.126  1.00 15.04           O  
ATOM   2789  CB  SER A 187      60.309   3.930   6.317  1.00 20.75           C  
ATOM   2790  OG  SER A 187      59.932   2.626   5.938  1.00 20.75           O  
ATOM   2791  H   SER A 187      58.989   4.325   4.117  1.00 17.65           H  
ATOM   2792  HA  SER A 187      61.170   5.700   5.530  1.00 17.83           H  
ATOM   2793 1HB  SER A 187      61.058   3.885   7.089  1.00 24.90           H  
ATOM   2794 2HB  SER A 187      59.447   4.447   6.735  1.00 24.90           H  
ATOM   2795  HG  SER A 187      59.088   2.713   5.465  1.00 24.90           H  
ATOM   2796  N   SER A 188      61.960   3.389   3.401  1.00 14.85           N  
ATOM   2797  CA  SER A 188      63.139   2.764   2.796  1.00 14.99           C  
ATOM   2798  C   SER A 188      63.984   3.782   2.056  1.00 14.89           C  
ATOM   2799  O   SER A 188      63.459   4.613   1.317  1.00 14.93           O  
ATOM   2800  CB  SER A 188      62.815   1.697   1.785  1.00 20.93           C  
ATOM   2801  OG  SER A 188      64.015   1.260   1.210  1.00 20.93           O  
ATOM   2802  H   SER A 188      61.039   3.294   2.980  1.00 17.82           H  
ATOM   2803  HA  SER A 188      63.745   2.325   3.589  1.00 17.99           H  
ATOM   2804 1HB  SER A 188      62.322   0.864   2.239  1.00 25.12           H  
ATOM   2805 2HB  SER A 188      62.157   2.100   1.015  1.00 25.12           H  
ATOM   2806  HG  SER A 188      63.774   0.643   0.489  1.00 25.12           H  
ATOM   2807  N   ARG A 189      65.305   3.661   2.178  1.00 14.91           N  
ATOM   2808  CA  ARG A 189      66.223   4.513   1.425  1.00 14.99           C  
ATOM   2809  C   ARG A 189      66.731   3.803   0.164  1.00 14.80           C  
ATOM   2810  O   ARG A 189      67.622   4.300  -0.529  1.00 14.92           O  
ATOM   2811  CB  ARG A 189      67.397   4.927   2.296  1.00 20.95           C  
ATOM   2812  CG  ARG A 189      67.012   5.788   3.485  1.00 20.95           C  
ATOM   2813  CD  ARG A 189      68.185   6.167   4.303  1.00 20.95           C  
ATOM   2814  NE  ARG A 189      67.793   6.975   5.451  1.00 20.95           N  
ATOM   2815  CZ  ARG A 189      68.641   7.504   6.363  1.00 20.95           C  
ATOM   2816  NH1 ARG A 189      69.942   7.309   6.260  1.00 20.95           N  
ATOM   2817  NH2 ARG A 189      68.158   8.221   7.365  1.00 20.95           N  
ATOM   2818  H   ARG A 189      65.669   2.957   2.804  1.00 17.89           H  
ATOM   2819  HA  ARG A 189      65.688   5.413   1.121  1.00 17.99           H  
ATOM   2820 1HB  ARG A 189      67.900   4.039   2.673  1.00 25.14           H  
ATOM   2821 2HB  ARG A 189      68.116   5.486   1.698  1.00 25.14           H  
ATOM   2822 1HG  ARG A 189      66.535   6.700   3.129  1.00 25.14           H  
ATOM   2823 2HG  ARG A 189      66.311   5.242   4.120  1.00 25.14           H  
ATOM   2824 1HD  ARG A 189      68.678   5.265   4.666  1.00 25.14           H  
ATOM   2825 2HD  ARG A 189      68.877   6.745   3.690  1.00 25.14           H  
ATOM   2826  HE  ARG A 189      66.802   7.150   5.576  1.00 25.14           H  
ATOM   2827 1HH1 ARG A 189      70.316   6.763   5.499  1.00 25.14           H  
ATOM   2828 2HH1 ARG A 189      70.569   7.706   6.946  1.00 25.14           H  
ATOM   2829 1HH2 ARG A 189      67.162   8.371   7.446  1.00 25.14           H  
ATOM   2830 2HH2 ARG A 189      68.782   8.618   8.052  1.00 25.14           H  
ATOM   2831  N   SER A 190      66.198   2.608  -0.083  1.00 14.66           N  
ATOM   2832  CA  SER A 190      66.561   1.768  -1.216  1.00 14.64           C  
ATOM   2833  C   SER A 190      65.818   2.180  -2.474  1.00 14.39           C  
ATOM   2834  O   SER A 190      64.875   2.969  -2.433  1.00 14.28           O  
ATOM   2835  CB  SER A 190      66.253   0.309  -0.918  1.00 20.51           C  
ATOM   2836  OG  SER A 190      64.856   0.073  -0.862  1.00 20.51           O  
ATOM   2837  H   SER A 190      65.463   2.270   0.532  1.00 17.59           H  
ATOM   2838  HA  SER A 190      67.630   1.875  -1.398  1.00 17.57           H  
ATOM   2839 1HB  SER A 190      66.701  -0.327  -1.678  1.00 24.61           H  
ATOM   2840 2HB  SER A 190      66.702   0.044   0.036  1.00 24.61           H  
ATOM   2841  HG  SER A 190      64.554  -0.003  -1.791  1.00 24.61           H  
ATOM   2842  N   ARG A 191      66.231   1.628  -3.610  1.00 14.46           N  
ATOM   2843  CA  ARG A 191      65.497   1.853  -4.845  1.00 14.41           C  
ATOM   2844  C   ARG A 191      64.097   1.277  -4.671  1.00 14.39           C  
ATOM   2845  O   ARG A 191      63.948   0.182  -4.123  1.00 14.50           O  
ATOM   2846  CB  ARG A 191      66.189   1.187  -6.026  1.00 20.20           C  
ATOM   2847  CG  ARG A 191      65.547   1.448  -7.382  1.00 20.20           C  
ATOM   2848  CD  ARG A 191      66.322   0.849  -8.488  1.00 20.20           C  
ATOM   2849  NE  ARG A 191      65.674   1.085  -9.770  1.00 20.20           N  
ATOM   2850  CZ  ARG A 191      66.155   0.709 -10.976  1.00 20.20           C  
ATOM   2851  NH1 ARG A 191      67.306   0.073 -11.069  1.00 20.20           N  
ATOM   2852  NH2 ARG A 191      65.462   0.982 -12.071  1.00 20.20           N  
ATOM   2853  H   ARG A 191      67.037   1.021  -3.605  1.00 17.35           H  
ATOM   2854  HA  ARG A 191      65.420   2.926  -5.026  1.00 17.29           H  
ATOM   2855 1HB  ARG A 191      67.223   1.523  -6.080  1.00 24.24           H  
ATOM   2856 2HB  ARG A 191      66.201   0.108  -5.874  1.00 24.24           H  
ATOM   2857 1HG  ARG A 191      64.547   1.007  -7.408  1.00 24.24           H  
ATOM   2858 2HG  ARG A 191      65.475   2.521  -7.555  1.00 24.24           H  
ATOM   2859 1HD  ARG A 191      67.319   1.290  -8.516  1.00 24.24           H  
ATOM   2860 2HD  ARG A 191      66.395  -0.227  -8.331  1.00 24.24           H  
ATOM   2861  HE  ARG A 191      64.783   1.568  -9.745  1.00 24.24           H  
ATOM   2862 1HH1 ARG A 191      67.839  -0.139 -10.239  1.00 24.24           H  
ATOM   2863 2HH1 ARG A 191      67.659  -0.206 -11.974  1.00 24.24           H  
ATOM   2864 1HH2 ARG A 191      64.578   1.470 -12.003  1.00 24.24           H  
ATOM   2865 2HH2 ARG A 191      65.812   0.705 -12.977  1.00 24.24           H  
ATOM   2866  N   ASN A 192      63.078   1.985  -5.149  1.00 14.39           N  
ATOM   2867  CA  ASN A 192      61.718   1.480  -5.033  1.00 14.54           C  
ATOM   2868  C   ASN A 192      61.391   0.418  -6.068  1.00 14.58           C  
ATOM   2869  O   ASN A 192      61.786   0.521  -7.233  1.00 14.43           O  
ATOM   2870  CB  ASN A 192      60.718   2.611  -5.131  1.00 20.30           C  
ATOM   2871  CG  ASN A 192      60.758   3.516  -3.943  1.00 20.30           C  
ATOM   2872  OD1 ASN A 192      60.898   3.069  -2.799  1.00 20.30           O  
ATOM   2873  ND2 ASN A 192      60.636   4.794  -4.186  1.00 20.30           N  
ATOM   2874  H   ASN A 192      63.253   2.880  -5.581  1.00 17.27           H  
ATOM   2875  HA  ASN A 192      61.612   1.011  -4.053  1.00 17.45           H  
ATOM   2876 1HB  ASN A 192      60.922   3.195  -6.027  1.00 24.36           H  
ATOM   2877 2HB  ASN A 192      59.712   2.197  -5.233  1.00 24.36           H  
ATOM   2878 1HD2 ASN A 192      60.658   5.448  -3.428  1.00 24.36           H  
ATOM   2879 2HD2 ASN A 192      60.521   5.121  -5.124  1.00 24.36           H  
ATOM   2880  N   SER A 193      60.622  -0.574  -5.629  1.00 14.90           N  
ATOM   2881  CA  SER A 193      60.103  -1.642  -6.468  1.00 15.12           C  
ATOM   2882  C   SER A 193      59.111  -1.115  -7.490  1.00 15.05           C  
ATOM   2883  O   SER A 193      58.423  -0.118  -7.245  1.00 15.10           O  
ATOM   2884  CB  SER A 193      59.414  -2.691  -5.611  1.00 21.08           C  
ATOM   2885  OG  SER A 193      60.316  -3.345  -4.760  1.00 21.08           O  
ATOM   2886  H   SER A 193      60.375  -0.593  -4.651  1.00 17.88           H  
ATOM   2887  HA  SER A 193      60.937  -2.103  -6.998  1.00 18.14           H  
ATOM   2888 1HB  SER A 193      58.645  -2.205  -5.016  1.00 25.30           H  
ATOM   2889 2HB  SER A 193      58.912  -3.414  -6.249  1.00 25.30           H  
ATOM   2890  HG  SER A 193      59.781  -3.919  -4.202  1.00 25.30           H  
ATOM   2891  N   SER A 194      59.023  -1.807  -8.624  1.00 15.08           N  
ATOM   2892  CA  SER A 194      58.053  -1.480  -9.657  1.00 15.16           C  
ATOM   2893  C   SER A 194      56.659  -1.875  -9.203  1.00 15.21           C  
ATOM   2894  O   SER A 194      56.507  -2.695  -8.292  1.00 15.46           O  
ATOM   2895  CB  SER A 194      58.378  -2.223 -10.942  1.00 21.19           C  
ATOM   2896  OG  SER A 194      58.163  -3.620 -10.806  1.00 21.19           O  
ATOM   2897  H   SER A 194      59.645  -2.587  -8.770  1.00 18.10           H  
ATOM   2898  HA  SER A 194      58.077  -0.404  -9.836  1.00 18.19           H  
ATOM   2899 1HB  SER A 194      57.764  -1.836 -11.754  1.00 25.43           H  
ATOM   2900 2HB  SER A 194      59.418  -2.040 -11.208  1.00 25.43           H  
ATOM   2901  HG  SER A 194      58.482  -4.011 -11.636  1.00 25.43           H  
ATOM   2902  N   ARG A 195      55.643  -1.348  -9.897  1.00 15.10           N  
ATOM   2903  CA  ARG A 195      54.236  -1.641  -9.607  1.00 15.27           C  
ATOM   2904  C   ARG A 195      53.849  -3.096  -9.857  1.00 15.21           C  
ATOM   2905  O   ARG A 195      52.798  -3.544  -9.409  1.00 15.39           O  
ATOM   2906  CB  ARG A 195      53.331  -0.725 -10.416  1.00 21.31           C  
ATOM   2907  CG  ARG A 195      53.365   0.742  -9.974  1.00 21.31           C  
ATOM   2908  CD  ARG A 195      52.498   1.609 -10.811  1.00 21.31           C  
ATOM   2909  NE  ARG A 195      52.547   3.001 -10.368  1.00 21.31           N  
ATOM   2910  CZ  ARG A 195      51.900   4.033 -10.930  1.00 21.31           C  
ATOM   2911  NH1 ARG A 195      51.127   3.870 -11.986  1.00 21.31           N  
ATOM   2912  NH2 ARG A 195      52.063   5.222 -10.382  1.00 21.31           N  
ATOM   2913  H   ARG A 195      55.863  -0.694 -10.634  1.00 18.12           H  
ATOM   2914  HA  ARG A 195      54.066  -1.432  -8.549  1.00 18.32           H  
ATOM   2915 1HB  ARG A 195      53.608  -0.772 -11.468  1.00 25.57           H  
ATOM   2916 2HB  ARG A 195      52.302  -1.075 -10.333  1.00 25.57           H  
ATOM   2917 1HG  ARG A 195      53.009   0.809  -8.946  1.00 25.57           H  
ATOM   2918 2HG  ARG A 195      54.383   1.123 -10.026  1.00 25.57           H  
ATOM   2919 1HD  ARG A 195      52.835   1.565 -11.846  1.00 25.57           H  
ATOM   2920 2HD  ARG A 195      51.468   1.262 -10.742  1.00 25.57           H  
ATOM   2921  HE  ARG A 195      53.121   3.238  -9.550  1.00 25.57           H  
ATOM   2922 1HH1 ARG A 195      51.010   2.955 -12.393  1.00 25.57           H  
ATOM   2923 2HH1 ARG A 195      50.649   4.663 -12.390  1.00 25.57           H  
ATOM   2924 1HH2 ARG A 195      52.674   5.289  -9.555  1.00 25.57           H  
ATOM   2925 2HH2 ARG A 195      51.602   6.035 -10.758  1.00 25.57           H  
ATOM   2926  N   ASN A 196      54.647  -3.800 -10.646  1.00 15.11           N  
ATOM   2927  CA  ASN A 196      54.372  -5.192 -10.939  1.00 15.23           C  
ATOM   2928  C   ASN A 196      54.962  -6.071  -9.843  1.00 15.06           C  
ATOM   2929  O   ASN A 196      54.318  -7.016  -9.385  1.00 15.02           O  
ATOM   2930  CB  ASN A 196      54.935  -5.563 -12.291  1.00 21.27           C  
ATOM   2931  CG  ASN A 196      54.189  -4.917 -13.421  1.00 21.27           C  
ATOM   2932  OD1 ASN A 196      53.009  -4.563 -13.317  1.00 21.27           O  
ATOM   2933  ND2 ASN A 196      54.869  -4.746 -14.520  1.00 21.27           N  
ATOM   2934  H   ASN A 196      55.474  -3.351 -11.002  1.00 18.13           H  
ATOM   2935  HA  ASN A 196      53.293  -5.349 -10.942  1.00 18.28           H  
ATOM   2936 1HB  ASN A 196      55.982  -5.264 -12.341  1.00 25.52           H  
ATOM   2937 2HB  ASN A 196      54.897  -6.645 -12.414  1.00 25.52           H  
ATOM   2938 1HD2 ASN A 196      54.435  -4.318 -15.314  1.00 25.52           H  
ATOM   2939 2HD2 ASN A 196      55.822  -5.041 -14.574  1.00 25.52           H  
ATOM   2940  N   SER A 197      56.197  -5.758  -9.423  1.00 15.09           N  
ATOM   2941  CA  SER A 197      56.873  -6.531  -8.382  1.00 15.03           C  
ATOM   2942  C   SER A 197      56.106  -6.439  -7.070  1.00 15.06           C  
ATOM   2943  O   SER A 197      55.824  -7.455  -6.424  1.00 15.40           O  
ATOM   2944  CB  SER A 197      58.284  -6.021  -8.186  1.00 21.06           C  
ATOM   2945  OG  SER A 197      58.957  -6.747  -7.189  1.00 21.06           O  
ATOM   2946  H   SER A 197      56.695  -4.985  -9.860  1.00 18.11           H  
ATOM   2947  HA  SER A 197      56.911  -7.576  -8.690  1.00 18.04           H  
ATOM   2948 1HB  SER A 197      58.828  -6.093  -9.126  1.00 25.27           H  
ATOM   2949 2HB  SER A 197      58.245  -4.966  -7.916  1.00 25.27           H  
ATOM   2950  HG  SER A 197      59.815  -6.327  -7.089  1.00 25.27           H  
ATOM   2951  N   THR A 198      55.748  -5.211  -6.684  1.00 14.84           N  
ATOM   2952  CA  THR A 198      54.964  -4.967  -5.485  1.00 15.11           C  
ATOM   2953  C   THR A 198      53.745  -4.143  -5.856  1.00 15.31           C  
ATOM   2954  O   THR A 198      53.865  -2.919  -5.991  1.00 15.16           O  
ATOM   2955  CB  THR A 198      55.730  -4.173  -4.419  1.00 21.05           C  
ATOM   2956  OG1 THR A 198      56.169  -2.946  -4.989  1.00 21.05           O  
ATOM   2957  CG2 THR A 198      56.917  -4.956  -3.926  1.00 21.05           C  
ATOM   2958  H   THR A 198      56.036  -4.404  -7.249  1.00 17.81           H  
ATOM   2959  HA  THR A 198      54.664  -5.914  -5.045  1.00 18.13           H  
ATOM   2960  HB  THR A 198      55.065  -3.960  -3.582  1.00 25.26           H  
ATOM   2961  HG1 THR A 198      55.385  -2.451  -5.307  1.00 25.26           H  
ATOM   2962 1HG2 THR A 198      57.446  -4.375  -3.174  1.00 25.26           H  
ATOM   2963 2HG2 THR A 198      56.572  -5.893  -3.490  1.00 25.26           H  
ATOM   2964 3HG2 THR A 198      57.585  -5.168  -4.759  1.00 25.26           H  
ATOM   2965  N   PRO A 199      52.588  -4.760  -6.106  1.00 15.76           N  
ATOM   2966  CA  PRO A 199      51.365  -4.086  -6.450  1.00 16.10           C  
ATOM   2967  C   PRO A 199      50.959  -3.202  -5.288  1.00 15.93           C  
ATOM   2968  O   PRO A 199      51.325  -3.475  -4.140  1.00 15.99           O  
ATOM   2969  CB  PRO A 199      50.380  -5.230  -6.700  1.00 24.15           C  
ATOM   2970  CG  PRO A 199      51.258  -6.440  -6.989  1.00 24.15           C  
ATOM   2971  CD  PRO A 199      52.501  -6.234  -6.156  1.00 24.15           C  
ATOM   2972  HA  PRO A 199      51.521  -3.484  -7.358  1.00 19.32           H  
ATOM   2973 1HB  PRO A 199      49.681  -5.341  -5.874  1.00 28.98           H  
ATOM   2974 2HB  PRO A 199      49.780  -4.968  -7.576  1.00 28.98           H  
ATOM   2975 1HG  PRO A 199      50.726  -7.375  -6.742  1.00 28.98           H  
ATOM   2976 2HG  PRO A 199      51.501  -6.486  -8.068  1.00 28.98           H  
ATOM   2977 1HD  PRO A 199      52.393  -6.657  -5.153  1.00 28.98           H  
ATOM   2978 2HD  PRO A 199      53.337  -6.671  -6.710  1.00 28.98           H  
ATOM   2979  N   GLY A 200      50.242  -2.141  -5.600  1.00 15.81           N  
ATOM   2980  CA  GLY A 200      49.651  -1.208  -4.647  1.00 15.76           C  
ATOM   2981  C   GLY A 200      48.295  -1.780  -4.304  1.00 15.56           C  
ATOM   2982  O   GLY A 200      48.130  -3.003  -4.332  1.00 15.61           O  
ATOM   2983  H   GLY A 200      50.063  -1.991  -6.582  1.00 18.97           H  
ATOM   2984 1HA  GLY A 200      50.272  -1.124  -3.754  1.00 18.91           H  
ATOM   2985 2HA  GLY A 200      49.558  -0.216  -5.090  1.00 18.91           H  
ATOM   2986  N   SER A 201      47.348  -0.950  -3.896  1.00 15.48           N  
ATOM   2987  CA  SER A 201      46.035  -1.485  -3.561  1.00 15.41           C  
ATOM   2988  C   SER A 201      44.920  -0.481  -3.732  1.00 15.53           C  
ATOM   2989  O   SER A 201      45.107   0.728  -3.555  1.00 15.61           O  
ATOM   2990  CB  SER A 201      46.011  -1.978  -2.137  1.00 21.60           C  
ATOM   2991  OG  SER A 201      46.206  -0.917  -1.239  1.00 21.60           O  
ATOM   2992  H   SER A 201      47.516   0.045  -3.842  1.00 18.58           H  
ATOM   2993  HA  SER A 201      45.826  -2.325  -4.224  1.00 18.49           H  
ATOM   2994 1HB  SER A 201      45.058  -2.448  -1.935  1.00 25.92           H  
ATOM   2995 2HB  SER A 201      46.764  -2.729  -2.011  1.00 25.92           H  
ATOM   2996  HG  SER A 201      45.374  -0.416  -1.234  1.00 25.92           H  
ATOM   2997  N   SER A 202      43.741  -1.022  -3.994  1.00 15.70           N  
ATOM   2998  CA  SER A 202      42.495  -0.278  -4.066  1.00 16.00           C  
ATOM   2999  C   SER A 202      42.189   0.344  -2.712  1.00 16.29           C  
ATOM   3000  O   SER A 202      42.572  -0.191  -1.667  1.00 16.36           O  
ATOM   3001  CB  SER A 202      41.362  -1.184  -4.506  1.00 22.28           C  
ATOM   3002  OG  SER A 202      41.596  -1.689  -5.798  1.00 22.28           O  
ATOM   3003  H   SER A 202      43.731  -2.022  -4.199  1.00 18.84           H  
ATOM   3004  HA  SER A 202      42.609   0.521  -4.799  1.00 19.20           H  
ATOM   3005 1HB  SER A 202      41.241  -1.995  -3.812  1.00 26.74           H  
ATOM   3006 2HB  SER A 202      40.433  -0.618  -4.500  1.00 26.74           H  
ATOM   3007  HG  SER A 202      42.309  -2.348  -5.703  1.00 26.74           H  
ATOM   3008  N   ARG A 203      41.504   1.481  -2.729  1.00 16.61           N  
ATOM   3009  CA  ARG A 203      41.154   2.174  -1.501  1.00 17.05           C  
ATOM   3010  C   ARG A 203      40.144   1.358  -0.682  1.00 17.11           C  
ATOM   3011  O   ARG A 203      39.044   1.054  -1.142  1.00 17.52           O  
ATOM   3012  CB  ARG A 203      40.586   3.551  -1.863  1.00 23.69           C  
ATOM   3013  CG  ARG A 203      40.215   4.471  -0.712  1.00 23.69           C  
ATOM   3014  CD  ARG A 203      41.388   5.114  -0.064  1.00 23.69           C  
ATOM   3015  NE  ARG A 203      40.972   5.965   1.050  1.00 23.69           N  
ATOM   3016  CZ  ARG A 203      41.801   6.718   1.807  1.00 23.69           C  
ATOM   3017  NH1 ARG A 203      43.089   6.748   1.586  1.00 23.69           N  
ATOM   3018  NH2 ARG A 203      41.349   7.450   2.803  1.00 23.69           N  
ATOM   3019  H   ARG A 203      41.230   1.869  -3.621  1.00 19.93           H  
ATOM   3020  HA  ARG A 203      42.063   2.303  -0.913  1.00 20.46           H  
ATOM   3021 1HB  ARG A 203      41.309   4.083  -2.480  1.00 28.43           H  
ATOM   3022 2HB  ARG A 203      39.687   3.418  -2.464  1.00 28.43           H  
ATOM   3023 1HG  ARG A 203      39.558   5.262  -1.077  1.00 28.43           H  
ATOM   3024 2HG  ARG A 203      39.700   3.919   0.029  1.00 28.43           H  
ATOM   3025 1HD  ARG A 203      42.065   4.356   0.320  1.00 28.43           H  
ATOM   3026 2HD  ARG A 203      41.906   5.735  -0.794  1.00 28.43           H  
ATOM   3027  HE  ARG A 203      39.975   5.966   1.289  1.00 28.43           H  
ATOM   3028 1HH1 ARG A 203      43.511   6.214   0.848  1.00 28.43           H  
ATOM   3029 2HH1 ARG A 203      43.651   7.346   2.207  1.00 28.43           H  
ATOM   3030 1HH2 ARG A 203      40.368   7.493   3.027  1.00 28.43           H  
ATOM   3031 2HH2 ARG A 203      42.036   7.995   3.339  1.00 28.43           H  
ATOM   3032  N   GLY A 204      40.476   1.112   0.585  1.00 16.83           N  
ATOM   3033  CA  GLY A 204      39.650   0.299   1.485  1.00 17.02           C  
ATOM   3034  C   GLY A 204      38.444   1.026   2.061  1.00 16.99           C  
ATOM   3035  O   GLY A 204      37.659   0.443   2.802  1.00 17.03           O  
ATOM   3036  H   GLY A 204      41.386   1.416   0.899  1.00 20.20           H  
ATOM   3037 1HA  GLY A 204      39.299  -0.576   0.945  1.00 20.42           H  
ATOM   3038 2HA  GLY A 204      40.272  -0.072   2.301  1.00 20.42           H  
ATOM   3039  N   THR A 205      38.312   2.302   1.725  1.00 17.05           N  
ATOM   3040  CA  THR A 205      37.210   3.134   2.183  1.00 17.14           C  
ATOM   3041  C   THR A 205      36.205   3.308   1.045  1.00 17.24           C  
ATOM   3042  O   THR A 205      35.186   3.980   1.198  1.00 17.48           O  
ATOM   3043  CB  THR A 205      37.691   4.511   2.715  1.00 23.97           C  
ATOM   3044  OG1 THR A 205      38.335   5.280   1.673  1.00 23.97           O  
ATOM   3045  CG2 THR A 205      38.707   4.275   3.810  1.00 23.97           C  
ATOM   3046  H   THR A 205      39.007   2.703   1.125  1.00 20.46           H  
ATOM   3047  HA  THR A 205      36.700   2.626   3.002  1.00 20.57           H  
ATOM   3048  HB  THR A 205      36.849   5.069   3.117  1.00 28.76           H  
ATOM   3049  HG1 THR A 205      37.686   5.860   1.199  1.00 28.76           H  
ATOM   3050 1HG2 THR A 205      39.057   5.231   4.201  1.00 28.76           H  
ATOM   3051 2HG2 THR A 205      38.242   3.699   4.613  1.00 28.76           H  
ATOM   3052 3HG2 THR A 205      39.539   3.727   3.400  1.00 28.76           H  
ATOM   3053  N   SER A 206      36.487   2.705  -0.113  1.00 17.16           N  
ATOM   3054  CA  SER A 206      35.562   2.779  -1.226  1.00 17.39           C  
ATOM   3055  C   SER A 206      34.411   1.840  -0.869  1.00 17.21           C  
ATOM   3056  O   SER A 206      34.685   0.725  -0.433  1.00 16.86           O  
ATOM   3057  CB  SER A 206      36.239   2.331  -2.508  1.00 24.25           C  
ATOM   3058  OG  SER A 206      35.333   2.303  -3.587  1.00 24.25           O  
ATOM   3059  H   SER A 206      37.335   2.142  -0.223  1.00 20.59           H  
ATOM   3060  HA  SER A 206      35.236   3.805  -1.339  1.00 20.87           H  
ATOM   3061 1HB  SER A 206      37.066   3.004  -2.735  1.00 29.10           H  
ATOM   3062 2HB  SER A 206      36.667   1.336  -2.363  1.00 29.10           H  
ATOM   3063  HG  SER A 206      35.844   1.999  -4.345  1.00 29.10           H  
ATOM   3064  N   PRO A 207      33.117   2.184  -1.086  1.00 17.55           N  
ATOM   3065  CA  PRO A 207      31.963   1.331  -0.784  1.00 17.58           C  
ATOM   3066  C   PRO A 207      32.153  -0.093  -1.333  1.00 17.45           C  
ATOM   3067  O   PRO A 207      31.786  -1.076  -0.681  1.00 17.45           O  
ATOM   3068  CB  PRO A 207      30.836   2.063  -1.522  1.00 26.37           C  
ATOM   3069  CG  PRO A 207      31.249   3.511  -1.456  1.00 26.37           C  
ATOM   3070  CD  PRO A 207      32.764   3.500  -1.634  1.00 26.37           C  
ATOM   3071  HA  PRO A 207      31.780   1.335   0.286  1.00 21.10           H  
ATOM   3072 1HB  PRO A 207      30.735   1.680  -2.547  1.00 31.64           H  
ATOM   3073 2HB  PRO A 207      29.880   1.871  -1.011  1.00 31.64           H  
ATOM   3074 1HG  PRO A 207      30.726   4.094  -2.235  1.00 31.64           H  
ATOM   3075 2HG  PRO A 207      30.958   3.926  -0.497  1.00 31.64           H  
ATOM   3076 1HD  PRO A 207      33.057   3.583  -2.694  1.00 31.64           H  
ATOM   3077 2HD  PRO A 207      33.179   4.305  -1.013  1.00 31.64           H  
ATOM   3078  N   ALA A 208      32.804  -0.198  -2.482  1.00 17.46           N  
ATOM   3079  CA  ALA A 208      33.124  -1.444  -3.165  1.00 17.50           C  
ATOM   3080  C   ALA A 208      33.841  -2.462  -2.282  1.00 17.04           C  
ATOM   3081  O   ALA A 208      33.765  -3.668  -2.527  1.00 16.94           O  
ATOM   3082  CB  ALA A 208      33.991  -1.145  -4.371  1.00 24.49           C  
ATOM   3083  H   ALA A 208      33.062   0.649  -2.974  1.00 20.95           H  
ATOM   3084  HA  ALA A 208      32.184  -1.888  -3.493  1.00 21.00           H  
ATOM   3085 1HB  ALA A 208      34.195  -2.070  -4.908  1.00 29.39           H  
ATOM   3086 2HB  ALA A 208      33.470  -0.448  -5.026  1.00 29.39           H  
ATOM   3087 3HB  ALA A 208      34.928  -0.701  -4.042  1.00 29.39           H  
ATOM   3088  N   ARG A 209      34.632  -1.974  -1.331  1.00 16.89           N  
ATOM   3089  CA  ARG A 209      35.462  -2.809  -0.489  1.00 16.60           C  
ATOM   3090  C   ARG A 209      34.995  -2.893   0.949  1.00 16.41           C  
ATOM   3091  O   ARG A 209      35.746  -3.338   1.819  1.00 16.48           O  
ATOM   3092  CB  ARG A 209      36.887  -2.293  -0.534  1.00 23.36           C  
ATOM   3093  CG  ARG A 209      37.459  -2.216  -1.939  1.00 23.36           C  
ATOM   3094  CD  ARG A 209      37.589  -3.542  -2.578  1.00 23.36           C  
ATOM   3095  NE  ARG A 209      38.065  -3.417  -3.917  1.00 23.36           N  
ATOM   3096  CZ  ARG A 209      38.476  -4.422  -4.695  1.00 23.36           C  
ATOM   3097  NH1 ARG A 209      38.533  -5.666  -4.280  1.00 23.36           N  
ATOM   3098  NH2 ARG A 209      38.845  -4.177  -5.920  1.00 23.36           N  
ATOM   3099  H   ARG A 209      34.629  -0.966  -1.152  1.00 20.27           H  
ATOM   3100  HA  ARG A 209      35.431  -3.822  -0.876  1.00 19.92           H  
ATOM   3101 1HB  ARG A 209      36.918  -1.283  -0.113  1.00 28.03           H  
ATOM   3102 2HB  ARG A 209      37.540  -2.925   0.068  1.00 28.03           H  
ATOM   3103 1HG  ARG A 209      36.813  -1.603  -2.561  1.00 28.03           H  
ATOM   3104 2HG  ARG A 209      38.449  -1.757  -1.897  1.00 28.03           H  
ATOM   3105 1HD  ARG A 209      38.257  -4.174  -2.011  1.00 28.03           H  
ATOM   3106 2HD  ARG A 209      36.622  -4.019  -2.647  1.00 28.03           H  
ATOM   3107  HE  ARG A 209      38.053  -2.492  -4.325  1.00 28.03           H  
ATOM   3108 1HH1 ARG A 209      38.268  -5.921  -3.341  1.00 28.03           H  
ATOM   3109 2HH1 ARG A 209      38.895  -6.370  -4.945  1.00 28.03           H  
ATOM   3110 1HH2 ARG A 209      38.830  -3.238  -6.292  1.00 28.03           H  
ATOM   3111 2HH2 ARG A 209      39.175  -4.973  -6.486  1.00 28.03           H  
ATOM   3112  N   MET A 210      33.742  -2.520   1.217  1.00 16.29           N  
ATOM   3113  CA  MET A 210      33.265  -2.646   2.589  1.00 16.20           C  
ATOM   3114  C   MET A 210      33.229  -4.118   3.014  1.00 16.15           C  
ATOM   3115  O   MET A 210      33.413  -4.448   4.192  1.00 16.20           O  
ATOM   3116  CB  MET A 210      31.903  -1.988   2.742  1.00 22.71           C  
ATOM   3117  CG  MET A 210      31.961  -0.512   2.557  1.00 22.71           C  
ATOM   3118  SD  MET A 210      32.930   0.321   3.773  1.00 22.71           S  
ATOM   3119  CE  MET A 210      33.613   1.597   2.737  1.00 22.71           C  
ATOM   3120  H   MET A 210      33.151  -2.112   0.480  1.00 19.55           H  
ATOM   3121  HA  MET A 210      33.972  -2.136   3.243  1.00 19.44           H  
ATOM   3122 1HB  MET A 210      31.212  -2.393   2.002  1.00 27.25           H  
ATOM   3123 2HB  MET A 210      31.508  -2.187   3.732  1.00 27.25           H  
ATOM   3124 1HG  MET A 210      32.429  -0.328   1.613  1.00 27.25           H  
ATOM   3125 2HG  MET A 210      30.963  -0.079   2.541  1.00 27.25           H  
ATOM   3126 1HE  MET A 210      34.252   2.243   3.338  1.00 27.25           H  
ATOM   3127 2HE  MET A 210      34.200   1.142   1.950  1.00 27.25           H  
ATOM   3128 3HE  MET A 210      32.815   2.200   2.307  1.00 27.25           H  
ATOM   3129  N   ALA A 211      33.044  -5.031   2.055  1.00 16.21           N  
ATOM   3130  CA  ALA A 211      33.023  -6.458   2.350  1.00 16.32           C  
ATOM   3131  C   ALA A 211      34.443  -6.998   2.421  1.00 16.44           C  
ATOM   3132  O   ALA A 211      34.904  -7.763   1.561  1.00 16.77           O  
ATOM   3133  CB  ALA A 211      32.222  -7.208   1.327  1.00 22.81           C  
ATOM   3134  H   ALA A 211      32.885  -4.730   1.104  1.00 19.45           H  
ATOM   3135  HA  ALA A 211      32.557  -6.600   3.318  1.00 19.58           H  
ATOM   3136 1HB  ALA A 211      32.196  -8.233   1.606  1.00 27.37           H  
ATOM   3137 2HB  ALA A 211      31.243  -6.832   1.335  1.00 27.37           H  
ATOM   3138 3HB  ALA A 211      32.665  -7.091   0.340  1.00 27.37           H  
ATOM   3139  N   GLY A 212      35.128  -6.560   3.460  1.00 16.29           N  
ATOM   3140  CA  GLY A 212      36.501  -6.886   3.754  1.00 16.52           C  
ATOM   3141  C   GLY A 212      36.531  -8.083   4.675  1.00 16.68           C  
ATOM   3142  O   GLY A 212      35.633  -8.920   4.641  1.00 16.96           O  
ATOM   3143  H   GLY A 212      34.632  -5.904   4.063  1.00 19.55           H  
ATOM   3144 1HA  GLY A 212      37.040  -7.105   2.833  1.00 19.82           H  
ATOM   3145 2HA  GLY A 212      36.990  -6.032   4.225  1.00 19.82           H  
ATOM   3146  N   ASN A 213      37.556  -8.150   5.511  1.00 16.63           N  
ATOM   3147  CA  ASN A 213      37.763  -9.270   6.415  1.00 16.92           C  
ATOM   3148  C   ASN A 213      37.474  -8.907   7.875  1.00 16.98           C  
ATOM   3149  O   ASN A 213      37.966  -9.557   8.798  1.00 17.12           O  
ATOM   3150  CB  ASN A 213      39.176  -9.765   6.256  1.00 23.57           C  
ATOM   3151  CG  ASN A 213      39.422 -10.316   4.896  1.00 23.57           C  
ATOM   3152  OD1 ASN A 213      38.983 -11.409   4.542  1.00 23.57           O  
ATOM   3153  ND2 ASN A 213      40.115  -9.555   4.087  1.00 23.57           N  
ATOM   3154  H   ASN A 213      38.251  -7.416   5.480  1.00 19.96           H  
ATOM   3155  HA  ASN A 213      37.079 -10.061   6.129  1.00 20.30           H  
ATOM   3156 1HB  ASN A 213      39.871  -8.953   6.450  1.00 28.28           H  
ATOM   3157 2HB  ASN A 213      39.353 -10.544   6.976  1.00 28.28           H  
ATOM   3158 1HD2 ASN A 213      40.280  -9.858   3.148  1.00 28.28           H  
ATOM   3159 2HD2 ASN A 213      40.464  -8.668   4.395  1.00 28.28           H  
ATOM   3160  N   GLY A 214      36.698  -7.847   8.080  1.00 17.00           N  
ATOM   3161  CA  GLY A 214      36.354  -7.362   9.416  1.00 17.18           C  
ATOM   3162  C   GLY A 214      36.499  -5.842   9.444  1.00 17.21           C  
ATOM   3163  O   GLY A 214      36.291  -5.181   8.420  1.00 17.51           O  
ATOM   3164  H   GLY A 214      36.334  -7.363   7.273  1.00 20.40           H  
ATOM   3165 1HA  GLY A 214      35.329  -7.646   9.660  1.00 20.62           H  
ATOM   3166 2HA  GLY A 214      37.010  -7.815  10.157  1.00 20.62           H  
ATOM   3167  N   GLY A 215      36.745  -5.265  10.623  1.00 17.04           N  
ATOM   3168  CA  GLY A 215      36.920  -3.814  10.719  1.00 17.18           C  
ATOM   3169  C   GLY A 215      38.399  -3.498  10.932  1.00 16.97           C  
ATOM   3170  O   GLY A 215      39.223  -4.415  11.036  1.00 17.00           O  
ATOM   3171  H   GLY A 215      36.866  -5.840  11.446  1.00 20.45           H  
ATOM   3172 1HA  GLY A 215      36.560  -3.328   9.814  1.00 20.62           H  
ATOM   3173 2HA  GLY A 215      36.338  -3.426  11.556  1.00 20.62           H  
ATOM   3174  N   ASP A 216      38.739  -2.211  11.018  1.00 16.87           N  
ATOM   3175  CA  ASP A 216      40.113  -1.782  11.293  1.00 16.78           C  
ATOM   3176  C   ASP A 216      40.514  -2.364  12.634  1.00 16.24           C  
ATOM   3177  O   ASP A 216      39.659  -2.528  13.492  1.00 15.95           O  
ATOM   3178  CB  ASP A 216      40.257  -0.248  11.276  1.00 23.53           C  
ATOM   3179  CG  ASP A 216      41.667   0.212  11.623  1.00 23.53           C  
ATOM   3180  OD1 ASP A 216      42.463   0.559  10.755  1.00 23.53           O  
ATOM   3181  OD2 ASP A 216      41.956   0.185  12.809  1.00 23.53           O  
ATOM   3182  H   ASP A 216      38.024  -1.513  10.891  1.00 20.24           H  
ATOM   3183  HA  ASP A 216      40.769  -2.194  10.524  1.00 20.14           H  
ATOM   3184 1HB  ASP A 216      40.021   0.108  10.266  1.00 28.24           H  
ATOM   3185 2HB  ASP A 216      39.570   0.206  11.930  1.00 28.24           H  
ATOM   3186  N   ALA A 217      41.771  -2.752  12.815  1.00 16.24           N  
ATOM   3187  CA  ALA A 217      42.180  -3.347  14.083  1.00 15.90           C  
ATOM   3188  C   ALA A 217      41.924  -2.446  15.295  1.00 15.39           C  
ATOM   3189  O   ALA A 217      41.553  -2.941  16.368  1.00 15.09           O  
ATOM   3190  CB  ALA A 217      43.660  -3.665  14.021  1.00 22.40           C  
ATOM   3191  H   ALA A 217      42.444  -2.617  12.079  1.00 19.49           H  
ATOM   3192  HA  ALA A 217      41.611  -4.266  14.220  1.00 19.08           H  
ATOM   3193 1HB  ALA A 217      43.968  -4.142  14.950  1.00 26.88           H  
ATOM   3194 2HB  ALA A 217      43.852  -4.335  13.186  1.00 26.88           H  
ATOM   3195 3HB  ALA A 217      44.222  -2.741  13.884  1.00 26.88           H  
ATOM   3196  N   ALA A 218      42.143  -1.137  15.148  1.00 15.40           N  
ATOM   3197  CA  ALA A 218      41.940  -0.225  16.256  1.00 15.04           C  
ATOM   3198  C   ALA A 218      40.463  -0.028  16.415  1.00 14.45           C  
ATOM   3199  O   ALA A 218      39.940   0.054  17.529  1.00 14.07           O  
ATOM   3200  CB  ALA A 218      42.644   1.092  16.012  1.00 21.20           C  
ATOM   3201  H   ALA A 218      42.403  -0.751  14.235  1.00 18.48           H  
ATOM   3202  HA  ALA A 218      42.326  -0.685  17.162  1.00 18.05           H  
ATOM   3203 1HB  ALA A 218      42.479   1.763  16.845  1.00 25.44           H  
ATOM   3204 2HB  ALA A 218      43.711   0.913  15.899  1.00 25.44           H  
ATOM   3205 3HB  ALA A 218      42.253   1.543  15.099  1.00 25.44           H  
ATOM   3206  N   LEU A 219      39.779   0.024  15.279  1.00 14.50           N  
ATOM   3207  CA  LEU A 219      38.339   0.207  15.319  1.00 14.10           C  
ATOM   3208  C   LEU A 219      37.677  -0.964  16.000  1.00 13.85           C  
ATOM   3209  O   LEU A 219      36.753  -0.774  16.780  1.00 13.49           O  
ATOM   3210  CB  LEU A 219      37.732   0.364  13.932  1.00 19.90           C  
ATOM   3211  CG  LEU A 219      36.193   0.532  13.853  1.00 19.90           C  
ATOM   3212  CD1 LEU A 219      35.729   1.791  14.641  1.00 19.90           C  
ATOM   3213  CD2 LEU A 219      35.806   0.591  12.379  1.00 19.90           C  
ATOM   3214  H   LEU A 219      40.309  -0.041  14.394  1.00 17.40           H  
ATOM   3215  HA  LEU A 219      38.140   1.104  15.896  1.00 16.92           H  
ATOM   3216 1HB  LEU A 219      38.187   1.223  13.454  1.00 23.88           H  
ATOM   3217 2HB  LEU A 219      37.972  -0.531  13.370  1.00 23.88           H  
ATOM   3218  HG  LEU A 219      35.710  -0.322  14.296  1.00 23.88           H  
ATOM   3219 1HD1 LEU A 219      34.644   1.885  14.565  1.00 23.88           H  
ATOM   3220 2HD1 LEU A 219      35.992   1.691  15.692  1.00 23.88           H  
ATOM   3221 3HD1 LEU A 219      36.199   2.677  14.251  1.00 23.88           H  
ATOM   3222 1HD2 LEU A 219      34.721   0.690  12.290  1.00 23.88           H  
ATOM   3223 2HD2 LEU A 219      36.291   1.430  11.904  1.00 23.88           H  
ATOM   3224 3HD2 LEU A 219      36.126  -0.328  11.892  1.00 23.88           H  
ATOM   3225  N   ALA A 220      38.114  -2.180  15.687  1.00 14.12           N  
ATOM   3226  CA  ALA A 220      37.528  -3.358  16.274  1.00 14.04           C  
ATOM   3227  C   ALA A 220      37.677  -3.301  17.774  1.00 13.82           C  
ATOM   3228  O   ALA A 220      36.721  -3.588  18.493  1.00 13.60           O  
ATOM   3229  CB  ALA A 220      38.189  -4.598  15.719  1.00 19.69           C  
ATOM   3230  H   ALA A 220      38.864  -2.283  15.013  1.00 16.94           H  
ATOM   3231  HA  ALA A 220      36.469  -3.373  16.032  1.00 16.85           H  
ATOM   3232 1HB  ALA A 220      37.735  -5.485  16.158  1.00 23.63           H  
ATOM   3233 2HB  ALA A 220      38.065  -4.618  14.634  1.00 23.63           H  
ATOM   3234 3HB  ALA A 220      39.254  -4.574  15.960  1.00 23.63           H  
ATOM   3235  N   LEU A 221      38.845  -2.872  18.264  1.00 13.99           N  
ATOM   3236  CA  LEU A 221      39.001  -2.771  19.699  1.00 13.98           C  
ATOM   3237  C   LEU A 221      38.045  -1.715  20.260  1.00 13.60           C  
ATOM   3238  O   LEU A 221      37.427  -1.935  21.310  1.00 13.52           O  
ATOM   3239  CB  LEU A 221      40.466  -2.472  20.041  1.00 19.58           C  
ATOM   3240  CG  LEU A 221      41.493  -3.645  19.747  1.00 19.58           C  
ATOM   3241  CD1 LEU A 221      42.912  -3.139  19.924  1.00 19.58           C  
ATOM   3242  CD2 LEU A 221      41.261  -4.824  20.706  1.00 19.58           C  
ATOM   3243  H   LEU A 221      39.637  -2.686  17.637  1.00 16.79           H  
ATOM   3244  HA  LEU A 221      38.721  -3.721  20.138  1.00 16.78           H  
ATOM   3245 1HB  LEU A 221      40.779  -1.606  19.455  1.00 23.50           H  
ATOM   3246 2HB  LEU A 221      40.533  -2.217  21.099  1.00 23.50           H  
ATOM   3247  HG  LEU A 221      41.372  -3.979  18.716  1.00 23.50           H  
ATOM   3248 1HD1 LEU A 221      43.617  -3.941  19.709  1.00 23.50           H  
ATOM   3249 2HD1 LEU A 221      43.094  -2.307  19.243  1.00 23.50           H  
ATOM   3250 3HD1 LEU A 221      43.042  -2.819  20.948  1.00 23.50           H  
ATOM   3251 1HD2 LEU A 221      41.984  -5.608  20.484  1.00 23.50           H  
ATOM   3252 2HD2 LEU A 221      41.397  -4.485  21.735  1.00 23.50           H  
ATOM   3253 3HD2 LEU A 221      40.263  -5.225  20.588  1.00 23.50           H  
ATOM   3254  N   LEU A 222      37.865  -0.592  19.545  1.00 13.47           N  
ATOM   3255  CA  LEU A 222      36.933   0.423  20.023  1.00 13.23           C  
ATOM   3256  C   LEU A 222      35.493  -0.071  20.006  1.00 12.92           C  
ATOM   3257  O   LEU A 222      34.716   0.264  20.902  1.00 12.81           O  
ATOM   3258  CB  LEU A 222      36.961   1.694  19.172  1.00 18.62           C  
ATOM   3259  CG  LEU A 222      38.217   2.534  19.171  1.00 18.62           C  
ATOM   3260  CD1 LEU A 222      37.982   3.716  18.197  1.00 18.62           C  
ATOM   3261  CD2 LEU A 222      38.561   2.960  20.592  1.00 18.62           C  
ATOM   3262  H   LEU A 222      38.436  -0.428  18.707  1.00 16.16           H  
ATOM   3263  HA  LEU A 222      37.176   0.651  21.055  1.00 15.88           H  
ATOM   3264 1HB  LEU A 222      36.763   1.409  18.144  1.00 22.34           H  
ATOM   3265 2HB  LEU A 222      36.147   2.336  19.503  1.00 22.34           H  
ATOM   3266  HG  LEU A 222      39.036   1.967  18.772  1.00 22.34           H  
ATOM   3267 1HD1 LEU A 222      38.866   4.338  18.141  1.00 22.34           H  
ATOM   3268 2HD1 LEU A 222      37.758   3.329  17.204  1.00 22.34           H  
ATOM   3269 3HD1 LEU A 222      37.145   4.316  18.542  1.00 22.34           H  
ATOM   3270 1HD2 LEU A 222      39.456   3.572  20.581  1.00 22.34           H  
ATOM   3271 2HD2 LEU A 222      37.735   3.516  20.998  1.00 22.34           H  
ATOM   3272 3HD2 LEU A 222      38.751   2.099  21.223  1.00 22.34           H  
ATOM   3273  N   LEU A 223      35.119  -0.841  18.986  1.00 12.91           N  
ATOM   3274  CA  LEU A 223      33.764  -1.354  18.901  1.00 12.79           C  
ATOM   3275  C   LEU A 223      33.516  -2.324  20.042  1.00 12.84           C  
ATOM   3276  O   LEU A 223      32.438  -2.297  20.642  1.00 12.79           O  
ATOM   3277  CB  LEU A 223      33.535  -2.037  17.546  1.00 17.96           C  
ATOM   3278  CG  LEU A 223      33.515  -1.094  16.287  1.00 17.96           C  
ATOM   3279  CD1 LEU A 223      33.514  -1.954  15.030  1.00 17.96           C  
ATOM   3280  CD2 LEU A 223      32.291  -0.174  16.302  1.00 17.96           C  
ATOM   3281  H   LEU A 223      35.789  -1.034  18.245  1.00 15.49           H  
ATOM   3282  HA  LEU A 223      33.074  -0.530  19.013  1.00 15.35           H  
ATOM   3283 1HB  LEU A 223      34.334  -2.764  17.400  1.00 21.55           H  
ATOM   3284 2HB  LEU A 223      32.589  -2.572  17.584  1.00 21.55           H  
ATOM   3285  HG  LEU A 223      34.403  -0.483  16.286  1.00 21.55           H  
ATOM   3286 1HD1 LEU A 223      33.517  -1.314  14.150  1.00 21.55           H  
ATOM   3287 2HD1 LEU A 223      34.400  -2.584  15.019  1.00 21.55           H  
ATOM   3288 3HD1 LEU A 223      32.624  -2.579  15.018  1.00 21.55           H  
ATOM   3289 1HD2 LEU A 223      32.314   0.462  15.414  1.00 21.55           H  
ATOM   3290 2HD2 LEU A 223      31.383  -0.775  16.296  1.00 21.55           H  
ATOM   3291 3HD2 LEU A 223      32.299   0.456  17.183  1.00 21.55           H  
ATOM   3292  N   LEU A 224      34.509  -3.158  20.372  1.00 13.06           N  
ATOM   3293  CA  LEU A 224      34.358  -4.094  21.472  1.00 13.28           C  
ATOM   3294  C   LEU A 224      34.208  -3.323  22.778  1.00 13.25           C  
ATOM   3295  O   LEU A 224      33.374  -3.683  23.614  1.00 13.37           O  
ATOM   3296  CB  LEU A 224      35.551  -5.051  21.522  1.00 18.51           C  
ATOM   3297  CG  LEU A 224      35.685  -6.061  20.322  1.00 18.51           C  
ATOM   3298  CD1 LEU A 224      37.020  -6.795  20.450  1.00 18.51           C  
ATOM   3299  CD2 LEU A 224      34.509  -7.039  20.290  1.00 18.51           C  
ATOM   3300  H   LEU A 224      35.366  -3.171  19.805  1.00 15.67           H  
ATOM   3301  HA  LEU A 224      33.443  -4.657  21.326  1.00 15.94           H  
ATOM   3302 1HB  LEU A 224      36.461  -4.451  21.544  1.00 22.21           H  
ATOM   3303 2HB  LEU A 224      35.499  -5.619  22.434  1.00 22.21           H  
ATOM   3304  HG  LEU A 224      35.691  -5.518  19.394  1.00 22.21           H  
ATOM   3305 1HD1 LEU A 224      37.140  -7.479  19.612  1.00 22.21           H  
ATOM   3306 2HD1 LEU A 224      37.830  -6.070  20.441  1.00 22.21           H  
ATOM   3307 3HD1 LEU A 224      37.043  -7.356  21.379  1.00 22.21           H  
ATOM   3308 1HD2 LEU A 224      34.638  -7.718  19.449  1.00 22.21           H  
ATOM   3309 2HD2 LEU A 224      34.475  -7.607  21.198  1.00 22.21           H  
ATOM   3310 3HD2 LEU A 224      33.580  -6.510  20.166  1.00 22.21           H  
ATOM   3311  N   ASP A 225      34.972  -2.220  22.923  1.00 13.23           N  
ATOM   3312  CA  ASP A 225      34.894  -1.364  24.103  1.00 13.36           C  
ATOM   3313  C   ASP A 225      33.481  -0.805  24.183  1.00 13.14           C  
ATOM   3314  O   ASP A 225      32.857  -0.860  25.245  1.00 13.34           O  
ATOM   3315  CB  ASP A 225      35.947  -0.228  24.024  1.00 18.65           C  
ATOM   3316  CG  ASP A 225      36.116   0.670  25.309  1.00 18.65           C  
ATOM   3317  OD1 ASP A 225      36.411   0.123  26.346  1.00 18.65           O  
ATOM   3318  OD2 ASP A 225      36.022   1.899  25.208  1.00 18.65           O  
ATOM   3319  H   ASP A 225      35.677  -2.005  22.212  1.00 15.88           H  
ATOM   3320  HA  ASP A 225      35.086  -1.963  24.991  1.00 16.03           H  
ATOM   3321 1HB  ASP A 225      36.917  -0.661  23.767  1.00 22.38           H  
ATOM   3322 2HB  ASP A 225      35.681   0.433  23.205  1.00 22.38           H  
ATOM   3323  N   ARG A 226      32.948  -0.306  23.057  1.00 12.87           N  
ATOM   3324  CA  ARG A 226      31.594   0.217  23.050  1.00 12.80           C  
ATOM   3325  C   ARG A 226      30.587  -0.833  23.479  1.00 12.90           C  
ATOM   3326  O   ARG A 226      29.710  -0.537  24.288  1.00 13.07           O  
ATOM   3327  CB  ARG A 226      31.170   0.727  21.682  1.00 17.95           C  
ATOM   3328  CG  ARG A 226      29.740   1.291  21.671  1.00 17.95           C  
ATOM   3329  CD  ARG A 226      29.335   1.828  20.369  1.00 17.95           C  
ATOM   3330  NE  ARG A 226      27.949   2.282  20.417  1.00 17.95           N  
ATOM   3331  CZ  ARG A 226      27.206   2.668  19.356  1.00 17.95           C  
ATOM   3332  NH1 ARG A 226      27.713   2.656  18.139  1.00 17.95           N  
ATOM   3333  NH2 ARG A 226      25.961   3.054  19.553  1.00 17.95           N  
ATOM   3334  H   ARG A 226      33.518  -0.253  22.210  1.00 15.44           H  
ATOM   3335  HA  ARG A 226      31.554   1.051  23.750  1.00 15.36           H  
ATOM   3336 1HB  ARG A 226      31.859   1.500  21.349  1.00 21.54           H  
ATOM   3337 2HB  ARG A 226      31.212  -0.084  20.960  1.00 21.54           H  
ATOM   3338 1HG  ARG A 226      29.036   0.498  21.907  1.00 21.54           H  
ATOM   3339 2HG  ARG A 226      29.654   2.082  22.417  1.00 21.54           H  
ATOM   3340 1HD  ARG A 226      29.971   2.675  20.103  1.00 21.54           H  
ATOM   3341 2HD  ARG A 226      29.421   1.045  19.617  1.00 21.54           H  
ATOM   3342  HE  ARG A 226      27.506   2.319  21.328  1.00 21.54           H  
ATOM   3343 1HH1 ARG A 226      28.662   2.359  17.990  1.00 21.54           H  
ATOM   3344 2HH1 ARG A 226      27.152   2.943  17.346  1.00 21.54           H  
ATOM   3345 1HH2 ARG A 226      25.576   3.056  20.488  1.00 21.54           H  
ATOM   3346 2HH2 ARG A 226      25.362   3.351  18.764  1.00 21.54           H  
ATOM   3347  N   LEU A 227      30.698  -2.058  22.956  1.00 12.93           N  
ATOM   3348  CA  LEU A 227      29.732  -3.085  23.316  1.00 13.19           C  
ATOM   3349  C   LEU A 227      29.778  -3.365  24.807  1.00 13.49           C  
ATOM   3350  O   LEU A 227      28.725  -3.501  25.446  1.00 13.80           O  
ATOM   3351  CB  LEU A 227      30.024  -4.389  22.555  1.00 18.36           C  
ATOM   3352  CG  LEU A 227      29.783  -4.390  21.016  1.00 18.36           C  
ATOM   3353  CD1 LEU A 227      30.333  -5.693  20.438  1.00 18.36           C  
ATOM   3354  CD2 LEU A 227      28.294  -4.247  20.700  1.00 18.36           C  
ATOM   3355  H   LEU A 227      31.429  -2.246  22.262  1.00 15.52           H  
ATOM   3356  HA  LEU A 227      28.742  -2.725  23.076  1.00 15.83           H  
ATOM   3357 1HB  LEU A 227      31.073  -4.641  22.716  1.00 22.03           H  
ATOM   3358 2HB  LEU A 227      29.417  -5.182  22.988  1.00 22.03           H  
ATOM   3359  HG  LEU A 227      30.321  -3.564  20.563  1.00 22.03           H  
ATOM   3360 1HD1 LEU A 227      30.193  -5.703  19.358  1.00 22.03           H  
ATOM   3361 2HD1 LEU A 227      31.390  -5.766  20.663  1.00 22.03           H  
ATOM   3362 3HD1 LEU A 227      29.811  -6.539  20.880  1.00 22.03           H  
ATOM   3363 1HD2 LEU A 227      28.154  -4.257  19.620  1.00 22.03           H  
ATOM   3364 2HD2 LEU A 227      27.742  -5.077  21.144  1.00 22.03           H  
ATOM   3365 3HD2 LEU A 227      27.916  -3.318  21.089  1.00 22.03           H  
ATOM   3366  N   ASN A 228      30.986  -3.407  25.381  1.00 13.55           N  
ATOM   3367  CA  ASN A 228      31.111  -3.663  26.804  1.00 14.00           C  
ATOM   3368  C   ASN A 228      30.452  -2.514  27.571  1.00 14.09           C  
ATOM   3369  O   ASN A 228      29.751  -2.734  28.570  1.00 14.53           O  
ATOM   3370  CB  ASN A 228      32.573  -3.748  27.203  1.00 19.42           C  
ATOM   3371  CG  ASN A 228      33.310  -4.964  26.670  1.00 19.42           C  
ATOM   3372  OD1 ASN A 228      32.752  -5.967  26.188  1.00 19.42           O  
ATOM   3373  ND2 ASN A 228      34.604  -4.874  26.773  1.00 19.42           N  
ATOM   3374  H   ASN A 228      31.826  -3.333  24.792  1.00 16.26           H  
ATOM   3375  HA  ASN A 228      30.590  -4.588  27.055  1.00 16.80           H  
ATOM   3376 1HB  ASN A 228      33.087  -2.858  26.843  1.00 23.30           H  
ATOM   3377 2HB  ASN A 228      32.648  -3.745  28.288  1.00 23.30           H  
ATOM   3378 1HD2 ASN A 228      35.182  -5.623  26.467  1.00 23.30           H  
ATOM   3379 2HD2 ASN A 228      35.012  -4.048  27.165  1.00 23.30           H  
ATOM   3380  N   GLN A 229      30.660  -1.285  27.077  1.00 13.79           N  
ATOM   3381  CA  GLN A 229      30.074  -0.105  27.680  1.00 13.99           C  
ATOM   3382  C   GLN A 229      28.561  -0.089  27.559  1.00 14.09           C  
ATOM   3383  O   GLN A 229      27.901   0.414  28.463  1.00 14.50           O  
ATOM   3384  CB  GLN A 229      30.691   1.186  27.139  1.00 19.51           C  
ATOM   3385  CG  GLN A 229      32.106   1.368  27.615  1.00 19.51           C  
ATOM   3386  CD  GLN A 229      32.750   2.682  27.257  1.00 19.51           C  
ATOM   3387  OE1 GLN A 229      32.823   3.136  26.104  1.00 19.51           O  
ATOM   3388  NE2 GLN A 229      33.208   3.321  28.330  1.00 19.51           N  
ATOM   3389  H   GLN A 229      31.297  -1.178  26.280  1.00 16.55           H  
ATOM   3390  HA  GLN A 229      30.311  -0.131  28.740  1.00 16.79           H  
ATOM   3391 1HB  GLN A 229      30.704   1.151  26.055  1.00 23.41           H  
ATOM   3392 2HB  GLN A 229      30.099   2.045  27.432  1.00 23.41           H  
ATOM   3393 1HG  GLN A 229      32.113   1.273  28.683  1.00 23.41           H  
ATOM   3394 2HG  GLN A 229      32.717   0.583  27.194  1.00 23.41           H  
ATOM   3395 1HE2 GLN A 229      33.673   4.230  28.286  1.00 23.41           H  
ATOM   3396 2HE2 GLN A 229      33.059   2.907  29.250  1.00 23.41           H  
ATOM   3397  N   LEU A 230      28.000  -0.608  26.464  1.00 13.84           N  
ATOM   3398  CA  LEU A 230      26.549  -0.636  26.332  1.00 14.07           C  
ATOM   3399  C   LEU A 230      25.953  -1.531  27.418  1.00 14.55           C  
ATOM   3400  O   LEU A 230      24.914  -1.195  27.991  1.00 14.97           O  
ATOM   3401  CB  LEU A 230      26.129  -1.129  24.937  1.00 19.61           C  
ATOM   3402  CG  LEU A 230      26.453  -0.178  23.731  1.00 19.61           C  
ATOM   3403  CD1 LEU A 230      26.154  -0.903  22.429  1.00 19.61           C  
ATOM   3404  CD2 LEU A 230      25.648   1.106  23.816  1.00 19.61           C  
ATOM   3405  H   LEU A 230      28.607  -0.947  25.714  1.00 16.61           H  
ATOM   3406  HA  LEU A 230      26.171   0.365  26.489  1.00 16.88           H  
ATOM   3407 1HB  LEU A 230      26.635  -2.076  24.751  1.00 23.53           H  
ATOM   3408 2HB  LEU A 230      25.056  -1.312  24.946  1.00 23.53           H  
ATOM   3409  HG  LEU A 230      27.493   0.068  23.747  1.00 23.53           H  
ATOM   3410 1HD1 LEU A 230      26.399  -0.260  21.585  1.00 23.53           H  
ATOM   3411 2HD1 LEU A 230      26.744  -1.801  22.376  1.00 23.53           H  
ATOM   3412 3HD1 LEU A 230      25.099  -1.163  22.390  1.00 23.53           H  
ATOM   3413 1HD2 LEU A 230      25.896   1.740  22.968  1.00 23.53           H  
ATOM   3414 2HD2 LEU A 230      24.584   0.873  23.793  1.00 23.53           H  
ATOM   3415 3HD2 LEU A 230      25.877   1.643  24.727  1.00 23.53           H  
ATOM   3416  N   GLU A 231      26.607  -2.663  27.720  1.00 14.60           N  
ATOM   3417  CA  GLU A 231      26.115  -3.531  28.791  1.00 15.18           C  
ATOM   3418  C   GLU A 231      26.165  -2.814  30.145  1.00 15.58           C  
ATOM   3419  O   GLU A 231      25.210  -2.872  30.943  1.00 16.15           O  
ATOM   3420  CB  GLU A 231      26.909  -4.841  28.810  1.00 21.02           C  
ATOM   3421  CG  GLU A 231      26.590  -5.751  27.626  1.00 21.02           C  
ATOM   3422  CD  GLU A 231      27.399  -7.032  27.565  1.00 21.02           C  
ATOM   3423  OE1 GLU A 231      28.320  -7.204  28.327  1.00 21.02           O  
ATOM   3424  OE2 GLU A 231      27.079  -7.847  26.732  1.00 21.02           O  
ATOM   3425  H   GLU A 231      27.426  -2.931  27.156  1.00 17.52           H  
ATOM   3426  HA  GLU A 231      25.087  -3.771  28.589  1.00 18.22           H  
ATOM   3427 1HB  GLU A 231      27.972  -4.613  28.758  1.00 25.22           H  
ATOM   3428 2HB  GLU A 231      26.742  -5.376  29.731  1.00 25.22           H  
ATOM   3429 1HG  GLU A 231      25.534  -6.008  27.666  1.00 25.22           H  
ATOM   3430 2HG  GLU A 231      26.759  -5.184  26.708  1.00 25.22           H  
ATOM   3431  N   SER A 232      27.246  -2.066  30.374  1.00 15.40           N  
ATOM   3432  CA  SER A 232      27.380  -1.296  31.599  1.00 15.89           C  
ATOM   3433  C   SER A 232      26.309  -0.194  31.666  1.00 16.14           C  
ATOM   3434  O   SER A 232      25.645  -0.020  32.694  1.00 16.78           O  
ATOM   3435  CB  SER A 232      28.773  -0.708  31.682  1.00 22.05           C  
ATOM   3436  OG  SER A 232      29.748  -1.711  31.823  1.00 22.05           O  
ATOM   3437  H   SER A 232      28.026  -2.092  29.705  1.00 18.48           H  
ATOM   3438  HA  SER A 232      27.244  -1.968  32.444  1.00 19.07           H  
ATOM   3439 1HB  SER A 232      28.972  -0.127  30.788  1.00 26.46           H  
ATOM   3440 2HB  SER A 232      28.823  -0.044  32.513  1.00 26.46           H  
ATOM   3441  HG  SER A 232      30.596  -1.262  31.831  1.00 26.46           H  
ATOM   3442  N   LYS A 233      26.051   0.470  30.532  1.00 15.74           N  
ATOM   3443  CA  LYS A 233      25.046   1.526  30.423  1.00 16.05           C  
ATOM   3444  C   LYS A 233      23.677   0.973  30.843  1.00 16.54           C  
ATOM   3445  O   LYS A 233      22.991   1.564  31.682  1.00 17.17           O  
ATOM   3446  CB  LYS A 233      25.036   2.056  28.973  1.00 22.35           C  
ATOM   3447  CG  LYS A 233      24.107   3.229  28.621  1.00 22.35           C  
ATOM   3448  CD  LYS A 233      24.332   3.635  27.119  1.00 22.35           C  
ATOM   3449  CE  LYS A 233      23.463   4.826  26.674  1.00 22.35           C  
ATOM   3450  NZ  LYS A 233      23.717   5.223  25.217  1.00 22.35           N  
ATOM   3451  H   LYS A 233      26.633   0.281  29.719  1.00 18.89           H  
ATOM   3452  HA  LYS A 233      25.318   2.336  31.102  1.00 19.26           H  
ATOM   3453 1HB  LYS A 233      26.052   2.342  28.698  1.00 26.82           H  
ATOM   3454 2HB  LYS A 233      24.754   1.249  28.315  1.00 26.82           H  
ATOM   3455 1HG  LYS A 233      23.068   2.927  28.763  1.00 26.82           H  
ATOM   3456 2HG  LYS A 233      24.319   4.077  29.272  1.00 26.82           H  
ATOM   3457 1HD  LYS A 233      25.382   3.893  26.968  1.00 26.82           H  
ATOM   3458 2HD  LYS A 233      24.100   2.781  26.481  1.00 26.82           H  
ATOM   3459 1HE  LYS A 233      22.412   4.568  26.792  1.00 26.82           H  
ATOM   3460 2HE  LYS A 233      23.692   5.679  27.312  1.00 26.82           H  
ATOM   3461 1HZ  LYS A 233      23.138   6.012  24.967  1.00 26.82           H  
ATOM   3462 2HZ  LYS A 233      24.691   5.484  25.084  1.00 26.82           H  
ATOM   3463 3HZ  LYS A 233      23.496   4.474  24.577  1.00 26.82           H  
ATOM   3464  N   MET A 234      23.314  -0.216  30.320  1.00 16.38           N  
ATOM   3465  CA  MET A 234      22.043  -0.875  30.647  1.00 16.93           C  
ATOM   3466  C   MET A 234      21.960  -1.217  32.123  1.00 17.61           C  
ATOM   3467  O   MET A 234      20.876  -1.222  32.714  1.00 18.27           O  
ATOM   3468  CB  MET A 234      21.856  -2.172  29.861  1.00 23.48           C  
ATOM   3469  CG  MET A 234      21.582  -2.022  28.380  1.00 23.48           C  
ATOM   3470  SD  MET A 234      21.127  -3.598  27.591  1.00 23.48           S  
ATOM   3471  CE  MET A 234      22.672  -4.502  27.561  1.00 23.48           C  
ATOM   3472  H   MET A 234      23.932  -0.647  29.624  1.00 19.66           H  
ATOM   3473  HA  MET A 234      21.228  -0.190  30.416  1.00 20.32           H  
ATOM   3474 1HB  MET A 234      22.761  -2.762  29.967  1.00 28.18           H  
ATOM   3475 2HB  MET A 234      21.039  -2.744  30.298  1.00 28.18           H  
ATOM   3476 1HG  MET A 234      20.759  -1.316  28.240  1.00 28.18           H  
ATOM   3477 2HG  MET A 234      22.458  -1.620  27.882  1.00 28.18           H  
ATOM   3478 1HE  MET A 234      22.522  -5.472  27.091  1.00 28.18           H  
ATOM   3479 2HE  MET A 234      23.412  -3.935  26.993  1.00 28.18           H  
ATOM   3480 3HE  MET A 234      23.020  -4.655  28.577  1.00 28.18           H  
ATOM   3481  N   SER A 235      23.114  -1.490  32.723  1.00 17.54           N  
ATOM   3482  CA  SER A 235      23.227  -1.856  34.120  1.00 18.25           C  
ATOM   3483  C   SER A 235      23.151  -0.678  35.084  1.00 18.71           C  
ATOM   3484  O   SER A 235      23.111  -0.891  36.307  1.00 19.43           O  
ATOM   3485  CB  SER A 235      24.546  -2.577  34.355  1.00 25.27           C  
ATOM   3486  OG  SER A 235      24.569  -3.801  33.711  1.00 25.27           O  
ATOM   3487  H   SER A 235      23.974  -1.530  32.166  1.00 21.05           H  
ATOM   3488  HA  SER A 235      22.411  -2.534  34.338  1.00 21.90           H  
ATOM   3489 1HB  SER A 235      25.355  -1.979  34.000  1.00 30.32           H  
ATOM   3490 2HB  SER A 235      24.717  -2.713  35.405  1.00 30.32           H  
ATOM   3491  HG  SER A 235      24.711  -3.605  32.757  1.00 30.32           H  
ATOM   3492  N   GLY A 236      23.154   0.559  34.549  1.00 18.37           N  
ATOM   3493  CA  GLY A 236      23.141   1.771  35.356  1.00 18.86           C  
ATOM   3494  C   GLY A 236      24.533   2.296  35.721  1.00 19.08           C  
ATOM   3495  O   GLY A 236      24.660   3.157  36.597  1.00 19.61           O  
ATOM   3496  H   GLY A 236      23.140   0.675  33.529  1.00 22.04           H  
ATOM   3497 1HA  GLY A 236      22.604   2.544  34.805  1.00 22.63           H  
ATOM   3498 2HA  GLY A 236      22.577   1.586  36.266  1.00 22.63           H  
ATOM   3499  N   LYS A 237      25.577   1.766  35.083  1.00 18.79           N  
ATOM   3500  CA  LYS A 237      26.943   2.184  35.358  1.00 19.09           C  
ATOM   3501  C   LYS A 237      27.387   3.246  34.352  1.00 18.89           C  
ATOM   3502  O   LYS A 237      27.531   2.957  33.164  1.00 19.14           O  
ATOM   3503  CB  LYS A 237      27.853   0.969  35.291  1.00 26.61           C  
ATOM   3504  CG  LYS A 237      27.553  -0.091  36.344  1.00 26.61           C  
ATOM   3505  CD  LYS A 237      28.453  -1.312  36.176  1.00 26.61           C  
ATOM   3506  CE  LYS A 237      28.112  -2.402  37.195  1.00 26.61           C  
ATOM   3507  NZ  LYS A 237      28.945  -3.629  37.005  1.00 26.61           N  
ATOM   3508  H   LYS A 237      25.430   1.066  34.351  1.00 22.55           H  
ATOM   3509  HA  LYS A 237      26.989   2.617  36.356  1.00 22.91           H  
ATOM   3510 1HB  LYS A 237      27.722   0.501  34.338  1.00 31.93           H  
ATOM   3511 2HB  LYS A 237      28.895   1.276  35.379  1.00 31.93           H  
ATOM   3512 1HG  LYS A 237      27.696   0.335  37.336  1.00 31.93           H  
ATOM   3513 2HG  LYS A 237      26.509  -0.403  36.252  1.00 31.93           H  
ATOM   3514 1HD  LYS A 237      28.326  -1.716  35.167  1.00 31.93           H  
ATOM   3515 2HD  LYS A 237      29.494  -1.018  36.303  1.00 31.93           H  
ATOM   3516 1HE  LYS A 237      28.278  -2.014  38.199  1.00 31.93           H  
ATOM   3517 2HE  LYS A 237      27.058  -2.670  37.089  1.00 31.93           H  
ATOM   3518 1HZ  LYS A 237      28.688  -4.323  37.694  1.00 31.93           H  
ATOM   3519 2HZ  LYS A 237      28.787  -4.005  36.076  1.00 31.93           H  
ATOM   3520 3HZ  LYS A 237      29.923  -3.396  37.111  1.00 31.93           H  
ATOM   3521  N   GLY A 238      27.630   4.472  34.821  1.00 18.54           N  
ATOM   3522  CA  GLY A 238      27.992   5.576  33.925  1.00 18.42           C  
ATOM   3523  C   GLY A 238      29.301   5.306  33.195  1.00 18.44           C  
ATOM   3524  O   GLY A 238      30.231   4.736  33.768  1.00 18.54           O  
ATOM   3525  H   GLY A 238      27.518   4.645  35.811  1.00 22.25           H  
ATOM   3526 1HA  GLY A 238      27.193   5.731  33.201  1.00 22.10           H  
ATOM   3527 2HA  GLY A 238      28.082   6.496  34.501  1.00 22.10           H  
ATOM   3528  N   GLN A 239      29.366   5.751  31.932  1.00 18.46           N  
ATOM   3529  CA  GLN A 239      30.522   5.526  31.067  1.00 18.64           C  
ATOM   3530  C   GLN A 239      31.147   6.793  30.494  1.00 18.32           C  
ATOM   3531  O   GLN A 239      31.327   6.909  29.285  1.00 18.34           O  
ATOM   3532  CB  GLN A 239      30.161   4.570  29.927  1.00 26.02           C  
ATOM   3533  CG  GLN A 239      29.703   3.220  30.417  1.00 26.02           C  
ATOM   3534  CD  GLN A 239      30.775   2.526  31.229  1.00 26.02           C  
ATOM   3535  OE1 GLN A 239      31.960   2.372  30.846  1.00 26.02           O  
ATOM   3536  NE2 GLN A 239      30.354   2.121  32.415  1.00 26.02           N  
ATOM   3537  H   GLN A 239      28.568   6.240  31.558  1.00 22.15           H  
ATOM   3538  HA  GLN A 239      31.294   5.047  31.667  1.00 22.37           H  
ATOM   3539 1HB  GLN A 239      29.355   4.997  29.334  1.00 31.22           H  
ATOM   3540 2HB  GLN A 239      31.006   4.440  29.276  1.00 31.22           H  
ATOM   3541 1HG  GLN A 239      28.828   3.344  31.045  1.00 31.22           H  
ATOM   3542 2HG  GLN A 239      29.452   2.590  29.575  1.00 31.22           H  
ATOM   3543 1HE2 GLN A 239      30.981   1.682  33.054  1.00 31.22           H  
ATOM   3544 2HE2 GLN A 239      29.372   2.291  32.686  1.00 31.22           H  
ATOM   3545  N   GLN A 240      31.431   7.762  31.358  1.00 18.16           N  
ATOM   3546  CA  GLN A 240      32.044   9.038  30.972  1.00 18.01           C  
ATOM   3547  C   GLN A 240      33.479   8.894  30.429  1.00 17.75           C  
ATOM   3548  O   GLN A 240      34.014   9.822  29.820  1.00 17.79           O  
ATOM   3549  CB  GLN A 240      32.046   9.998  32.167  1.00 25.28           C  
ATOM   3550  CG  GLN A 240      30.650  10.389  32.665  1.00 25.28           C  
ATOM   3551  CD  GLN A 240      30.083   9.405  33.688  1.00 25.28           C  
ATOM   3552  OE1 GLN A 240      30.491   8.239  33.739  1.00 25.28           O  
ATOM   3553  NE2 GLN A 240      29.143   9.864  34.497  1.00 25.28           N  
ATOM   3554  H   GLN A 240      31.225   7.605  32.346  1.00 21.79           H  
ATOM   3555  HA  GLN A 240      31.435   9.473  30.180  1.00 21.61           H  
ATOM   3556 1HB  GLN A 240      32.586   9.542  32.996  1.00 30.34           H  
ATOM   3557 2HB  GLN A 240      32.576  10.911  31.897  1.00 30.34           H  
ATOM   3558 1HG  GLN A 240      30.702  11.373  33.129  1.00 30.34           H  
ATOM   3559 2HG  GLN A 240      29.973  10.416  31.811  1.00 30.34           H  
ATOM   3560 1HE2 GLN A 240      28.738   9.264  35.186  1.00 30.34           H  
ATOM   3561 2HE2 GLN A 240      28.837  10.815  34.424  1.00 30.34           H  
ATOM   3562  N   GLN A 241      34.117   7.767  30.739  1.00 17.61           N  
ATOM   3563  CA  GLN A 241      35.478   7.452  30.315  1.00 17.41           C  
ATOM   3564  C   GLN A 241      35.464   6.405  29.212  1.00 17.31           C  
ATOM   3565  O   GLN A 241      34.488   5.666  29.078  1.00 17.50           O  
ATOM   3566  CB  GLN A 241      36.310   6.970  31.499  1.00 24.46           C  
ATOM   3567  CG  GLN A 241      36.395   7.982  32.604  1.00 24.46           C  
ATOM   3568  CD  GLN A 241      37.098   9.227  32.159  1.00 24.46           C  
ATOM   3569  OE1 GLN A 241      38.238   9.173  31.694  1.00 24.46           O  
ATOM   3570  NE2 GLN A 241      36.425  10.353  32.280  1.00 24.46           N  
ATOM   3571  H   GLN A 241      33.593   7.076  31.255  1.00 21.13           H  
ATOM   3572  HA  GLN A 241      35.937   8.352  29.903  1.00 20.89           H  
ATOM   3573 1HB  GLN A 241      35.877   6.057  31.905  1.00 29.35           H  
ATOM   3574 2HB  GLN A 241      37.321   6.735  31.169  1.00 29.35           H  
ATOM   3575 1HG  GLN A 241      35.394   8.255  32.934  1.00 29.35           H  
ATOM   3576 2HG  GLN A 241      36.950   7.559  33.416  1.00 29.35           H  
ATOM   3577 1HE2 GLN A 241      36.832  11.227  31.998  1.00 29.35           H  
ATOM   3578 2HE2 GLN A 241      35.504  10.359  32.667  1.00 29.35           H  
ATOM   3579  N   GLN A 242      36.562   6.337  28.463  1.00 17.14           N  
ATOM   3580  CA  GLN A 242      36.752   5.423  27.338  1.00 17.13           C  
ATOM   3581  C   GLN A 242      37.931   4.469  27.551  1.00 17.34           C  
ATOM   3582  O   GLN A 242      38.846   4.770  28.341  1.00 17.52           O  
ATOM   3583  CB  GLN A 242      37.040   6.254  26.081  1.00 23.99           C  
ATOM   3584  CG  GLN A 242      35.926   7.214  25.627  1.00 23.99           C  
ATOM   3585  CD  GLN A 242      35.823   8.448  26.507  1.00 23.99           C  
ATOM   3586  OE1 GLN A 242      36.823   8.917  27.072  1.00 23.99           O  
ATOM   3587  NE2 GLN A 242      34.617   8.995  26.611  1.00 23.99           N  
ATOM   3588  H   GLN A 242      37.304   6.997  28.662  1.00 20.57           H  
ATOM   3589  HA  GLN A 242      35.849   4.828  27.202  1.00 20.56           H  
ATOM   3590 1HB  GLN A 242      37.944   6.836  26.234  1.00 28.79           H  
ATOM   3591 2HB  GLN A 242      37.244   5.572  25.253  1.00 28.79           H  
ATOM   3592 1HG  GLN A 242      36.126   7.541  24.621  1.00 28.79           H  
ATOM   3593 2HG  GLN A 242      34.970   6.689  25.669  1.00 28.79           H  
ATOM   3594 1HE2 GLN A 242      34.476   9.805  27.193  1.00 28.79           H  
ATOM   3595 2HE2 GLN A 242      33.836   8.612  26.099  1.00 28.79           H  
ATOM   3596  N   GLY A 243      37.900   3.334  26.827  1.00 17.44           N  
ATOM   3597  CA  GLY A 243      38.974   2.350  26.800  1.00 17.77           C  
ATOM   3598  C   GLY A 243      40.035   2.727  25.767  1.00 17.51           C  
ATOM   3599  O   GLY A 243      40.056   3.853  25.270  1.00 17.56           O  
ATOM   3600  H   GLY A 243      37.079   3.099  26.245  1.00 20.93           H  
ATOM   3601 1HA  GLY A 243      39.398   2.232  27.780  1.00 21.32           H  
ATOM   3602 2HA  GLY A 243      38.553   1.381  26.535  1.00 21.32           H  
ATOM   3603  N   GLN A 244      40.930   1.784  25.477  1.00 17.36           N  
ATOM   3604  CA  GLN A 244      42.020   1.978  24.520  1.00 17.26           C  
ATOM   3605  C   GLN A 244      41.934   0.986  23.378  1.00 17.07           C  
ATOM   3606  O   GLN A 244      41.076   0.106  23.373  1.00 16.98           O  
ATOM   3607  CB  GLN A 244      43.418   1.847  25.123  1.00 24.20           C  
ATOM   3608  CG  GLN A 244      43.867   2.867  26.087  1.00 24.20           C  
ATOM   3609  CD  GLN A 244      45.361   2.677  26.336  1.00 24.20           C  
ATOM   3610  OE1 GLN A 244      45.807   1.595  26.720  1.00 24.20           O  
ATOM   3611  NE2 GLN A 244      46.135   3.716  26.075  1.00 24.20           N  
ATOM   3612  H   GLN A 244      40.806   0.884  25.916  1.00 20.83           H  
ATOM   3613  HA  GLN A 244      41.929   2.978  24.099  1.00 20.71           H  
ATOM   3614 1HB  GLN A 244      43.483   0.901  25.615  1.00 29.04           H  
ATOM   3615 2HB  GLN A 244      44.151   1.839  24.349  1.00 29.04           H  
ATOM   3616 1HG  GLN A 244      43.689   3.868  25.700  1.00 29.04           H  
ATOM   3617 2HG  GLN A 244      43.370   2.724  27.002  1.00 29.04           H  
ATOM   3618 1HE2 GLN A 244      47.155   3.659  26.180  1.00 29.04           H  
ATOM   3619 2HE2 GLN A 244      45.713   4.606  25.789  1.00 29.04           H  
ATOM   3620  N   THR A 245      42.871   1.120  22.446  1.00 17.10           N  
ATOM   3621  CA  THR A 245      43.023   0.276  21.274  1.00 17.00           C  
ATOM   3622  C   THR A 245      44.391  -0.361  21.333  1.00 16.75           C  
ATOM   3623  O   THR A 245      45.218  -0.175  20.434  1.00 16.75           O  
ATOM   3624  CB  THR A 245      42.970   1.063  19.977  1.00 23.84           C  
ATOM   3625  OG1 THR A 245      44.009   2.039  19.995  1.00 23.84           O  
ATOM   3626  CG2 THR A 245      41.659   1.724  19.871  1.00 23.84           C  
ATOM   3627  H   THR A 245      43.526   1.882  22.533  1.00 20.52           H  
ATOM   3628  HA  THR A 245      42.263  -0.499  21.284  1.00 20.40           H  
ATOM   3629  HB  THR A 245      43.116   0.396  19.137  1.00 28.61           H  
ATOM   3630  HG1 THR A 245      44.864   1.542  19.950  1.00 28.61           H  
ATOM   3631 1HG2 THR A 245      41.609   2.294  18.953  1.00 28.61           H  
ATOM   3632 2HG2 THR A 245      40.882   0.961  19.872  1.00 28.61           H  
ATOM   3633 3HG2 THR A 245      41.524   2.388  20.715  1.00 28.61           H  
ATOM   3634  N   VAL A 246      44.660  -1.013  22.453  1.00 16.64           N  
ATOM   3635  CA  VAL A 246      45.933  -1.654  22.725  1.00 16.51           C  
ATOM   3636  C   VAL A 246      45.656  -3.077  23.142  1.00 16.90           C  
ATOM   3637  O   VAL A 246      44.512  -3.428  23.429  1.00 17.29           O  
ATOM   3638  CB  VAL A 246      46.691  -0.963  23.877  1.00 23.17           C  
ATOM   3639  CG1 VAL A 246      46.936   0.517  23.533  1.00 23.17           C  
ATOM   3640  CG2 VAL A 246      45.917  -1.142  25.193  1.00 23.17           C  
ATOM   3641  H   VAL A 246      43.906  -1.116  23.121  1.00 19.97           H  
ATOM   3642  HA  VAL A 246      46.545  -1.657  21.822  1.00 19.81           H  
ATOM   3643  HB  VAL A 246      47.668  -1.430  23.989  1.00 27.80           H  
ATOM   3644 1HG1 VAL A 246      47.494   0.997  24.342  1.00 27.80           H  
ATOM   3645 2HG1 VAL A 246      47.503   0.584  22.609  1.00 27.80           H  
ATOM   3646 3HG1 VAL A 246      45.997   1.016  23.408  1.00 27.80           H  
ATOM   3647 1HG2 VAL A 246      46.469  -0.671  26.000  1.00 27.80           H  
ATOM   3648 2HG2 VAL A 246      44.954  -0.687  25.098  1.00 27.80           H  
ATOM   3649 3HG2 VAL A 246      45.788  -2.198  25.443  1.00 27.80           H  
ATOM   3650  N   THR A 247      46.705  -3.874  23.212  1.00 16.93           N  
ATOM   3651  CA  THR A 247      46.614  -5.234  23.697  1.00 17.44           C  
ATOM   3652  C   THR A 247      47.585  -5.385  24.870  1.00 17.26           C  
ATOM   3653  O   THR A 247      48.392  -4.482  25.141  1.00 16.72           O  
ATOM   3654  CB  THR A 247      46.901  -6.244  22.568  1.00 24.21           C  
ATOM   3655  OG1 THR A 247      48.266  -6.120  22.143  1.00 24.21           O  
ATOM   3656  CG2 THR A 247      45.970  -5.953  21.373  1.00 24.21           C  
ATOM   3657  H   THR A 247      47.611  -3.531  22.927  1.00 20.32           H  
ATOM   3658  HA  THR A 247      45.606  -5.417  24.072  1.00 20.93           H  
ATOM   3659  HB  THR A 247      46.724  -7.255  22.931  1.00 29.05           H  
ATOM   3660  HG1 THR A 247      48.473  -6.825  21.516  1.00 29.05           H  
ATOM   3661 1HG2 THR A 247      46.165  -6.668  20.577  1.00 29.05           H  
ATOM   3662 2HG2 THR A 247      44.931  -6.041  21.694  1.00 29.05           H  
ATOM   3663 3HG2 THR A 247      46.142  -4.949  20.997  1.00 29.05           H  
ATOM   3664  N   LYS A 248      47.537  -6.543  25.531  1.00 17.82           N  
ATOM   3665  CA  LYS A 248      48.356  -6.859  26.697  1.00 17.82           C  
ATOM   3666  C   LYS A 248      49.839  -6.548  26.604  1.00 17.48           C  
ATOM   3667  O   LYS A 248      50.418  -6.127  27.604  1.00 17.15           O  
ATOM   3668  CB  LYS A 248      48.203  -8.337  27.053  1.00 24.94           C  
ATOM   3669  CG  LYS A 248      48.927  -8.745  28.338  1.00 24.94           C  
ATOM   3670  CD  LYS A 248      48.600 -10.179  28.726  1.00 24.94           C  
ATOM   3671  CE  LYS A 248      49.318 -10.574  30.006  1.00 24.94           C  
ATOM   3672  NZ  LYS A 248      48.990 -11.967  30.428  1.00 24.94           N  
ATOM   3673  H   LYS A 248      46.810  -7.206  25.267  1.00 21.38           H  
ATOM   3674  HA  LYS A 248      47.975  -6.277  27.527  1.00 21.38           H  
ATOM   3675 1HB  LYS A 248      47.152  -8.606  27.119  1.00 29.93           H  
ATOM   3676 2HB  LYS A 248      48.629  -8.937  26.250  1.00 29.93           H  
ATOM   3677 1HG  LYS A 248      50.004  -8.670  28.193  1.00 29.93           H  
ATOM   3678 2HG  LYS A 248      48.645  -8.076  29.146  1.00 29.93           H  
ATOM   3679 1HD  LYS A 248      47.523 -10.266  28.885  1.00 29.93           H  
ATOM   3680 2HD  LYS A 248      48.893 -10.854  27.923  1.00 29.93           H  
ATOM   3681 1HE  LYS A 248      50.393 -10.496  29.850  1.00 29.93           H  
ATOM   3682 2HE  LYS A 248      49.024  -9.886  30.800  1.00 29.93           H  
ATOM   3683 1HZ  LYS A 248      49.484 -12.182  31.282  1.00 29.93           H  
ATOM   3684 2HZ  LYS A 248      47.993 -12.044  30.588  1.00 29.93           H  
ATOM   3685 3HZ  LYS A 248      49.266 -12.619  29.708  1.00 29.93           H  
ATOM   3686  N   LYS A 249      50.499  -6.797  25.471  1.00 17.65           N  
ATOM   3687  CA  LYS A 249      51.944  -6.554  25.459  1.00 17.46           C  
ATOM   3688  C   LYS A 249      52.257  -5.085  25.725  1.00 16.74           C  
ATOM   3689  O   LYS A 249      53.041  -4.767  26.622  1.00 16.50           O  
ATOM   3690  CB  LYS A 249      52.587  -6.972  24.134  1.00 24.52           C  
ATOM   3691  CG  LYS A 249      54.125  -6.788  24.105  1.00 24.52           C  
ATOM   3692  CD  LYS A 249      54.732  -7.223  22.763  1.00 24.52           C  
ATOM   3693  CE  LYS A 249      56.279  -7.198  22.780  1.00 24.52           C  
ATOM   3694  NZ  LYS A 249      56.852  -5.808  22.963  1.00 24.52           N  
ATOM   3695  H   LYS A 249      50.009  -7.139  24.655  1.00 21.18           H  
ATOM   3696  HA  LYS A 249      52.395  -7.139  26.262  1.00 20.95           H  
ATOM   3697 1HB  LYS A 249      52.364  -8.020  23.934  1.00 29.42           H  
ATOM   3698 2HB  LYS A 249      52.164  -6.385  23.320  1.00 29.42           H  
ATOM   3699 1HG  LYS A 249      54.369  -5.738  24.280  1.00 29.42           H  
ATOM   3700 2HG  LYS A 249      54.566  -7.380  24.908  1.00 29.42           H  
ATOM   3701 1HD  LYS A 249      54.405  -8.239  22.528  1.00 29.42           H  
ATOM   3702 2HD  LYS A 249      54.379  -6.558  21.976  1.00 29.42           H  
ATOM   3703 1HE  LYS A 249      56.637  -7.833  23.589  1.00 29.42           H  
ATOM   3704 2HE  LYS A 249      56.636  -7.598  21.838  1.00 29.42           H  
ATOM   3705 1HZ  LYS A 249      57.858  -5.844  22.962  1.00 29.42           H  
ATOM   3706 2HZ  LYS A 249      56.550  -5.198  22.225  1.00 29.42           H  
ATOM   3707 3HZ  LYS A 249      56.556  -5.405  23.865  1.00 29.42           H  
ATOM   3708  N   SER A 250      51.629  -4.197  24.953  1.00 16.51           N  
ATOM   3709  CA  SER A 250      51.841  -2.767  25.091  1.00 15.96           C  
ATOM   3710  C   SER A 250      51.404  -2.273  26.456  1.00 15.61           C  
ATOM   3711  O   SER A 250      52.072  -1.425  27.057  1.00 15.31           O  
ATOM   3712  CB  SER A 250      51.053  -2.024  24.027  1.00 22.56           C  
ATOM   3713  OG  SER A 250      51.534  -2.297  22.736  1.00 22.56           O  
ATOM   3714  H   SER A 250      51.016  -4.524  24.221  1.00 19.81           H  
ATOM   3715  HA  SER A 250      52.907  -2.561  24.970  1.00 19.15           H  
ATOM   3716 1HB  SER A 250      50.008  -2.322  24.095  1.00 27.07           H  
ATOM   3717 2HB  SER A 250      51.100  -0.958  24.223  1.00 27.07           H  
ATOM   3718  HG  SER A 250      50.965  -1.816  22.136  1.00 27.07           H  
ATOM   3719  N   ALA A 251      50.266  -2.774  26.950  1.00 15.80           N  
ATOM   3720  CA  ALA A 251      49.787  -2.345  28.255  1.00 15.66           C  
ATOM   3721  C   ALA A 251      50.774  -2.738  29.349  1.00 15.72           C  
ATOM   3722  O   ALA A 251      51.052  -1.954  30.267  1.00 15.51           O  
ATOM   3723  CB  ALA A 251      48.433  -2.945  28.527  1.00 21.98           C  
ATOM   3724  H   ALA A 251      49.728  -3.458  26.405  1.00 18.96           H  
ATOM   3725  HA  ALA A 251      49.698  -1.258  28.247  1.00 18.79           H  
ATOM   3726 1HB  ALA A 251      48.056  -2.612  29.490  1.00 26.38           H  
ATOM   3727 2HB  ALA A 251      47.743  -2.637  27.740  1.00 26.38           H  
ATOM   3728 3HB  ALA A 251      48.522  -4.022  28.525  1.00 26.38           H  
ATOM   3729  N   ALA A 252      51.315  -3.958  29.255  1.00 16.14           N  
ATOM   3730  CA  ALA A 252      52.278  -4.422  30.228  1.00 16.34           C  
ATOM   3731  C   ALA A 252      53.526  -3.556  30.201  1.00 16.00           C  
ATOM   3732  O   ALA A 252      54.033  -3.148  31.249  1.00 15.97           O  
ATOM   3733  CB  ALA A 252      52.637  -5.869  29.946  1.00 22.79           C  
ATOM   3734  H   ALA A 252      51.018  -4.599  28.514  1.00 19.37           H  
ATOM   3735  HA  ALA A 252      51.829  -4.349  31.217  1.00 19.61           H  
ATOM   3736 1HB  ALA A 252      53.345  -6.222  30.690  1.00 27.35           H  
ATOM   3737 2HB  ALA A 252      51.733  -6.478  29.980  1.00 27.35           H  
ATOM   3738 3HB  ALA A 252      53.081  -5.942  28.952  1.00 27.35           H  
ATOM   3739  N   GLU A 253      53.996  -3.199  29.001  1.00 15.83           N  
ATOM   3740  CA  GLU A 253      55.165  -2.344  28.903  1.00 15.65           C  
ATOM   3741  C   GLU A 253      54.891  -0.964  29.472  1.00 15.26           C  
ATOM   3742  O   GLU A 253      55.721  -0.395  30.176  1.00 15.28           O  
ATOM   3743  CB  GLU A 253      55.615  -2.194  27.453  1.00 21.99           C  
ATOM   3744  CG  GLU A 253      56.221  -3.429  26.837  1.00 21.99           C  
ATOM   3745  CD  GLU A 253      56.627  -3.205  25.407  1.00 21.99           C  
ATOM   3746  OE1 GLU A 253      56.371  -2.131  24.899  1.00 21.99           O  
ATOM   3747  OE2 GLU A 253      57.189  -4.113  24.813  1.00 21.99           O  
ATOM   3748  H   GLU A 253      53.563  -3.575  28.149  1.00 19.00           H  
ATOM   3749  HA  GLU A 253      55.971  -2.797  29.478  1.00 18.78           H  
ATOM   3750 1HB  GLU A 253      54.750  -1.923  26.845  1.00 26.39           H  
ATOM   3751 2HB  GLU A 253      56.326  -1.391  27.374  1.00 26.39           H  
ATOM   3752 1HG  GLU A 253      57.094  -3.717  27.417  1.00 26.39           H  
ATOM   3753 2HG  GLU A 253      55.501  -4.240  26.888  1.00 26.39           H  
ATOM   3754  N   ALA A 254      53.699  -0.434  29.210  1.00 15.03           N  
ATOM   3755  CA  ALA A 254      53.330   0.890  29.679  1.00 14.78           C  
ATOM   3756  C   ALA A 254      53.410   0.989  31.192  1.00 14.90           C  
ATOM   3757  O   ALA A 254      53.963   1.947  31.734  1.00 14.88           O  
ATOM   3758  CB  ALA A 254      51.913   1.186  29.229  1.00 20.80           C  
ATOM   3759  H   ALA A 254      53.056  -0.940  28.596  1.00 18.04           H  
ATOM   3760  HA  ALA A 254      54.020   1.618  29.251  1.00 17.74           H  
ATOM   3761 1HB  ALA A 254      51.615   2.149  29.564  1.00 24.96           H  
ATOM   3762 2HB  ALA A 254      51.862   1.122  28.148  1.00 24.96           H  
ATOM   3763 3HB  ALA A 254      51.257   0.451  29.659  1.00 24.96           H  
ATOM   3764  N   SER A 255      52.993  -0.074  31.876  1.00 15.18           N  
ATOM   3765  CA  SER A 255      52.965  -0.111  33.336  1.00 15.46           C  
ATOM   3766  C   SER A 255      54.355   0.001  33.979  1.00 15.65           C  
ATOM   3767  O   SER A 255      54.461   0.223  35.190  1.00 15.86           O  
ATOM   3768  CB  SER A 255      52.327  -1.400  33.830  1.00 21.53           C  
ATOM   3769  OG  SER A 255      53.192  -2.506  33.691  1.00 21.53           O  
ATOM   3770  H   SER A 255      52.544  -0.834  31.352  1.00 18.22           H  
ATOM   3771  HA  SER A 255      52.363   0.731  33.676  1.00 18.55           H  
ATOM   3772 1HB  SER A 255      52.042  -1.287  34.874  1.00 25.84           H  
ATOM   3773 2HB  SER A 255      51.414  -1.585  33.260  1.00 25.84           H  
ATOM   3774  HG  SER A 255      53.337  -2.662  32.739  1.00 25.84           H  
ATOM   3775  N   LYS A 256      55.420  -0.218  33.196  1.00 15.71           N  
ATOM   3776  CA  LYS A 256      56.788  -0.176  33.695  1.00 16.03           C  
ATOM   3777  C   LYS A 256      57.561   1.069  33.243  1.00 15.81           C  
ATOM   3778  O   LYS A 256      58.759   1.188  33.522  1.00 16.14           O  
ATOM   3779  CB  LYS A 256      57.533  -1.421  33.215  1.00 22.31           C  
ATOM   3780  CG  LYS A 256      56.968  -2.728  33.742  1.00 22.31           C  
ATOM   3781  CD  LYS A 256      57.761  -3.925  33.232  1.00 22.31           C  
ATOM   3782  CE  LYS A 256      57.187  -5.231  33.756  1.00 22.31           C  
ATOM   3783  NZ  LYS A 256      57.927  -6.414  33.230  1.00 22.31           N  
ATOM   3784  H   LYS A 256      55.288  -0.370  32.191  1.00 18.85           H  
ATOM   3785  HA  LYS A 256      56.757  -0.172  34.782  1.00 19.24           H  
ATOM   3786 1HB  LYS A 256      57.493  -1.455  32.122  1.00 26.77           H  
ATOM   3787 2HB  LYS A 256      58.580  -1.356  33.506  1.00 26.77           H  
ATOM   3788 1HG  LYS A 256      56.975  -2.715  34.831  1.00 26.77           H  
ATOM   3789 2HG  LYS A 256      55.932  -2.824  33.407  1.00 26.77           H  
ATOM   3790 1HD  LYS A 256      57.725  -3.935  32.141  1.00 26.77           H  
ATOM   3791 2HD  LYS A 256      58.800  -3.836  33.546  1.00 26.77           H  
ATOM   3792 1HE  LYS A 256      57.241  -5.234  34.842  1.00 26.77           H  
ATOM   3793 2HE  LYS A 256      56.139  -5.306  33.453  1.00 26.77           H  
ATOM   3794 1HZ  LYS A 256      57.517  -7.262  33.599  1.00 26.77           H  
ATOM   3795 2HZ  LYS A 256      57.871  -6.426  32.221  1.00 26.77           H  
ATOM   3796 3HZ  LYS A 256      58.896  -6.362  33.512  1.00 26.77           H  
ATOM   3797  N   LYS A 257      56.904   1.971  32.518  1.00 15.37           N  
ATOM   3798  CA  LYS A 257      57.560   3.150  31.963  1.00 15.28           C  
ATOM   3799  C   LYS A 257      57.124   4.463  32.639  1.00 15.08           C  
ATOM   3800  O   LYS A 257      56.113   4.488  33.335  1.00 14.88           O  
ATOM   3801  CB  LYS A 257      57.311   3.181  30.450  1.00 21.43           C  
ATOM   3802  CG  LYS A 257      58.007   2.040  29.707  1.00 21.43           C  
ATOM   3803  CD  LYS A 257      57.728   2.066  28.206  1.00 21.43           C  
ATOM   3804  CE  LYS A 257      58.437   0.906  27.500  1.00 21.43           C  
ATOM   3805  NZ  LYS A 257      58.157   0.870  26.017  1.00 21.43           N  
ATOM   3806  H   LYS A 257      55.900   1.840  32.333  1.00 18.44           H  
ATOM   3807  HA  LYS A 257      58.620   2.999  32.112  1.00 18.34           H  
ATOM   3808 1HB  LYS A 257      56.233   3.068  30.272  1.00 25.72           H  
ATOM   3809 2HB  LYS A 257      57.606   4.122  30.016  1.00 25.72           H  
ATOM   3810 1HG  LYS A 257      59.082   2.119  29.871  1.00 25.72           H  
ATOM   3811 2HG  LYS A 257      57.675   1.093  30.118  1.00 25.72           H  
ATOM   3812 1HD  LYS A 257      56.651   1.977  28.041  1.00 25.72           H  
ATOM   3813 2HD  LYS A 257      58.069   3.010  27.785  1.00 25.72           H  
ATOM   3814 1HE  LYS A 257      59.510   1.002  27.651  1.00 25.72           H  
ATOM   3815 2HE  LYS A 257      58.104  -0.027  27.947  1.00 25.72           H  
ATOM   3816 1HZ  LYS A 257      58.640   0.082  25.600  1.00 25.72           H  
ATOM   3817 2HZ  LYS A 257      57.162   0.767  25.851  1.00 25.72           H  
ATOM   3818 3HZ  LYS A 257      58.477   1.725  25.588  1.00 25.72           H  
ATOM   3819  N   PRO A 258      57.905   5.567  32.515  1.00 15.25           N  
ATOM   3820  CA  PRO A 258      57.572   6.920  32.963  1.00 15.19           C  
ATOM   3821  C   PRO A 258      56.295   7.499  32.349  1.00 14.80           C  
ATOM   3822  O   PRO A 258      55.714   8.443  32.887  1.00 14.74           O  
ATOM   3823  CB  PRO A 258      58.787   7.740  32.513  1.00 22.79           C  
ATOM   3824  CG  PRO A 258      59.922   6.751  32.423  1.00 22.79           C  
ATOM   3825  CD  PRO A 258      59.293   5.455  31.967  1.00 22.79           C  
ATOM   3826  HA  PRO A 258      57.493   6.915  34.066  1.00 18.23           H  
ATOM   3827 1HB  PRO A 258      58.569   8.227  31.549  1.00 27.35           H  
ATOM   3828 2HB  PRO A 258      58.984   8.544  33.234  1.00 27.35           H  
ATOM   3829 1HG  PRO A 258      60.685   7.122  31.717  1.00 27.35           H  
ATOM   3830 2HG  PRO A 258      60.421   6.662  33.402  1.00 27.35           H  
ATOM   3831 1HD  PRO A 258      59.302   5.386  30.873  1.00 27.35           H  
ATOM   3832 2HD  PRO A 258      59.864   4.652  32.448  1.00 27.35           H  
ATOM   3833  N   ARG A 259      55.884   6.951  31.203  1.00 14.66           N  
ATOM   3834  CA  ARG A 259      54.693   7.396  30.499  1.00 14.43           C  
ATOM   3835  C   ARG A 259      53.924   6.168  30.042  1.00 14.40           C  
ATOM   3836  O   ARG A 259      54.520   5.153  29.688  1.00 14.49           O  
ATOM   3837  CB  ARG A 259      55.055   8.240  29.284  1.00 20.29           C  
ATOM   3838  CG  ARG A 259      55.799   9.543  29.582  1.00 20.29           C  
ATOM   3839  CD  ARG A 259      54.950  10.554  30.263  1.00 20.29           C  
ATOM   3840  NE  ARG A 259      55.665  11.802  30.447  1.00 20.29           N  
ATOM   3841  CZ  ARG A 259      56.478  12.092  31.492  1.00 20.29           C  
ATOM   3842  NH1 ARG A 259      56.700  11.217  32.465  1.00 20.29           N  
ATOM   3843  NH2 ARG A 259      57.065  13.281  31.538  1.00 20.29           N  
ATOM   3844  H   ARG A 259      56.396   6.179  30.810  1.00 17.59           H  
ATOM   3845  HA  ARG A 259      54.060   7.963  31.178  1.00 17.32           H  
ATOM   3846 1HB  ARG A 259      55.682   7.654  28.615  1.00 24.35           H  
ATOM   3847 2HB  ARG A 259      54.145   8.491  28.736  1.00 24.35           H  
ATOM   3848 1HG  ARG A 259      56.663   9.340  30.203  1.00 24.35           H  
ATOM   3849 2HG  ARG A 259      56.135   9.977  28.642  1.00 24.35           H  
ATOM   3850 1HD  ARG A 259      54.074  10.756  29.646  1.00 24.35           H  
ATOM   3851 2HD  ARG A 259      54.627  10.198  31.233  1.00 24.35           H  
ATOM   3852  HE  ARG A 259      55.539  12.514  29.741  1.00 24.35           H  
ATOM   3853 1HH1 ARG A 259      56.261  10.278  32.472  1.00 24.35           H  
ATOM   3854 2HH1 ARG A 259      57.308  11.462  33.229  1.00 24.35           H  
ATOM   3855 1HH2 ARG A 259      56.902  13.955  30.802  1.00 24.35           H  
ATOM   3856 2HH2 ARG A 259      57.674  13.518  32.308  1.00 24.35           H  
ATOM   3857  N   GLN A 260      52.605   6.274  29.982  1.00 14.43           N  
ATOM   3858  CA  GLN A 260      51.815   5.150  29.506  1.00 14.57           C  
ATOM   3859  C   GLN A 260      51.800   5.150  27.991  1.00 14.26           C  
ATOM   3860  O   GLN A 260      51.971   6.198  27.364  1.00 14.10           O  
ATOM   3861  CB  GLN A 260      50.365   5.240  29.980  1.00 20.35           C  
ATOM   3862  CG  GLN A 260      50.100   5.266  31.489  1.00 20.35           C  
ATOM   3863  CD  GLN A 260      50.394   4.023  32.270  1.00 20.35           C  
ATOM   3864  OE1 GLN A 260      51.159   3.140  31.883  1.00 20.35           O  
ATOM   3865  NE2 GLN A 260      49.729   3.951  33.425  1.00 20.35           N  
ATOM   3866  H   GLN A 260      52.148   7.127  30.271  1.00 17.32           H  
ATOM   3867  HA  GLN A 260      52.276   4.231  29.857  1.00 17.48           H  
ATOM   3868 1HB  GLN A 260      49.929   6.151  29.570  1.00 24.42           H  
ATOM   3869 2HB  GLN A 260      49.794   4.407  29.562  1.00 24.42           H  
ATOM   3870 1HG  GLN A 260      50.665   6.082  31.930  1.00 24.42           H  
ATOM   3871 2HG  GLN A 260      49.047   5.446  31.618  1.00 24.42           H  
ATOM   3872 1HE2 GLN A 260      49.838   3.159  34.020  1.00 24.42           H  
ATOM   3873 2HE2 GLN A 260      49.080   4.717  33.690  1.00 24.42           H  
ATOM   3874  N   LYS A 261      51.555   3.995  27.387  1.00 14.28           N  
ATOM   3875  CA  LYS A 261      51.402   3.967  25.951  1.00 14.14           C  
ATOM   3876  C   LYS A 261      49.999   4.421  25.600  1.00 14.10           C  
ATOM   3877  O   LYS A 261      49.017   3.792  26.008  1.00 14.27           O  
ATOM   3878  CB  LYS A 261      51.663   2.558  25.401  1.00 19.85           C  
ATOM   3879  CG  LYS A 261      51.484   2.393  23.871  1.00 19.85           C  
ATOM   3880  CD  LYS A 261      52.575   3.117  23.066  1.00 19.85           C  
ATOM   3881  CE  LYS A 261      52.438   2.865  21.554  1.00 19.85           C  
ATOM   3882  NZ  LYS A 261      51.223   3.518  20.969  1.00 19.85           N  
ATOM   3883  H   LYS A 261      51.453   3.152  27.927  1.00 17.14           H  
ATOM   3884  HA  LYS A 261      52.111   4.667  25.510  1.00 16.97           H  
ATOM   3885 1HB  LYS A 261      52.678   2.251  25.657  1.00 23.82           H  
ATOM   3886 2HB  LYS A 261      50.982   1.853  25.882  1.00 23.82           H  
ATOM   3887 1HG  LYS A 261      51.524   1.336  23.627  1.00 23.82           H  
ATOM   3888 2HG  LYS A 261      50.503   2.773  23.577  1.00 23.82           H  
ATOM   3889 1HD  LYS A 261      52.503   4.190  23.232  1.00 23.82           H  
ATOM   3890 2HD  LYS A 261      53.557   2.781  23.395  1.00 23.82           H  
ATOM   3891 1HE  LYS A 261      53.322   3.258  21.054  1.00 23.82           H  
ATOM   3892 2HE  LYS A 261      52.381   1.792  21.376  1.00 23.82           H  
ATOM   3893 1HZ  LYS A 261      51.181   3.328  19.979  1.00 23.82           H  
ATOM   3894 2HZ  LYS A 261      50.389   3.145  21.415  1.00 23.82           H  
ATOM   3895 3HZ  LYS A 261      51.265   4.523  21.114  1.00 23.82           H  
ATOM   3896  N   ARG A 262      49.933   5.507  24.837  1.00 14.02           N  
ATOM   3897  CA  ARG A 262      48.698   6.136  24.393  1.00 14.11           C  
ATOM   3898  C   ARG A 262      48.276   5.630  23.025  1.00 14.04           C  
ATOM   3899  O   ARG A 262      49.100   5.118  22.255  1.00 14.06           O  
ATOM   3900  CB  ARG A 262      48.869   7.647  24.358  1.00 19.72           C  
ATOM   3901  CG  ARG A 262      49.052   8.311  25.730  1.00 19.72           C  
ATOM   3902  CD  ARG A 262      49.357   9.765  25.601  1.00 19.72           C  
ATOM   3903  NE  ARG A 262      49.434  10.435  26.902  1.00 19.72           N  
ATOM   3904  CZ  ARG A 262      49.964  11.648  27.138  1.00 19.72           C  
ATOM   3905  NH1 ARG A 262      50.520  12.366  26.176  1.00 19.72           N  
ATOM   3906  NH2 ARG A 262      49.908  12.095  28.370  1.00 19.72           N  
ATOM   3907  H   ARG A 262      50.810   5.936  24.576  1.00 16.82           H  
ATOM   3908  HA  ARG A 262      47.908   5.898  25.107  1.00 16.93           H  
ATOM   3909 1HB  ARG A 262      49.737   7.896  23.751  1.00 23.66           H  
ATOM   3910 2HB  ARG A 262      47.996   8.097  23.879  1.00 23.66           H  
ATOM   3911 1HG  ARG A 262      48.137   8.204  26.311  1.00 23.66           H  
ATOM   3912 2HG  ARG A 262      49.877   7.831  26.267  1.00 23.66           H  
ATOM   3913 1HD  ARG A 262      50.317   9.876  25.100  1.00 23.66           H  
ATOM   3914 2HD  ARG A 262      48.577  10.247  25.013  1.00 23.66           H  
ATOM   3915  HE  ARG A 262      49.010   9.973  27.724  1.00 23.66           H  
ATOM   3916 1HH1 ARG A 262      50.556  12.011  25.233  1.00 23.66           H  
ATOM   3917 2HH1 ARG A 262      50.910  13.274  26.383  1.00 23.66           H  
ATOM   3918 1HH2 ARG A 262      49.444  11.496  29.074  1.00 23.66           H  
ATOM   3919 2HH2 ARG A 262      50.283  12.995  28.617  1.00 23.66           H  
ATOM   3920  N   THR A 263      46.995   5.779  22.730  1.00 14.12           N  
ATOM   3921  CA  THR A 263      46.420   5.433  21.442  1.00 14.23           C  
ATOM   3922  C   THR A 263      46.562   6.553  20.420  1.00 14.38           C  
ATOM   3923  O   THR A 263      46.858   7.700  20.755  1.00 14.34           O  
ATOM   3924  CB  THR A 263      44.930   5.178  21.586  1.00 19.88           C  
ATOM   3925  OG1 THR A 263      44.346   6.400  22.029  1.00 19.88           O  
ATOM   3926  CG2 THR A 263      44.666   4.094  22.583  1.00 19.88           C  
ATOM   3927  H   THR A 263      46.363   6.189  23.416  1.00 16.94           H  
ATOM   3928  HA  THR A 263      46.918   4.543  21.060  1.00 17.08           H  
ATOM   3929  HB  THR A 263      44.513   4.899  20.627  1.00 23.86           H  
ATOM   3930  HG1 THR A 263      43.423   6.522  21.732  1.00 23.86           H  
ATOM   3931 1HG2 THR A 263      43.595   3.961  22.668  1.00 23.86           H  
ATOM   3932 2HG2 THR A 263      45.135   3.172  22.247  1.00 23.86           H  
ATOM   3933 3HG2 THR A 263      45.075   4.380  23.546  1.00 23.86           H  
ATOM   3934  N   ALA A 264      46.287   6.219  19.157  1.00 14.68           N  
ATOM   3935  CA  ALA A 264      46.256   7.185  18.057  1.00 14.99           C  
ATOM   3936  C   ALA A 264      44.878   7.847  17.924  1.00 15.31           C  
ATOM   3937  O   ALA A 264      44.660   8.674  17.037  1.00 15.63           O  
ATOM   3938  CB  ALA A 264      46.616   6.503  16.748  1.00 20.86           C  
ATOM   3939  H   ALA A 264      46.089   5.249  18.951  1.00 17.62           H  
ATOM   3940  HA  ALA A 264      46.987   7.965  18.271  1.00 17.99           H  
ATOM   3941 1HB  ALA A 264      46.614   7.239  15.944  1.00 25.03           H  
ATOM   3942 2HB  ALA A 264      47.607   6.058  16.831  1.00 25.03           H  
ATOM   3943 3HB  ALA A 264      45.885   5.727  16.530  1.00 25.03           H  
ATOM   3944  N   THR A 265      43.953   7.447  18.792  1.00 15.34           N  
ATOM   3945  CA  THR A 265      42.564   7.892  18.774  1.00 15.77           C  
ATOM   3946  C   THR A 265      41.989   8.281  20.132  1.00 16.05           C  
ATOM   3947  O   THR A 265      42.372   7.762  21.181  1.00 16.09           O  
ATOM   3948  CB  THR A 265      41.658   6.786  18.196  1.00 21.91           C  
ATOM   3949  OG1 THR A 265      40.315   7.277  18.127  1.00 21.91           O  
ATOM   3950  CG2 THR A 265      41.696   5.525  19.093  1.00 21.91           C  
ATOM   3951  H   THR A 265      44.248   6.799  19.502  1.00 18.41           H  
ATOM   3952  HA  THR A 265      42.503   8.765  18.127  1.00 18.92           H  
ATOM   3953  HB  THR A 265      41.997   6.526  17.194  1.00 26.29           H  
ATOM   3954  HG1 THR A 265      40.221   7.872  17.362  1.00 26.29           H  
ATOM   3955 1HG2 THR A 265      41.058   4.761  18.667  1.00 26.29           H  
ATOM   3956 2HG2 THR A 265      42.710   5.148  19.139  1.00 26.29           H  
ATOM   3957 3HG2 THR A 265      41.352   5.747  20.097  1.00 26.29           H  
ATOM   3958  N   LYS A 266      40.957   9.129  20.089  1.00 16.38           N  
ATOM   3959  CA  LYS A 266      40.221   9.559  21.276  1.00 16.78           C  
ATOM   3960  C   LYS A 266      39.023   8.647  21.549  1.00 16.80           C  
ATOM   3961  O   LYS A 266      38.195   8.931  22.408  1.00 16.87           O  
ATOM   3962  CB  LYS A 266      39.749  11.001  21.148  1.00 23.34           C  
ATOM   3963  CG  LYS A 266      40.836  12.073  20.972  1.00 23.34           C  
ATOM   3964  CD  LYS A 266      41.777  12.156  22.188  1.00 23.34           C  
ATOM   3965  CE  LYS A 266      42.702  13.368  22.100  1.00 23.34           C  
ATOM   3966  NZ  LYS A 266      43.723  13.389  23.210  1.00 23.34           N  
ATOM   3967  H   LYS A 266      40.676   9.497  19.193  1.00 19.66           H  
ATOM   3968  HA  LYS A 266      40.879   9.482  22.140  1.00 20.14           H  
ATOM   3969 1HB  LYS A 266      39.041  11.091  20.323  1.00 28.01           H  
ATOM   3970 2HB  LYS A 266      39.233  11.243  22.044  1.00 28.01           H  
ATOM   3971 1HG  LYS A 266      41.424  11.844  20.086  1.00 28.01           H  
ATOM   3972 2HG  LYS A 266      40.358  13.048  20.828  1.00 28.01           H  
ATOM   3973 1HD  LYS A 266      41.192  12.223  23.112  1.00 28.01           H  
ATOM   3974 2HD  LYS A 266      42.396  11.262  22.237  1.00 28.01           H  
ATOM   3975 1HE  LYS A 266      43.218  13.359  21.142  1.00 28.01           H  
ATOM   3976 2HE  LYS A 266      42.094  14.271  22.168  1.00 28.01           H  
ATOM   3977 1HZ  LYS A 266      44.304  14.208  23.121  1.00 28.01           H  
ATOM   3978 2HZ  LYS A 266      43.261  13.401  24.143  1.00 28.01           H  
ATOM   3979 3HZ  LYS A 266      44.299  12.567  23.153  1.00 28.01           H  
ATOM   3980  N   ALA A 267      38.983   7.534  20.814  1.00 16.87           N  
ATOM   3981  CA  ALA A 267      37.996   6.451  20.843  1.00 17.02           C  
ATOM   3982  C   ALA A 267      36.715   6.754  20.108  1.00 16.60           C  
ATOM   3983  O   ALA A 267      35.752   5.973  20.173  1.00 16.68           O  
ATOM   3984  CB  ALA A 267      37.646   6.078  22.279  1.00 23.77           C  
ATOM   3985  H   ALA A 267      39.706   7.431  20.103  1.00 20.24           H  
ATOM   3986  HA  ALA A 267      38.463   5.615  20.348  1.00 20.42           H  
ATOM   3987 1HB  ALA A 267      36.958   5.238  22.286  1.00 28.52           H  
ATOM   3988 2HB  ALA A 267      38.555   5.805  22.818  1.00 28.52           H  
ATOM   3989 3HB  ALA A 267      37.170   6.896  22.769  1.00 28.52           H  
ATOM   3990  N   TYR A 268      36.732   7.833  19.354  1.00 16.25           N  
ATOM   3991  CA  TYR A 268      35.624   8.197  18.512  1.00 15.95           C  
ATOM   3992  C   TYR A 268      36.179   8.417  17.100  1.00 15.83           C  
ATOM   3993  O   TYR A 268      37.296   8.926  16.951  1.00 15.91           O  
ATOM   3994  CB  TYR A 268      34.913   9.423  19.070  1.00 22.45           C  
ATOM   3995  CG  TYR A 268      34.333   9.240  20.457  1.00 22.45           C  
ATOM   3996  CD1 TYR A 268      35.107   9.455  21.571  1.00 22.45           C  
ATOM   3997  CD2 TYR A 268      33.014   8.878  20.602  1.00 22.45           C  
ATOM   3998  CE1 TYR A 268      34.574   9.310  22.824  1.00 22.45           C  
ATOM   3999  CE2 TYR A 268      32.470   8.733  21.857  1.00 22.45           C  
ATOM   4000  CZ  TYR A 268      33.249   8.946  22.972  1.00 22.45           C  
ATOM   4001  OH  TYR A 268      32.704   8.795  24.240  1.00 22.45           O  
ATOM   4002  H   TYR A 268      37.554   8.416  19.377  1.00 19.50           H  
ATOM   4003  HA  TYR A 268      34.930   7.380  18.502  1.00 19.14           H  
ATOM   4004 1HB  TYR A 268      35.577  10.288  19.074  1.00 26.94           H  
ATOM   4005 2HB  TYR A 268      34.074   9.636  18.430  1.00 26.94           H  
ATOM   4006  HD1 TYR A 268      36.136   9.736  21.453  1.00 26.94           H  
ATOM   4007  HD2 TYR A 268      32.391   8.708  19.719  1.00 26.94           H  
ATOM   4008  HE1 TYR A 268      35.191   9.478  23.691  1.00 26.94           H  
ATOM   4009  HE2 TYR A 268      31.421   8.447  21.962  1.00 26.94           H  
ATOM   4010  HH  TYR A 268      31.765   8.583  24.160  1.00 26.94           H  
ATOM   4011  N   ASN A 269      35.416   8.066  16.059  1.00 15.78           N  
ATOM   4012  CA  ASN A 269      35.967   8.237  14.707  1.00 15.80           C  
ATOM   4013  C   ASN A 269      34.935   8.356  13.557  1.00 15.15           C  
ATOM   4014  O   ASN A 269      33.713   8.266  13.751  1.00 14.89           O  
ATOM   4015  CB  ASN A 269      36.927   7.057  14.470  1.00 22.11           C  
ATOM   4016  CG  ASN A 269      38.147   7.354  13.601  1.00 22.11           C  
ATOM   4017  OD1 ASN A 269      38.084   8.154  12.666  1.00 22.11           O  
ATOM   4018  ND2 ASN A 269      39.244   6.710  13.908  1.00 22.11           N  
ATOM   4019  H   ASN A 269      34.498   7.655  16.230  1.00 18.94           H  
ATOM   4020  HA  ASN A 269      36.548   9.155  14.698  1.00 18.96           H  
ATOM   4021 1HB  ASN A 269      37.281   6.680  15.430  1.00 26.53           H  
ATOM   4022 2HB  ASN A 269      36.368   6.243  14.002  1.00 26.53           H  
ATOM   4023 1HD2 ASN A 269      40.079   6.856  13.380  1.00 26.53           H  
ATOM   4024 2HD2 ASN A 269      39.249   6.070  14.678  1.00 26.53           H  
ATOM   4025  N   VAL A 270      35.475   8.495  12.342  1.00 15.01           N  
ATOM   4026  CA  VAL A 270      34.779   8.643  11.065  1.00 14.51           C  
ATOM   4027  C   VAL A 270      33.885   7.454  10.774  1.00 14.20           C  
ATOM   4028  O   VAL A 270      32.775   7.603  10.262  1.00 13.83           O  
ATOM   4029  CB  VAL A 270      35.827   8.774   9.933  1.00 20.52           C  
ATOM   4030  CG1 VAL A 270      35.169   8.711   8.588  1.00 20.52           C  
ATOM   4031  CG2 VAL A 270      36.567  10.084  10.071  1.00 20.52           C  
ATOM   4032  H   VAL A 270      36.484   8.537  12.316  1.00 18.01           H  
ATOM   4033  HA  VAL A 270      34.168   9.544  11.103  1.00 17.41           H  
ATOM   4034  HB  VAL A 270      36.530   7.945  10.005  1.00 24.62           H  
ATOM   4035 1HG1 VAL A 270      35.919   8.805   7.808  1.00 24.62           H  
ATOM   4036 2HG1 VAL A 270      34.650   7.784   8.458  1.00 24.62           H  
ATOM   4037 3HG1 VAL A 270      34.459   9.530   8.500  1.00 24.62           H  
ATOM   4038 1HG2 VAL A 270      37.313  10.171   9.284  1.00 24.62           H  
ATOM   4039 2HG2 VAL A 270      35.864  10.888   9.974  1.00 24.62           H  
ATOM   4040 3HG2 VAL A 270      37.057  10.134  11.039  1.00 24.62           H  
ATOM   4041  N   THR A 271      34.400   6.272  11.079  1.00 14.48           N  
ATOM   4042  CA  THR A 271      33.764   4.988  10.847  1.00 14.33           C  
ATOM   4043  C   THR A 271      32.626   4.700  11.815  1.00 14.25           C  
ATOM   4044  O   THR A 271      31.919   3.700  11.679  1.00 14.08           O  
ATOM   4045  CB  THR A 271      34.804   3.884  10.995  1.00 20.12           C  
ATOM   4046  OG1 THR A 271      35.342   3.960  12.307  1.00 20.12           O  
ATOM   4047  CG2 THR A 271      35.933   4.051   9.996  1.00 20.12           C  
ATOM   4048  H   THR A 271      35.317   6.241  11.503  1.00 17.38           H  
ATOM   4049  HA  THR A 271      33.361   4.980   9.832  1.00 17.20           H  
ATOM   4050  HB  THR A 271      34.327   2.914  10.857  1.00 24.14           H  
ATOM   4051  HG1 THR A 271      35.773   3.130  12.515  1.00 24.14           H  
ATOM   4052 1HG2 THR A 271      36.664   3.257  10.142  1.00 24.14           H  
ATOM   4053 2HG2 THR A 271      35.538   3.990   8.988  1.00 24.14           H  
ATOM   4054 3HG2 THR A 271      36.417   5.014  10.137  1.00 24.14           H  
ATOM   4055  N   GLN A 272      32.472   5.546  12.828  1.00 14.52           N  
ATOM   4056  CA  GLN A 272      31.403   5.386  13.780  1.00 14.66           C  
ATOM   4057  C   GLN A 272      30.331   6.398  13.398  1.00 14.28           C  
ATOM   4058  O   GLN A 272      29.169   6.040  13.182  1.00 14.33           O  
ATOM   4059  CB  GLN A 272      31.910   5.680  15.182  1.00 20.46           C  
ATOM   4060  CG  GLN A 272      32.959   4.702  15.748  1.00 20.46           C  
ATOM   4061  CD  GLN A 272      33.514   5.299  17.014  1.00 20.46           C  
ATOM   4062  OE1 GLN A 272      33.357   6.522  17.111  1.00 20.46           O  
ATOM   4063  NE2 GLN A 272      34.136   4.547  17.930  1.00 20.46           N  
ATOM   4064  H   GLN A 272      33.075   6.360  12.916  1.00 17.42           H  
ATOM   4065  HA  GLN A 272      30.991   4.381  13.721  1.00 17.59           H  
ATOM   4066 1HB  GLN A 272      32.334   6.678  15.177  1.00 24.55           H  
ATOM   4067 2HB  GLN A 272      31.066   5.698  15.870  1.00 24.55           H  
ATOM   4068 1HG  GLN A 272      32.491   3.747  15.971  1.00 24.55           H  
ATOM   4069 2HG  GLN A 272      33.770   4.576  15.024  1.00 24.55           H  
ATOM   4070 1HE2 GLN A 272      34.535   4.986  18.781  1.00 24.55           H  
ATOM   4071 2HE2 GLN A 272      34.220   3.560  17.799  1.00 24.55           H  
ATOM   4072  N   ALA A 273      30.754   7.662  13.197  1.00 14.05           N  
ATOM   4073  CA  ALA A 273      29.832   8.754  12.869  1.00 13.87           C  
ATOM   4074  C   ALA A 273      29.066   8.463  11.602  1.00 13.45           C  
ATOM   4075  O   ALA A 273      27.873   8.763  11.503  1.00 13.46           O  
ATOM   4076  CB  ALA A 273      30.590  10.059  12.702  1.00 19.49           C  
ATOM   4077  H   ALA A 273      31.737   7.888  13.365  1.00 16.86           H  
ATOM   4078  HA  ALA A 273      29.120   8.859  13.679  1.00 16.64           H  
ATOM   4079 1HB  ALA A 273      29.893  10.861  12.474  1.00 23.39           H  
ATOM   4080 2HB  ALA A 273      31.118  10.284  13.626  1.00 23.39           H  
ATOM   4081 3HB  ALA A 273      31.306   9.955  11.887  1.00 23.39           H  
ATOM   4082  N   PHE A 274      29.742   7.838  10.644  1.00 13.23           N  
ATOM   4083  CA  PHE A 274      29.141   7.515   9.382  1.00 12.95           C  
ATOM   4084  C   PHE A 274      29.093   6.005   9.189  1.00 12.80           C  
ATOM   4085  O   PHE A 274      29.118   5.520   8.062  1.00 12.73           O  
ATOM   4086  CB  PHE A 274      29.928   8.190   8.266  1.00 18.24           C  
ATOM   4087  CG  PHE A 274      29.998   9.649   8.457  1.00 18.24           C  
ATOM   4088  CD1 PHE A 274      31.204  10.234   8.804  1.00 18.24           C  
ATOM   4089  CD2 PHE A 274      28.871  10.448   8.349  1.00 18.24           C  
ATOM   4090  CE1 PHE A 274      31.283  11.575   9.033  1.00 18.24           C  
ATOM   4091  CE2 PHE A 274      28.952  11.787   8.585  1.00 18.24           C  
ATOM   4092  CZ  PHE A 274      30.160  12.355   8.931  1.00 18.24           C  
ATOM   4093  H   PHE A 274      30.737   7.623  10.766  1.00 15.88           H  
ATOM   4094  HA  PHE A 274      28.126   7.897   9.380  1.00 15.54           H  
ATOM   4095 1HB  PHE A 274      30.932   7.811   8.273  1.00 21.89           H  
ATOM   4096 2HB  PHE A 274      29.488   7.983   7.301  1.00 21.89           H  
ATOM   4097  HD1 PHE A 274      32.095   9.609   8.900  1.00 21.89           H  
ATOM   4098  HD2 PHE A 274      27.914  10.004   8.085  1.00 21.89           H  
ATOM   4099  HE1 PHE A 274      32.233  12.028   9.309  1.00 21.89           H  
ATOM   4100  HE2 PHE A 274      28.069  12.396   8.500  1.00 21.89           H  
ATOM   4101  HZ  PHE A 274      30.232  13.423   9.125  1.00 21.89           H  
ATOM   4102  N   GLY A 275      28.933   5.247  10.281  1.00 12.89           N  
ATOM   4103  CA  GLY A 275      28.924   3.778  10.232  1.00 12.92           C  
ATOM   4104  C   GLY A 275      27.646   3.183   9.630  1.00 12.75           C  
ATOM   4105  O   GLY A 275      27.512   1.967   9.484  1.00 12.85           O  
ATOM   4106  H   GLY A 275      28.885   5.685  11.209  1.00 15.47           H  
ATOM   4107 1HA  GLY A 275      29.789   3.438   9.661  1.00 15.50           H  
ATOM   4108 2HA  GLY A 275      29.060   3.398  11.245  1.00 15.50           H  
ATOM   4109  N   ARG A 276      26.715   4.061   9.280  1.00 12.65           N  
ATOM   4110  CA  ARG A 276      25.436   3.753   8.662  1.00 12.66           C  
ATOM   4111  C   ARG A 276      25.491   4.046   7.148  1.00 12.63           C  
ATOM   4112  O   ARG A 276      24.558   3.732   6.405  1.00 12.73           O  
ATOM   4113  CB  ARG A 276      24.348   4.605   9.317  1.00 17.72           C  
ATOM   4114  CG  ARG A 276      22.917   4.355   8.867  1.00 17.72           C  
ATOM   4115  CD  ARG A 276      21.964   5.235   9.572  1.00 17.72           C  
ATOM   4116  NE  ARG A 276      20.603   5.030   9.106  1.00 17.72           N  
ATOM   4117  CZ  ARG A 276      19.574   5.885   9.299  1.00 17.72           C  
ATOM   4118  NH1 ARG A 276      19.770   7.006   9.943  1.00 17.72           N  
ATOM   4119  NH2 ARG A 276      18.370   5.575   8.844  1.00 17.72           N  
ATOM   4120  H   ARG A 276      26.923   5.023   9.486  1.00 15.18           H  
ATOM   4121  HA  ARG A 276      25.215   2.696   8.811  1.00 15.19           H  
ATOM   4122 1HB  ARG A 276      24.372   4.443  10.392  1.00 21.26           H  
ATOM   4123 2HB  ARG A 276      24.562   5.655   9.148  1.00 21.26           H  
ATOM   4124 1HG  ARG A 276      22.806   4.569   7.825  1.00 21.26           H  
ATOM   4125 2HG  ARG A 276      22.643   3.319   9.059  1.00 21.26           H  
ATOM   4126 1HD  ARG A 276      21.994   5.031  10.640  1.00 21.26           H  
ATOM   4127 2HD  ARG A 276      22.244   6.269   9.385  1.00 21.26           H  
ATOM   4128  HE  ARG A 276      20.400   4.136   8.656  1.00 21.26           H  
ATOM   4129 1HH1 ARG A 276      20.681   7.238  10.288  1.00 21.26           H  
ATOM   4130 2HH1 ARG A 276      18.987   7.649  10.119  1.00 21.26           H  
ATOM   4131 1HH2 ARG A 276      18.230   4.700   8.360  1.00 21.26           H  
ATOM   4132 2HH2 ARG A 276      17.578   6.196   8.989  1.00 21.26           H  
ATOM   4133  N   ARG A 277      26.558   4.715   6.708  1.00 12.65           N  
ATOM   4134  CA  ARG A 277      26.711   5.171   5.333  1.00 12.80           C  
ATOM   4135  C   ARG A 277      27.714   4.274   4.603  1.00 12.97           C  
ATOM   4136  O   ARG A 277      28.352   3.421   5.218  1.00 13.29           O  
ATOM   4137  CB  ARG A 277      27.195   6.623   5.285  1.00 17.86           C  
ATOM   4138  CG  ARG A 277      26.116   7.726   5.544  1.00 17.86           C  
ATOM   4139  CD  ARG A 277      25.790   7.852   7.015  1.00 17.86           C  
ATOM   4140  NE  ARG A 277      24.906   8.982   7.327  1.00 17.86           N  
ATOM   4141  CZ  ARG A 277      24.594   9.431   8.581  1.00 17.86           C  
ATOM   4142  NH1 ARG A 277      25.108   8.889   9.668  1.00 17.86           N  
ATOM   4143  NH2 ARG A 277      23.756  10.442   8.735  1.00 17.86           N  
ATOM   4144  H   ARG A 277      27.337   4.895   7.344  1.00 15.18           H  
ATOM   4145  HA  ARG A 277      25.747   5.105   4.829  1.00 15.36           H  
ATOM   4146 1HB  ARG A 277      27.975   6.752   6.023  1.00 21.43           H  
ATOM   4147 2HB  ARG A 277      27.644   6.831   4.314  1.00 21.43           H  
ATOM   4148 1HG  ARG A 277      26.487   8.696   5.195  1.00 21.43           H  
ATOM   4149 2HG  ARG A 277      25.202   7.479   5.007  1.00 21.43           H  
ATOM   4150 1HD  ARG A 277      25.284   6.961   7.336  1.00 21.43           H  
ATOM   4151 2HD  ARG A 277      26.705   7.968   7.565  1.00 21.43           H  
ATOM   4152  HE  ARG A 277      24.442   9.465   6.536  1.00 21.43           H  
ATOM   4153 1HH1 ARG A 277      25.764   8.134   9.618  1.00 21.43           H  
ATOM   4154 2HH1 ARG A 277      24.833   9.271  10.574  1.00 21.43           H  
ATOM   4155 1HH2 ARG A 277      23.326  10.902   7.906  1.00 21.43           H  
ATOM   4156 2HH2 ARG A 277      23.536  10.757   9.671  1.00 21.43           H  
ATOM   4157  N   GLY A 278      27.842   4.456   3.289  1.00 12.91           N  
ATOM   4158  CA  GLY A 278      28.816   3.697   2.508  1.00 13.25           C  
ATOM   4159  C   GLY A 278      30.205   4.358   2.582  1.00 13.06           C  
ATOM   4160  O   GLY A 278      31.050   3.939   3.364  1.00 12.61           O  
ATOM   4161  H   GLY A 278      27.253   5.137   2.835  1.00 15.49           H  
ATOM   4162 1HA  GLY A 278      28.882   2.683   2.906  1.00 15.90           H  
ATOM   4163 2HA  GLY A 278      28.483   3.605   1.477  1.00 15.90           H  
ATOM   4164  N   PRO A 279      30.469   5.433   1.837  1.00 13.54           N  
ATOM   4165  CA  PRO A 279      31.749   6.128   1.777  1.00 13.65           C  
ATOM   4166  C   PRO A 279      31.990   7.030   2.987  1.00 13.22           C  
ATOM   4167  O   PRO A 279      31.833   8.238   2.880  1.00 13.01           O  
ATOM   4168  CB  PRO A 279      31.607   6.951   0.495  1.00 20.48           C  
ATOM   4169  CG  PRO A 279      30.130   7.272   0.419  1.00 20.48           C  
ATOM   4170  CD  PRO A 279      29.416   6.045   0.991  1.00 20.48           C  
ATOM   4171  HA  PRO A 279      32.558   5.382   1.689  1.00 16.38           H  
ATOM   4172 1HB  PRO A 279      32.236   7.853   0.562  1.00 24.58           H  
ATOM   4173 2HB  PRO A 279      31.966   6.379  -0.364  1.00 24.58           H  
ATOM   4174 1HG  PRO A 279      29.918   8.184   0.999  1.00 24.58           H  
ATOM   4175 2HG  PRO A 279      29.841   7.503  -0.618  1.00 24.58           H  
ATOM   4176 1HD  PRO A 279      28.574   6.395   1.596  1.00 24.58           H  
ATOM   4177 2HD  PRO A 279      29.104   5.381   0.177  1.00 24.58           H  
ATOM   4178  N   GLU A 280      32.328   6.454   4.147  1.00 13.26           N  
ATOM   4179  CA  GLU A 280      32.485   7.229   5.394  1.00 13.08           C  
ATOM   4180  C   GLU A 280      33.606   8.271   5.328  1.00 12.57           C  
ATOM   4181  O   GLU A 280      33.637   9.215   6.113  1.00 12.40           O  
ATOM   4182  CB  GLU A 280      32.814   6.285   6.569  1.00 18.39           C  
ATOM   4183  CG  GLU A 280      34.262   5.676   6.587  1.00 18.39           C  
ATOM   4184  CD  GLU A 280      34.464   4.482   5.744  1.00 18.39           C  
ATOM   4185  OE1 GLU A 280      33.747   4.325   4.798  1.00 18.39           O  
ATOM   4186  OE2 GLU A 280      35.354   3.719   6.036  1.00 18.39           O  
ATOM   4187  H   GLU A 280      32.451   5.420   4.179  1.00 15.91           H  
ATOM   4188  HA  GLU A 280      31.548   7.749   5.597  1.00 15.70           H  
ATOM   4189 1HB  GLU A 280      32.723   6.826   7.496  1.00 22.07           H  
ATOM   4190 2HB  GLU A 280      32.094   5.468   6.597  1.00 22.07           H  
ATOM   4191 1HG  GLU A 280      35.012   6.414   6.336  1.00 22.07           H  
ATOM   4192 2HG  GLU A 280      34.449   5.391   7.600  1.00 22.07           H  
ATOM   4193  N   GLN A 281      34.522   8.084   4.382  1.00 12.47           N  
ATOM   4194  CA  GLN A 281      35.689   8.924   4.199  1.00 12.19           C  
ATOM   4195  C   GLN A 281      35.275  10.375   4.088  1.00 11.85           C  
ATOM   4196  O   GLN A 281      34.579  10.752   3.145  1.00 11.81           O  
ATOM   4197  CB  GLN A 281      36.393   8.453   2.920  1.00 17.18           C  
ATOM   4198  CG  GLN A 281      37.677   9.144   2.541  1.00 17.18           C  
ATOM   4199  CD  GLN A 281      38.264   8.550   1.249  1.00 17.18           C  
ATOM   4200  OE1 GLN A 281      37.716   7.563   0.715  1.00 17.18           O  
ATOM   4201  NE2 GLN A 281      39.359   9.122   0.739  1.00 17.18           N  
ATOM   4202  H   GLN A 281      34.379   7.292   3.770  1.00 14.96           H  
ATOM   4203  HA  GLN A 281      36.346   8.805   5.061  1.00 14.63           H  
ATOM   4204 1HB  GLN A 281      36.620   7.400   3.024  1.00 20.62           H  
ATOM   4205 2HB  GLN A 281      35.704   8.548   2.081  1.00 20.62           H  
ATOM   4206 1HG  GLN A 281      37.452  10.170   2.352  1.00 20.62           H  
ATOM   4207 2HG  GLN A 281      38.410   9.049   3.340  1.00 20.62           H  
ATOM   4208 1HE2 GLN A 281      39.764   8.761  -0.102  1.00 20.62           H  
ATOM   4209 2HE2 GLN A 281      39.820   9.925   1.193  1.00 20.62           H  
ATOM   4210  N   THR A 282      35.840  11.237   4.936  1.00 11.81           N  
ATOM   4211  CA  THR A 282      35.426  12.634   4.939  1.00 11.71           C  
ATOM   4212  C   THR A 282      36.010  13.443   3.797  1.00 11.48           C  
ATOM   4213  O   THR A 282      35.643  14.594   3.564  1.00 11.44           O  
ATOM   4214  CB  THR A 282      35.704  13.288   6.292  1.00 16.43           C  
ATOM   4215  OG1 THR A 282      37.103  13.159   6.608  1.00 16.43           O  
ATOM   4216  CG2 THR A 282      34.823  12.601   7.354  1.00 16.43           C  
ATOM   4217  H   THR A 282      36.481  10.923   5.654  1.00 14.17           H  
ATOM   4218  HA  THR A 282      34.357  12.631   4.832  1.00 14.05           H  
ATOM   4219  HB  THR A 282      35.454  14.347   6.241  1.00 19.72           H  
ATOM   4220  HG1 THR A 282      37.356  13.826   7.306  1.00 19.72           H  
ATOM   4221 1HG2 THR A 282      34.985  13.041   8.311  1.00 19.72           H  
ATOM   4222 2HG2 THR A 282      33.772  12.717   7.077  1.00 19.72           H  
ATOM   4223 3HG2 THR A 282      35.065  11.549   7.397  1.00 19.72           H  
ATOM   4224  N   GLN A 283      36.912  12.812   3.064  1.00 11.49           N  
ATOM   4225  CA  GLN A 283      37.548  13.411   1.903  1.00 11.50           C  
ATOM   4226  C   GLN A 283      36.701  13.176   0.646  1.00 11.24           C  
ATOM   4227  O   GLN A 283      37.024  13.696  -0.424  1.00 11.27           O  
ATOM   4228  CB  GLN A 283      38.921  12.785   1.671  1.00 16.10           C  
ATOM   4229  CG  GLN A 283      39.921  12.997   2.777  1.00 16.10           C  
ATOM   4230  CD  GLN A 283      41.217  12.229   2.520  1.00 16.10           C  
ATOM   4231  OE1 GLN A 283      41.215  11.181   1.841  1.00 16.10           O  
ATOM   4232  NE2 GLN A 283      42.319  12.738   3.067  1.00 16.10           N  
ATOM   4233  H   GLN A 283      37.145  11.877   3.353  1.00 13.79           H  
ATOM   4234  HA  GLN A 283      37.645  14.484   2.063  1.00 13.80           H  
ATOM   4235 1HB  GLN A 283      38.812  11.739   1.495  1.00 19.32           H  
ATOM   4236 2HB  GLN A 283      39.352  13.213   0.764  1.00 19.32           H  
ATOM   4237 1HG  GLN A 283      40.160  14.057   2.842  1.00 19.32           H  
ATOM   4238 2HG  GLN A 283      39.496  12.653   3.719  1.00 19.32           H  
ATOM   4239 1HE2 GLN A 283      43.225  12.276   2.957  1.00 19.32           H  
ATOM   4240 2HE2 GLN A 283      42.268  13.569   3.622  1.00 19.32           H  
ATOM   4241  N   GLY A 284      35.653  12.346   0.761  1.00 11.18           N  
ATOM   4242  CA  GLY A 284      34.798  12.007  -0.370  1.00 11.14           C  
ATOM   4243  C   GLY A 284      33.361  12.461  -0.134  1.00 10.86           C  
ATOM   4244  O   GLY A 284      33.079  13.292   0.730  1.00 11.05           O  
ATOM   4245  H   GLY A 284      35.407  11.950   1.672  1.00 13.42           H  
ATOM   4246 1HA  GLY A 284      35.186  12.472  -1.277  1.00 13.37           H  
ATOM   4247 2HA  GLY A 284      34.822  10.929  -0.525  1.00 13.37           H  
ATOM   4248  N   ASN A 285      32.420  11.889  -0.881  1.00 10.62           N  
ATOM   4249  CA  ASN A 285      31.019  12.291  -0.752  1.00 10.57           C  
ATOM   4250  C   ASN A 285      30.306  11.508   0.359  1.00 10.53           C  
ATOM   4251  O   ASN A 285      29.393  10.723   0.116  1.00 10.83           O  
ATOM   4252  CB  ASN A 285      30.320  12.134  -2.077  1.00 14.82           C  
ATOM   4253  CG  ASN A 285      30.896  13.032  -3.132  1.00 14.82           C  
ATOM   4254  OD1 ASN A 285      31.245  14.191  -2.875  1.00 14.82           O  
ATOM   4255  ND2 ASN A 285      31.016  12.514  -4.325  1.00 14.82           N  
ATOM   4256  H   ASN A 285      32.686  11.189  -1.559  1.00 12.74           H  
ATOM   4257  HA  ASN A 285      30.984  13.345  -0.475  1.00 12.68           H  
ATOM   4258 1HB  ASN A 285      30.367  11.099  -2.412  1.00 17.78           H  
ATOM   4259 2HB  ASN A 285      29.284  12.395  -1.953  1.00 17.78           H  
ATOM   4260 1HD2 ASN A 285      31.393  13.059  -5.073  1.00 17.78           H  
ATOM   4261 2HD2 ASN A 285      30.715  11.575  -4.495  1.00 17.78           H  
ATOM   4262  N   PHE A 286      30.755  11.734   1.586  1.00 10.37           N  
ATOM   4263  CA  PHE A 286      30.279  11.018   2.777  1.00 10.54           C  
ATOM   4264  C   PHE A 286      28.913  11.453   3.286  1.00 10.93           C  
ATOM   4265  O   PHE A 286      28.289  10.747   4.079  1.00 11.09           O  
ATOM   4266  CB  PHE A 286      31.279  11.179   3.913  1.00 14.69           C  
ATOM   4267  CG  PHE A 286      31.321  12.550   4.481  1.00 14.69           C  
ATOM   4268  CD1 PHE A 286      30.528  12.877   5.537  1.00 14.69           C  
ATOM   4269  CD2 PHE A 286      32.130  13.518   3.949  1.00 14.69           C  
ATOM   4270  CE1 PHE A 286      30.550  14.132   6.062  1.00 14.69           C  
ATOM   4271  CE2 PHE A 286      32.156  14.776   4.475  1.00 14.69           C  
ATOM   4272  CZ  PHE A 286      31.362  15.081   5.536  1.00 14.69           C  
ATOM   4273  H   PHE A 286      31.513  12.417   1.659  1.00 12.44           H  
ATOM   4274  HA  PHE A 286      30.212   9.965   2.525  1.00 12.65           H  
ATOM   4275 1HB  PHE A 286      31.046  10.479   4.715  1.00 17.63           H  
ATOM   4276 2HB  PHE A 286      32.259  10.924   3.552  1.00 17.63           H  
ATOM   4277  HD1 PHE A 286      29.879  12.113   5.962  1.00 17.63           H  
ATOM   4278  HD2 PHE A 286      32.770  13.279   3.102  1.00 17.63           H  
ATOM   4279  HE1 PHE A 286      29.917  14.364   6.897  1.00 17.63           H  
ATOM   4280  HE2 PHE A 286      32.821  15.530   4.038  1.00 17.63           H  
ATOM   4281  HZ  PHE A 286      31.380  16.073   5.954  1.00 17.63           H  
ATOM   4282  N   GLY A 287      28.474  12.639   2.886  1.00 11.26           N  
ATOM   4283  CA  GLY A 287      27.222  13.193   3.374  1.00 11.86           C  
ATOM   4284  C   GLY A 287      26.007  12.487   2.782  1.00 12.14           C  
ATOM   4285  O   GLY A 287      26.028  12.024   1.644  1.00 12.43           O  
ATOM   4286  H   GLY A 287      29.042  13.153   2.229  1.00 13.51           H  
ATOM   4287 1HA  GLY A 287      27.196  13.116   4.462  1.00 14.23           H  
ATOM   4288 2HA  GLY A 287      27.184  14.253   3.131  1.00 14.23           H  
ATOM   4289  N   ASP A 288      24.890  12.543   3.505  1.00 12.26           N  
ATOM   4290  CA  ASP A 288      23.623  11.915   3.115  1.00 12.74           C  
ATOM   4291  C   ASP A 288      23.102  12.353   1.766  1.00 12.94           C  
ATOM   4292  O   ASP A 288      22.525  11.553   1.014  1.00 12.82           O  
ATOM   4293  CB  ASP A 288      22.586  12.224   4.192  1.00 17.65           C  
ATOM   4294  CG  ASP A 288      22.870  11.419   5.431  1.00 17.65           C  
ATOM   4295  OD1 ASP A 288      23.449  10.357   5.277  1.00 17.65           O  
ATOM   4296  OD2 ASP A 288      22.614  11.851   6.519  1.00 17.65           O  
ATOM   4297  H   ASP A 288      24.941  12.974   4.420  1.00 14.71           H  
ATOM   4298  HA  ASP A 288      23.781  10.837   3.076  1.00 15.29           H  
ATOM   4299 1HB  ASP A 288      22.596  13.280   4.424  1.00 21.18           H  
ATOM   4300 2HB  ASP A 288      21.584  11.982   3.822  1.00 21.18           H  
ATOM   4301  N   GLN A 289      23.376  13.594   1.399  1.00 13.41           N  
ATOM   4302  CA  GLN A 289      22.918  14.103   0.127  1.00 13.86           C  
ATOM   4303  C   GLN A 289      23.418  13.269  -1.052  1.00 13.65           C  
ATOM   4304  O   GLN A 289      22.776  13.269  -2.101  1.00 13.94           O  
ATOM   4305  CB  GLN A 289      23.379  15.549  -0.068  1.00 19.23           C  
ATOM   4306  CG  GLN A 289      24.889  15.704  -0.243  1.00 19.23           C  
ATOM   4307  CD  GLN A 289      25.320  17.133  -0.290  1.00 19.23           C  
ATOM   4308  OE1 GLN A 289      24.688  17.968  -0.942  1.00 19.23           O  
ATOM   4309  NE2 GLN A 289      26.412  17.437   0.399  1.00 19.23           N  
ATOM   4310  H   GLN A 289      23.855  14.209   2.041  1.00 16.09           H  
ATOM   4311  HA  GLN A 289      21.827  14.079   0.125  1.00 16.63           H  
ATOM   4312 1HB  GLN A 289      22.905  15.959  -0.960  1.00 23.08           H  
ATOM   4313 2HB  GLN A 289      23.062  16.149   0.770  1.00 23.08           H  
ATOM   4314 1HG  GLN A 289      25.404  15.209   0.581  1.00 23.08           H  
ATOM   4315 2HG  GLN A 289      25.186  15.252  -1.191  1.00 23.08           H  
ATOM   4316 1HE2 GLN A 289      26.757  18.381   0.408  1.00 23.08           H  
ATOM   4317 2HE2 GLN A 289      26.900  16.728   0.910  1.00 23.08           H  
ATOM   4318  N   GLU A 290      24.545  12.551  -0.910  1.00 13.32           N  
ATOM   4319  CA  GLU A 290      25.047  11.788  -2.041  1.00 13.30           C  
ATOM   4320  C   GLU A 290      24.160  10.591  -2.306  1.00 12.94           C  
ATOM   4321  O   GLU A 290      23.980  10.184  -3.454  1.00 13.23           O  
ATOM   4322  CB  GLU A 290      26.481  11.317  -1.856  1.00 18.64           C  
ATOM   4323  CG  GLU A 290      27.108  10.761  -3.174  1.00 18.64           C  
ATOM   4324  CD  GLU A 290      27.263  11.872  -4.242  1.00 18.64           C  
ATOM   4325  OE1 GLU A 290      27.409  13.011  -3.835  1.00 18.64           O  
ATOM   4326  OE2 GLU A 290      27.211  11.597  -5.429  1.00 18.64           O  
ATOM   4327  H   GLU A 290      25.056  12.518  -0.021  1.00 15.98           H  
ATOM   4328  HA  GLU A 290      25.022  12.427  -2.916  1.00 15.96           H  
ATOM   4329 1HB  GLU A 290      27.082  12.142  -1.487  1.00 22.37           H  
ATOM   4330 2HB  GLU A 290      26.514  10.531  -1.099  1.00 22.37           H  
ATOM   4331 1HG  GLU A 290      28.085  10.342  -2.948  1.00 22.37           H  
ATOM   4332 2HG  GLU A 290      26.494   9.959  -3.569  1.00 22.37           H  
ATOM   4333  N   LEU A 291      23.620   9.988  -1.250  1.00 12.48           N  
ATOM   4334  CA  LEU A 291      22.800   8.814  -1.459  1.00 12.28           C  
ATOM   4335  C   LEU A 291      21.525   9.293  -2.116  1.00 12.70           C  
ATOM   4336  O   LEU A 291      20.965   8.640  -3.002  1.00 12.91           O  
ATOM   4337  CB  LEU A 291      22.518   8.074  -0.142  1.00 17.27           C  
ATOM   4338  CG  LEU A 291      23.550   6.978   0.274  1.00 17.27           C  
ATOM   4339  CD1 LEU A 291      24.927   7.622   0.576  1.00 17.27           C  
ATOM   4340  CD2 LEU A 291      23.002   6.224   1.473  1.00 17.27           C  
ATOM   4341  H   LEU A 291      23.723  10.381  -0.317  1.00 14.98           H  
ATOM   4342  HA  LEU A 291      23.313   8.139  -2.142  1.00 14.74           H  
ATOM   4343 1HB  LEU A 291      22.475   8.816   0.664  1.00 20.72           H  
ATOM   4344 2HB  LEU A 291      21.540   7.603  -0.216  1.00 20.72           H  
ATOM   4345  HG  LEU A 291      23.686   6.283  -0.547  1.00 20.72           H  
ATOM   4346 1HD1 LEU A 291      25.635   6.845   0.856  1.00 20.72           H  
ATOM   4347 2HD1 LEU A 291      25.305   8.140  -0.305  1.00 20.72           H  
ATOM   4348 3HD1 LEU A 291      24.828   8.338   1.400  1.00 20.72           H  
ATOM   4349 1HD2 LEU A 291      23.693   5.441   1.773  1.00 20.72           H  
ATOM   4350 2HD2 LEU A 291      22.874   6.919   2.280  1.00 20.72           H  
ATOM   4351 3HD2 LEU A 291      22.036   5.772   1.218  1.00 20.72           H  
ATOM   4352  N   ILE A 292      21.094  10.493  -1.734  1.00 13.03           N  
ATOM   4353  CA  ILE A 292      19.874  11.015  -2.315  1.00 13.63           C  
ATOM   4354  C   ILE A 292      20.121  11.278  -3.813  1.00 14.19           C  
ATOM   4355  O   ILE A 292      19.333  10.836  -4.660  1.00 14.61           O  
ATOM   4356  CB  ILE A 292      19.437  12.309  -1.587  1.00 18.84           C  
ATOM   4357  CG1 ILE A 292      19.164  12.007  -0.056  1.00 18.84           C  
ATOM   4358  CG2 ILE A 292      18.198  12.919  -2.254  1.00 18.84           C  
ATOM   4359  CD1 ILE A 292      18.104  10.973   0.263  1.00 18.84           C  
ATOM   4360  H   ILE A 292      21.597  10.980  -0.986  1.00 15.64           H  
ATOM   4361  HA  ILE A 292      19.094  10.269  -2.235  1.00 16.36           H  
ATOM   4362  HB  ILE A 292      20.244  13.029  -1.630  1.00 22.61           H  
ATOM   4363 1HG1 ILE A 292      20.090  11.664   0.387  1.00 22.61           H  
ATOM   4364 2HG1 ILE A 292      18.880  12.939   0.430  1.00 22.61           H  
ATOM   4365 1HG2 ILE A 292      17.924  13.833  -1.729  1.00 22.61           H  
ATOM   4366 2HG2 ILE A 292      18.415  13.157  -3.294  1.00 22.61           H  
ATOM   4367 3HG2 ILE A 292      17.370  12.224  -2.218  1.00 22.61           H  
ATOM   4368 1HD1 ILE A 292      18.038  10.860   1.337  1.00 22.61           H  
ATOM   4369 2HD1 ILE A 292      17.153  11.297  -0.120  1.00 22.61           H  
ATOM   4370 3HD1 ILE A 292      18.364  10.011  -0.166  1.00 22.61           H  
ATOM   4371  N   ARG A 293      21.255  11.922  -4.150  1.00 14.32           N  
ATOM   4372  CA  ARG A 293      21.620  12.235  -5.538  1.00 15.01           C  
ATOM   4373  C   ARG A 293      21.703  10.995  -6.421  1.00 14.99           C  
ATOM   4374  O   ARG A 293      21.262  11.013  -7.572  1.00 15.70           O  
ATOM   4375  CB  ARG A 293      22.981  12.924  -5.596  1.00 20.74           C  
ATOM   4376  CG  ARG A 293      23.055  14.371  -5.106  1.00 20.74           C  
ATOM   4377  CD  ARG A 293      24.482  14.820  -5.025  1.00 20.74           C  
ATOM   4378  NE  ARG A 293      24.619  16.183  -4.551  1.00 20.74           N  
ATOM   4379  CZ  ARG A 293      25.767  16.732  -4.077  1.00 20.74           C  
ATOM   4380  NH1 ARG A 293      26.890  16.024  -3.982  1.00 20.74           N  
ATOM   4381  NH2 ARG A 293      25.764  18.000  -3.696  1.00 20.74           N  
ATOM   4382  H   ARG A 293      21.863  12.260  -3.400  1.00 17.18           H  
ATOM   4383  HA  ARG A 293      20.865  12.904  -5.945  1.00 18.01           H  
ATOM   4384 1HB  ARG A 293      23.691  12.350  -5.004  1.00 24.89           H  
ATOM   4385 2HB  ARG A 293      23.343  12.910  -6.622  1.00 24.89           H  
ATOM   4386 1HG  ARG A 293      22.545  15.014  -5.822  1.00 24.89           H  
ATOM   4387 2HG  ARG A 293      22.589  14.481  -4.141  1.00 24.89           H  
ATOM   4388 1HD  ARG A 293      25.012  14.174  -4.340  1.00 24.89           H  
ATOM   4389 2HD  ARG A 293      24.942  14.751  -6.010  1.00 24.89           H  
ATOM   4390  HE  ARG A 293      23.802  16.777  -4.594  1.00 24.89           H  
ATOM   4391 1HH1 ARG A 293      26.930  15.020  -4.239  1.00 24.89           H  
ATOM   4392 2HH1 ARG A 293      27.728  16.456  -3.625  1.00 24.89           H  
ATOM   4393 1HH2 ARG A 293      24.913  18.542  -3.748  1.00 24.89           H  
ATOM   4394 2HH2 ARG A 293      26.603  18.424  -3.334  1.00 24.89           H  
ATOM   4395  N   GLN A 294      22.222   9.903  -5.866  1.00 14.29           N  
ATOM   4396  CA  GLN A 294      22.383   8.662  -6.606  1.00 14.37           C  
ATOM   4397  C   GLN A 294      21.149   7.752  -6.603  1.00 14.39           C  
ATOM   4398  O   GLN A 294      21.211   6.660  -7.170  1.00 14.69           O  
ATOM   4399  CB  GLN A 294      23.553   7.845  -6.035  1.00 20.09           C  
ATOM   4400  CG  GLN A 294      24.955   8.477  -6.110  1.00 20.09           C  
ATOM   4401  CD  GLN A 294      25.422   8.752  -7.503  1.00 20.09           C  
ATOM   4402  OE1 GLN A 294      25.110   8.001  -8.434  1.00 20.09           O  
ATOM   4403  NE2 GLN A 294      26.213   9.808  -7.664  1.00 20.09           N  
ATOM   4404  H   GLN A 294      22.605   9.971  -4.917  1.00 17.15           H  
ATOM   4405  HA  GLN A 294      22.602   8.917  -7.642  1.00 17.24           H  
ATOM   4406 1HB  GLN A 294      23.353   7.653  -4.976  1.00 24.11           H  
ATOM   4407 2HB  GLN A 294      23.598   6.880  -6.535  1.00 24.11           H  
ATOM   4408 1HG  GLN A 294      24.941   9.430  -5.589  1.00 24.11           H  
ATOM   4409 2HG  GLN A 294      25.670   7.809  -5.634  1.00 24.11           H  
ATOM   4410 1HE2 GLN A 294      26.573  10.035  -8.568  1.00 24.11           H  
ATOM   4411 2HE2 GLN A 294      26.480  10.388  -6.850  1.00 24.11           H  
ATOM   4412  N   GLY A 295      20.053   8.138  -5.929  1.00 14.21           N  
ATOM   4413  CA  GLY A 295      18.877   7.269  -5.873  1.00 14.38           C  
ATOM   4414  C   GLY A 295      19.114   6.034  -5.001  1.00 13.90           C  
ATOM   4415  O   GLY A 295      18.580   4.959  -5.283  1.00 14.06           O  
ATOM   4416  H   GLY A 295      20.004   9.060  -5.485  1.00 17.05           H  
ATOM   4417 1HA  GLY A 295      18.035   7.837  -5.473  1.00 17.26           H  
ATOM   4418 2HA  GLY A 295      18.605   6.963  -6.881  1.00 17.26           H  
ATOM   4419  N   THR A 296      19.961   6.177  -3.986  1.00 13.48           N  
ATOM   4420  CA  THR A 296      20.355   5.112  -3.075  1.00 13.18           C  
ATOM   4421  C   THR A 296      19.730   5.295  -1.699  1.00 13.13           C  
ATOM   4422  O   THR A 296      19.585   6.415  -1.210  1.00 13.25           O  
ATOM   4423  CB  THR A 296      21.896   5.041  -3.008  1.00 18.58           C  
ATOM   4424  OG1 THR A 296      22.384   4.698  -4.310  1.00 18.58           O  
ATOM   4425  CG2 THR A 296      22.386   4.024  -1.997  1.00 18.58           C  
ATOM   4426  H   THR A 296      20.347   7.103  -3.797  1.00 16.18           H  
ATOM   4427  HA  THR A 296      19.998   4.161  -3.474  1.00 15.82           H  
ATOM   4428  HB  THR A 296      22.279   6.019  -2.742  1.00 22.30           H  
ATOM   4429  HG1 THR A 296      22.212   5.425  -4.924  1.00 22.30           H  
ATOM   4430 1HG2 THR A 296      23.472   4.012  -1.998  1.00 22.30           H  
ATOM   4431 2HG2 THR A 296      22.039   4.288  -1.008  1.00 22.30           H  
ATOM   4432 3HG2 THR A 296      22.014   3.037  -2.260  1.00 22.30           H  
ATOM   4433  N   ASP A 297      19.237   4.199  -1.124  1.00 13.15           N  
ATOM   4434  CA  ASP A 297      18.635   4.238   0.205  1.00 13.30           C  
ATOM   4435  C   ASP A 297      19.609   3.599   1.187  1.00 12.95           C  
ATOM   4436  O   ASP A 297      20.732   3.258   0.828  1.00 12.89           O  
ATOM   4437  CB  ASP A 297      17.224   3.627   0.219  1.00 18.56           C  
ATOM   4438  CG  ASP A 297      16.252   4.217   1.394  1.00 18.56           C  
ATOM   4439  OD1 ASP A 297      16.715   4.338   2.510  1.00 18.56           O  
ATOM   4440  OD2 ASP A 297      15.114   4.589   1.125  1.00 18.56           O  
ATOM   4441  H   ASP A 297      19.363   3.282  -1.586  1.00 15.78           H  
ATOM   4442  HA  ASP A 297      18.518   5.280   0.502  1.00 15.96           H  
ATOM   4443 1HB  ASP A 297      16.747   3.789  -0.750  1.00 22.27           H  
ATOM   4444 2HB  ASP A 297      17.310   2.549   0.350  1.00 22.27           H  
ATOM   4445  N   TYR A 298      19.228   3.512   2.432  1.00 12.88           N  
ATOM   4446  CA  TYR A 298      20.084   2.981   3.461  1.00 12.70           C  
ATOM   4447  C   TYR A 298      19.893   1.472   3.644  1.00 12.65           C  
ATOM   4448  O   TYR A 298      18.867   0.872   3.267  1.00 12.64           O  
ATOM   4449  CB  TYR A 298      19.851   3.794   4.722  1.00 17.85           C  
ATOM   4450  CG  TYR A 298      20.358   5.221   4.561  1.00 17.85           C  
ATOM   4451  CD1 TYR A 298      19.611   6.129   3.819  1.00 17.85           C  
ATOM   4452  CD2 TYR A 298      21.542   5.635   5.158  1.00 17.85           C  
ATOM   4453  CE1 TYR A 298      20.028   7.406   3.658  1.00 17.85           C  
ATOM   4454  CE2 TYR A 298      21.960   6.946   4.997  1.00 17.85           C  
ATOM   4455  CZ  TYR A 298      21.190   7.819   4.239  1.00 17.85           C  
ATOM   4456  OH  TYR A 298      21.570   9.094   4.039  1.00 17.85           O  
ATOM   4457  H   TYR A 298      18.292   3.822   2.675  1.00 15.46           H  
ATOM   4458  HA  TYR A 298      21.120   3.140   3.157  1.00 15.24           H  
ATOM   4459 1HB  TYR A 298      18.783   3.830   4.944  1.00 21.42           H  
ATOM   4460 2HB  TYR A 298      20.369   3.335   5.559  1.00 21.42           H  
ATOM   4461  HD1 TYR A 298      18.676   5.830   3.354  1.00 21.42           H  
ATOM   4462  HD2 TYR A 298      22.138   4.938   5.739  1.00 21.42           H  
ATOM   4463  HE1 TYR A 298      19.433   8.104   3.069  1.00 21.42           H  
ATOM   4464  HE2 TYR A 298      22.887   7.292   5.453  1.00 21.42           H  
ATOM   4465  HH  TYR A 298      22.397   9.275   4.533  1.00 21.42           H  
ATOM   4466  N   LYS A 299      20.922   0.841   4.199  1.00 12.78           N  
ATOM   4467  CA  LYS A 299      20.955  -0.601   4.405  1.00 12.93           C  
ATOM   4468  C   LYS A 299      20.155  -1.087   5.617  1.00 12.56           C  
ATOM   4469  O   LYS A 299      20.717  -1.608   6.585  1.00 12.72           O  
ATOM   4470  CB  LYS A 299      22.423  -1.034   4.502  1.00 18.05           C  
ATOM   4471  CG  LYS A 299      23.199  -0.787   3.189  1.00 18.05           C  
ATOM   4472  CD  LYS A 299      24.707  -1.097   3.294  1.00 18.05           C  
ATOM   4473  CE  LYS A 299      25.424  -0.679   1.992  1.00 18.05           C  
ATOM   4474  NZ  LYS A 299      26.926  -0.804   2.062  1.00 18.05           N  
ATOM   4475  H   LYS A 299      21.718   1.393   4.491  1.00 15.34           H  
ATOM   4476  HA  LYS A 299      20.518  -1.073   3.531  1.00 15.52           H  
ATOM   4477 1HB  LYS A 299      22.917  -0.478   5.302  1.00 21.66           H  
ATOM   4478 2HB  LYS A 299      22.487  -2.091   4.742  1.00 21.66           H  
ATOM   4479 1HG  LYS A 299      22.768  -1.422   2.411  1.00 21.66           H  
ATOM   4480 2HG  LYS A 299      23.074   0.252   2.884  1.00 21.66           H  
ATOM   4481 1HD  LYS A 299      25.141  -0.557   4.137  1.00 21.66           H  
ATOM   4482 2HD  LYS A 299      24.853  -2.165   3.451  1.00 21.66           H  
ATOM   4483 1HE  LYS A 299      25.058  -1.293   1.167  1.00 21.66           H  
ATOM   4484 2HE  LYS A 299      25.176   0.363   1.794  1.00 21.66           H  
ATOM   4485 1HZ  LYS A 299      27.321  -0.493   1.187  1.00 21.66           H  
ATOM   4486 2HZ  LYS A 299      27.275  -0.226   2.810  1.00 21.66           H  
ATOM   4487 3HZ  LYS A 299      27.242  -1.776   2.212  1.00 21.66           H  
ATOM   4488  N   HIS A 300      18.834  -0.945   5.521  1.00 12.23           N  
ATOM   4489  CA  HIS A 300      17.915  -1.347   6.579  1.00 12.01           C  
ATOM   4490  C   HIS A 300      16.606  -1.907   6.026  1.00 11.55           C  
ATOM   4491  O   HIS A 300      16.151  -1.478   4.970  1.00 11.46           O  
ATOM   4492  CB  HIS A 300      17.506  -0.152   7.406  1.00 16.90           C  
ATOM   4493  CG  HIS A 300      18.562   0.655   7.946  1.00 16.90           C  
ATOM   4494  ND1 HIS A 300      19.399   0.252   8.950  1.00 16.90           N  
ATOM   4495  CD2 HIS A 300      18.899   1.902   7.636  1.00 16.90           C  
ATOM   4496  CE1 HIS A 300      20.228   1.236   9.219  1.00 16.90           C  
ATOM   4497  NE2 HIS A 300      19.942   2.252   8.422  1.00 16.90           N  
ATOM   4498  H   HIS A 300      18.491  -0.491   4.670  1.00 14.68           H  
ATOM   4499  HA  HIS A 300      18.377  -2.101   7.212  1.00 14.41           H  
ATOM   4500 1HB  HIS A 300      16.957   0.488   6.767  1.00 20.28           H  
ATOM   4501 2HB  HIS A 300      16.850  -0.463   8.192  1.00 20.28           H  
ATOM   4502  HD1 HIS A 300      19.677  -0.703   9.090  1.00 20.28           H  
ATOM   4503  HD2 HIS A 300      18.490   2.599   6.918  1.00 20.28           H  
ATOM   4504  HE1 HIS A 300      20.985   1.121   9.993  1.00 20.28           H  
ATOM   4505  N   TRP A 301      15.967  -2.793   6.781  1.00 11.42           N  
ATOM   4506  CA  TRP A 301      14.618  -3.257   6.473  1.00 11.18           C  
ATOM   4507  C   TRP A 301      13.752  -2.023   6.573  1.00 11.18           C  
ATOM   4508  O   TRP A 301      14.085  -1.145   7.355  1.00 10.98           O  
ATOM   4509  CB  TRP A 301      14.205  -4.365   7.434  1.00 15.75           C  
ATOM   4510  CG  TRP A 301      14.935  -5.620   7.160  1.00 15.75           C  
ATOM   4511  CD1 TRP A 301      14.589  -6.562   6.244  1.00 15.75           C  
ATOM   4512  CD2 TRP A 301      16.145  -6.094   7.777  1.00 15.75           C  
ATOM   4513  NE1 TRP A 301      15.490  -7.582   6.260  1.00 15.75           N  
ATOM   4514  CE2 TRP A 301      16.445  -7.323   7.181  1.00 15.75           C  
ATOM   4515  CE3 TRP A 301      16.993  -5.588   8.773  1.00 15.75           C  
ATOM   4516  CZ2 TRP A 301      17.550  -8.058   7.535  1.00 15.75           C  
ATOM   4517  CZ3 TRP A 301      18.108  -6.330   9.130  1.00 15.75           C  
ATOM   4518  CH2 TRP A 301      18.379  -7.533   8.525  1.00 15.75           C  
ATOM   4519  H   TRP A 301      16.433  -3.148   7.605  1.00 13.70           H  
ATOM   4520  HA  TRP A 301      14.584  -3.640   5.468  1.00 13.42           H  
ATOM   4521 1HB  TRP A 301      14.422  -4.067   8.454  1.00 18.90           H  
ATOM   4522 2HB  TRP A 301      13.137  -4.563   7.377  1.00 18.90           H  
ATOM   4523  HD1 TRP A 301      13.719  -6.512   5.589  1.00 18.90           H  
ATOM   4524  HE1 TRP A 301      15.461  -8.408   5.680  1.00 18.90           H  
ATOM   4525  HE3 TRP A 301      16.787  -4.641   9.256  1.00 18.90           H  
ATOM   4526  HZ2 TRP A 301      17.782  -9.017   7.062  1.00 18.90           H  
ATOM   4527  HZ3 TRP A 301      18.765  -5.935   9.903  1.00 18.90           H  
ATOM   4528  HH2 TRP A 301      19.263  -8.091   8.828  1.00 18.90           H  
ATOM   4529  N   PRO A 302      12.646  -1.876   5.837  1.00 11.57           N  
ATOM   4530  CA  PRO A 302      11.841  -0.666   5.862  1.00 11.83           C  
ATOM   4531  C   PRO A 302      11.294  -0.256   7.233  1.00 11.80           C  
ATOM   4532  O   PRO A 302      11.117   0.938   7.486  1.00 12.00           O  
ATOM   4533  CB  PRO A 302      10.719  -1.005   4.864  1.00 17.74           C  
ATOM   4534  CG  PRO A 302      10.711  -2.528   4.753  1.00 17.74           C  
ATOM   4535  CD  PRO A 302      12.158  -2.935   4.937  1.00 17.74           C  
ATOM   4536  HA  PRO A 302      12.456   0.143   5.466  1.00 14.20           H  
ATOM   4537 1HB  PRO A 302       9.760  -0.612   5.240  1.00 21.29           H  
ATOM   4538 2HB  PRO A 302      10.909  -0.507   3.909  1.00 21.29           H  
ATOM   4539 1HG  PRO A 302      10.043  -2.964   5.505  1.00 21.29           H  
ATOM   4540 2HG  PRO A 302      10.313  -2.831   3.767  1.00 21.29           H  
ATOM   4541 1HD  PRO A 302      12.206  -3.931   5.385  1.00 21.29           H  
ATOM   4542 2HD  PRO A 302      12.683  -2.887   3.978  1.00 21.29           H  
ATOM   4543  N   GLN A 303      11.124  -1.189   8.164  1.00 11.74           N  
ATOM   4544  CA  GLN A 303      10.629  -0.774   9.465  1.00 11.90           C  
ATOM   4545  C   GLN A 303      11.789  -0.130  10.206  1.00 11.51           C  
ATOM   4546  O   GLN A 303      11.683   0.993  10.704  1.00 11.67           O  
ATOM   4547  CB  GLN A 303      10.107  -1.981  10.236  1.00 16.60           C  
ATOM   4548  CG  GLN A 303       8.900  -2.640   9.600  1.00 16.60           C  
ATOM   4549  CD  GLN A 303       9.290  -3.515   8.409  1.00 16.60           C  
ATOM   4550  OE1 GLN A 303      10.489  -3.762   8.172  1.00 16.60           O  
ATOM   4551  NE2 GLN A 303       8.296  -3.981   7.668  1.00 16.60           N  
ATOM   4552  H   GLN A 303      11.255  -2.185   7.976  1.00 14.09           H  
ATOM   4553  HA  GLN A 303       9.837  -0.035   9.342  1.00 14.28           H  
ATOM   4554 1HB  GLN A 303      10.895  -2.723  10.343  1.00 19.92           H  
ATOM   4555 2HB  GLN A 303       9.819  -1.669  11.230  1.00 19.92           H  
ATOM   4556 1HG  GLN A 303       8.405  -3.268  10.341  1.00 19.92           H  
ATOM   4557 2HG  GLN A 303       8.218  -1.866   9.245  1.00 19.92           H  
ATOM   4558 1HE2 GLN A 303       8.487  -4.562   6.873  1.00 19.92           H  
ATOM   4559 2HE2 GLN A 303       7.349  -3.755   7.899  1.00 19.92           H  
ATOM   4560  N   ILE A 304      12.927  -0.814  10.147  1.00 11.12           N  
ATOM   4561  CA  ILE A 304      14.167  -0.401  10.776  1.00 10.89           C  
ATOM   4562  C   ILE A 304      14.626   0.922  10.179  1.00 10.91           C  
ATOM   4563  O   ILE A 304      15.108   1.802  10.893  1.00 11.02           O  
ATOM   4564  CB  ILE A 304      15.266  -1.469  10.559  1.00 15.34           C  
ATOM   4565  CG1 ILE A 304      14.873  -2.838  11.260  1.00 15.34           C  
ATOM   4566  CG2 ILE A 304      16.615  -0.939  11.057  1.00 15.34           C  
ATOM   4567  CD1 ILE A 304      14.699  -2.814  12.759  1.00 15.34           C  
ATOM   4568  H   ILE A 304      12.899  -1.697   9.661  1.00 13.34           H  
ATOM   4569  HA  ILE A 304      14.003  -0.253  11.832  1.00 13.07           H  
ATOM   4570  HB  ILE A 304      15.351  -1.684   9.500  1.00 18.41           H  
ATOM   4571 1HG1 ILE A 304      13.937  -3.182  10.826  1.00 18.41           H  
ATOM   4572 2HG1 ILE A 304      15.645  -3.569  11.033  1.00 18.41           H  
ATOM   4573 1HG2 ILE A 304      17.383  -1.689  10.889  1.00 18.41           H  
ATOM   4574 2HG2 ILE A 304      16.897  -0.029  10.534  1.00 18.41           H  
ATOM   4575 3HG2 ILE A 304      16.546  -0.721  12.100  1.00 18.41           H  
ATOM   4576 1HD1 ILE A 304      14.434  -3.816  13.099  1.00 18.41           H  
ATOM   4577 2HD1 ILE A 304      15.628  -2.517  13.231  1.00 18.41           H  
ATOM   4578 3HD1 ILE A 304      13.917  -2.136  13.039  1.00 18.41           H  
ATOM   4579  N   ALA A 305      14.486   1.059   8.865  1.00 10.99           N  
ATOM   4580  CA  ALA A 305      14.908   2.242   8.146  1.00 11.28           C  
ATOM   4581  C   ALA A 305      14.228   3.484   8.667  1.00 11.70           C  
ATOM   4582  O   ALA A 305      14.870   4.533   8.779  1.00 12.00           O  
ATOM   4583  CB  ALA A 305      14.565   2.096   6.676  1.00 15.68           C  
ATOM   4584  H   ALA A 305      14.085   0.290   8.342  1.00 13.19           H  
ATOM   4585  HA  ALA A 305      15.980   2.354   8.278  1.00 13.54           H  
ATOM   4586 1HB  ALA A 305      14.898   2.978   6.140  1.00 18.82           H  
ATOM   4587 2HB  ALA A 305      15.024   1.218   6.249  1.00 18.82           H  
ATOM   4588 3HB  ALA A 305      13.488   2.000   6.589  1.00 18.82           H  
ATOM   4589  N   GLN A 306      12.944   3.371   9.020  1.00 11.88           N  
ATOM   4590  CA  GLN A 306      12.230   4.520   9.551  1.00 12.47           C  
ATOM   4591  C   GLN A 306      12.407   4.671  11.070  1.00 12.46           C  
ATOM   4592  O   GLN A 306      12.269   5.779  11.592  1.00 12.96           O  
ATOM   4593  CB  GLN A 306      10.758   4.472   9.143  1.00 17.22           C  
ATOM   4594  CG  GLN A 306      10.585   4.620   7.626  1.00 17.22           C  
ATOM   4595  CD  GLN A 306       9.147   4.664   7.144  1.00 17.22           C  
ATOM   4596  OE1 GLN A 306       8.195   4.387   7.883  1.00 17.22           O  
ATOM   4597  NE2 GLN A 306       8.995   5.029   5.871  1.00 17.22           N  
ATOM   4598  H   GLN A 306      12.454   2.481   8.867  1.00 14.26           H  
ATOM   4599  HA  GLN A 306      12.655   5.412   9.093  1.00 14.96           H  
ATOM   4600 1HB  GLN A 306      10.323   3.516   9.454  1.00 20.66           H  
ATOM   4601 2HB  GLN A 306      10.212   5.271   9.638  1.00 20.66           H  
ATOM   4602 1HG  GLN A 306      11.079   5.536   7.298  1.00 20.66           H  
ATOM   4603 2HG  GLN A 306      11.064   3.760   7.153  1.00 20.66           H  
ATOM   4604 1HE2 GLN A 306       8.080   5.088   5.468  1.00 20.66           H  
ATOM   4605 2HE2 GLN A 306       9.833   5.252   5.311  1.00 20.66           H  
ATOM   4606  N   PHE A 307      12.718   3.570  11.776  1.00 12.03           N  
ATOM   4607  CA  PHE A 307      12.966   3.625  13.219  1.00 12.15           C  
ATOM   4608  C   PHE A 307      14.296   4.334  13.486  1.00 12.10           C  
ATOM   4609  O   PHE A 307      14.452   5.065  14.462  1.00 12.36           O  
ATOM   4610  CB  PHE A 307      13.035   2.223  13.824  1.00 16.97           C  
ATOM   4611  CG  PHE A 307      11.749   1.429  13.833  1.00 16.97           C  
ATOM   4612  CD1 PHE A 307      10.480   2.014  13.813  1.00 16.97           C  
ATOM   4613  CD2 PHE A 307      11.823   0.057  13.847  1.00 16.97           C  
ATOM   4614  CE1 PHE A 307       9.350   1.235  13.810  1.00 16.97           C  
ATOM   4615  CE2 PHE A 307      10.692  -0.720  13.842  1.00 16.97           C  
ATOM   4616  CZ  PHE A 307       9.454  -0.129  13.825  1.00 16.97           C  
ATOM   4617  H   PHE A 307      12.712   2.666  11.297  1.00 14.44           H  
ATOM   4618  HA  PHE A 307      12.187   4.213  13.672  1.00 14.58           H  
ATOM   4619 1HB  PHE A 307      13.767   1.656  13.267  1.00 20.36           H  
ATOM   4620 2HB  PHE A 307      13.393   2.286  14.837  1.00 20.36           H  
ATOM   4621  HD1 PHE A 307      10.365   3.089  13.793  1.00 20.36           H  
ATOM   4622  HD2 PHE A 307      12.796  -0.410  13.868  1.00 20.36           H  
ATOM   4623  HE1 PHE A 307       8.369   1.702  13.791  1.00 20.36           H  
ATOM   4624  HE2 PHE A 307      10.770  -1.810  13.861  1.00 20.36           H  
ATOM   4625  HZ  PHE A 307       8.555  -0.748  13.827  1.00 20.36           H  
ATOM   4626  N   ALA A 308      15.254   4.081  12.605  1.00 11.90           N  
ATOM   4627  CA  ALA A 308      16.587   4.651  12.612  1.00 11.99           C  
ATOM   4628  C   ALA A 308      16.424   6.178  12.460  1.00 11.94           C  
ATOM   4629  O   ALA A 308      15.445   6.641  11.886  1.00 11.73           O  
ATOM   4630  CB  ALA A 308      17.397   3.978  11.506  1.00 16.75           C  
ATOM   4631  H   ALA A 308      15.036   3.416  11.860  1.00 14.28           H  
ATOM   4632  HA  ALA A 308      17.052   4.454  13.572  1.00 14.39           H  
ATOM   4633 1HB  ALA A 308      18.402   4.344  11.453  1.00 20.10           H  
ATOM   4634 2HB  ALA A 308      17.429   2.903  11.699  1.00 20.10           H  
ATOM   4635 3HB  ALA A 308      16.893   4.151  10.562  1.00 20.10           H  
ATOM   4636  N   PRO A 309      17.332   7.010  12.983  1.00 12.30           N  
ATOM   4637  CA  PRO A 309      17.189   8.453  12.998  1.00 12.45           C  
ATOM   4638  C   PRO A 309      17.073   9.107  11.632  1.00 12.41           C  
ATOM   4639  O   PRO A 309      17.759   8.738  10.676  1.00 12.57           O  
ATOM   4640  CB  PRO A 309      18.484   8.897  13.702  1.00 18.68           C  
ATOM   4641  CG  PRO A 309      19.432   7.773  13.541  1.00 18.68           C  
ATOM   4642  CD  PRO A 309      18.571   6.521  13.540  1.00 18.68           C  
ATOM   4643  HA  PRO A 309      16.308   8.700  13.596  1.00 14.94           H  
ATOM   4644 1HB  PRO A 309      18.843   9.842  13.257  1.00 22.42           H  
ATOM   4645 2HB  PRO A 309      18.298   9.084  14.753  1.00 22.42           H  
ATOM   4646 1HG  PRO A 309      20.009   7.898  12.616  1.00 22.42           H  
ATOM   4647 2HG  PRO A 309      20.155   7.803  14.370  1.00 22.42           H  
ATOM   4648 1HD  PRO A 309      19.042   5.792  12.903  1.00 22.42           H  
ATOM   4649 2HD  PRO A 309      18.415   6.144  14.553  1.00 22.42           H  
ATOM   4650  N   SER A 310      16.215  10.124  11.577  1.00 12.34           N  
ATOM   4651  CA  SER A 310      15.997  10.921  10.380  1.00 12.46           C  
ATOM   4652  C   SER A 310      17.225  11.704  10.009  1.00 12.28           C  
ATOM   4653  O   SER A 310      17.900  12.269  10.874  1.00 12.10           O  
ATOM   4654  CB  SER A 310      14.894  11.930  10.575  1.00 17.40           C  
ATOM   4655  OG  SER A 310      14.788  12.748   9.427  1.00 17.40           O  
ATOM   4656  H   SER A 310      15.680  10.350  12.403  1.00 14.81           H  
ATOM   4657  HA  SER A 310      15.746  10.255   9.550  1.00 14.95           H  
ATOM   4658 1HB  SER A 310      13.952  11.424  10.763  1.00 20.88           H  
ATOM   4659 2HB  SER A 310      15.120  12.549  11.444  1.00 20.88           H  
ATOM   4660  HG  SER A 310      14.282  13.534   9.694  1.00 20.88           H  
ATOM   4661  N   ALA A 311      17.500  11.789   8.714  1.00 12.46           N  
ATOM   4662  CA  ALA A 311      18.605  12.583   8.208  1.00 12.50           C  
ATOM   4663  C   ALA A 311      18.378  14.039   8.561  1.00 12.28           C  
ATOM   4664  O   ALA A 311      19.327  14.793   8.820  1.00 12.25           O  
ATOM   4665  CB  ALA A 311      18.751  12.428   6.710  1.00 17.49           C  
ATOM   4666  H   ALA A 311      16.873  11.336   8.045  1.00 14.95           H  
ATOM   4667  HA  ALA A 311      19.521  12.243   8.696  1.00 15.00           H  
ATOM   4668 1HB  ALA A 311      19.594  13.024   6.350  1.00 20.99           H  
ATOM   4669 2HB  ALA A 311      18.917  11.381   6.463  1.00 20.99           H  
ATOM   4670 3HB  ALA A 311      17.840  12.773   6.249  1.00 20.99           H  
ATOM   4671  N   SER A 312      17.097  14.444   8.589  1.00 12.31           N  
ATOM   4672  CA  SER A 312      16.718  15.821   8.854  1.00 12.30           C  
ATOM   4673  C   SER A 312      17.051  16.264  10.271  1.00 12.10           C  
ATOM   4674  O   SER A 312      17.062  17.459  10.559  1.00 12.19           O  
ATOM   4675  CB  SER A 312      15.230  16.034   8.592  1.00 17.23           C  
ATOM   4676  OG  SER A 312      14.411  15.346   9.520  1.00 17.23           O  
ATOM   4677  H   SER A 312      16.342  13.774   8.418  1.00 14.77           H  
ATOM   4678  HA  SER A 312      17.270  16.456   8.165  1.00 14.76           H  
ATOM   4679 1HB  SER A 312      15.013  17.101   8.641  1.00 20.68           H  
ATOM   4680 2HB  SER A 312      14.991  15.701   7.582  1.00 20.68           H  
ATOM   4681  HG  SER A 312      13.511  15.656   9.350  1.00 20.68           H  
ATOM   4682  N   ALA A 313      17.304  15.314  11.174  1.00 12.01           N  
ATOM   4683  CA  ALA A 313      17.612  15.648  12.546  1.00 12.00           C  
ATOM   4684  C   ALA A 313      19.084  15.947  12.760  1.00 12.05           C  
ATOM   4685  O   ALA A 313      19.442  16.507  13.800  1.00 12.22           O  
ATOM   4686  CB  ALA A 313      17.196  14.515  13.441  1.00 16.81           C  
ATOM   4687  H   ALA A 313      17.326  14.329  10.906  1.00 14.41           H  
ATOM   4688  HA  ALA A 313      17.049  16.540  12.811  1.00 14.40           H  
ATOM   4689 1HB  ALA A 313      17.406  14.783  14.464  1.00 20.17           H  
ATOM   4690 2HB  ALA A 313      16.135  14.334  13.316  1.00 20.17           H  
ATOM   4691 3HB  ALA A 313      17.747  13.632  13.171  1.00 20.17           H  
ATOM   4692  N   PHE A 314      19.948  15.501  11.823  1.00 12.08           N  
ATOM   4693  CA  PHE A 314      21.399  15.647  11.979  1.00 12.35           C  
ATOM   4694  C   PHE A 314      22.061  16.280  10.762  1.00 12.49           C  
ATOM   4695  O   PHE A 314      22.846  17.215  10.887  1.00 12.81           O  
ATOM   4696  CB  PHE A 314      22.029  14.280  12.278  1.00 17.19           C  
ATOM   4697  CG  PHE A 314      21.532  13.713  13.566  1.00 17.19           C  
ATOM   4698  CD1 PHE A 314      20.430  12.868  13.612  1.00 17.19           C  
ATOM   4699  CD2 PHE A 314      22.155  14.036  14.738  1.00 17.19           C  
ATOM   4700  CE1 PHE A 314      19.966  12.403  14.818  1.00 17.19           C  
ATOM   4701  CE2 PHE A 314      21.694  13.562  15.934  1.00 17.19           C  
ATOM   4702  CZ  PHE A 314      20.594  12.761  15.972  1.00 17.19           C  
ATOM   4703  H   PHE A 314      19.594  15.109  10.948  1.00 14.50           H  
ATOM   4704  HA  PHE A 314      21.588  16.301  12.833  1.00 14.82           H  
ATOM   4705 1HB  PHE A 314      21.811  13.577  11.479  1.00 20.63           H  
ATOM   4706 2HB  PHE A 314      23.112  14.382  12.347  1.00 20.63           H  
ATOM   4707  HD1 PHE A 314      19.917  12.593  12.681  1.00 20.63           H  
ATOM   4708  HD2 PHE A 314      23.027  14.683  14.706  1.00 20.63           H  
ATOM   4709  HE1 PHE A 314      19.097  11.762  14.854  1.00 20.63           H  
ATOM   4710  HE2 PHE A 314      22.201  13.838  16.861  1.00 20.63           H  
ATOM   4711  HZ  PHE A 314      20.224  12.408  16.925  1.00 20.63           H  
ATOM   4712  N   PHE A 315      21.773  15.759   9.571  1.00 12.42           N  
ATOM   4713  CA  PHE A 315      22.389  16.288   8.367  1.00 12.73           C  
ATOM   4714  C   PHE A 315      21.756  17.643   8.107  1.00 12.73           C  
ATOM   4715  O   PHE A 315      22.425  18.675   7.998  1.00 13.10           O  
ATOM   4716  CB  PHE A 315      22.157  15.327   7.192  1.00 17.70           C  
ATOM   4717  CG  PHE A 315      22.788  15.727   5.928  1.00 17.70           C  
ATOM   4718  CD1 PHE A 315      24.136  15.545   5.766  1.00 17.70           C  
ATOM   4719  CD2 PHE A 315      22.054  16.268   4.890  1.00 17.70           C  
ATOM   4720  CE1 PHE A 315      24.762  15.902   4.603  1.00 17.70           C  
ATOM   4721  CE2 PHE A 315      22.679  16.627   3.716  1.00 17.70           C  
ATOM   4722  CZ  PHE A 315      24.041  16.444   3.579  1.00 17.70           C  
ATOM   4723  H   PHE A 315      21.097  15.006   9.473  1.00 14.90           H  
ATOM   4724  HA  PHE A 315      23.457  16.414   8.527  1.00 15.28           H  
ATOM   4725 1HB  PHE A 315      22.532  14.334   7.454  1.00 21.24           H  
ATOM   4726 2HB  PHE A 315      21.093  15.223   7.013  1.00 21.24           H  
ATOM   4727  HD1 PHE A 315      24.703  15.115   6.588  1.00 21.24           H  
ATOM   4728  HD2 PHE A 315      20.978  16.410   5.007  1.00 21.24           H  
ATOM   4729  HE1 PHE A 315      25.833  15.760   4.500  1.00 21.24           H  
ATOM   4730  HE2 PHE A 315      22.103  17.061   2.899  1.00 21.24           H  
ATOM   4731  HZ  PHE A 315      24.540  16.735   2.661  1.00 21.24           H  
ATOM   4732  N   GLY A 316      20.417  17.623   8.076  1.00 12.47           N  
ATOM   4733  CA  GLY A 316      19.592  18.797   7.797  1.00 12.59           C  
ATOM   4734  C   GLY A 316      19.823  19.911   8.807  1.00 12.64           C  
ATOM   4735  O   GLY A 316      19.833  21.100   8.462  1.00 13.03           O  
ATOM   4736  H   GLY A 316      19.971  16.721   8.243  1.00 14.96           H  
ATOM   4737 1HA  GLY A 316      19.812  19.161   6.794  1.00 15.11           H  
ATOM   4738 2HA  GLY A 316      18.542  18.511   7.811  1.00 15.11           H  
ATOM   4739  N   MET A 317      20.129  19.513  10.044  1.00 12.43           N  
ATOM   4740  CA  MET A 317      20.359  20.416  11.160  1.00 12.65           C  
ATOM   4741  C   MET A 317      21.421  21.451  10.812  1.00 12.56           C  
ATOM   4742  O   MET A 317      21.435  22.541  11.380  1.00 13.02           O  
ATOM   4743  CB  MET A 317      20.772  19.612  12.392  1.00 17.62           C  
ATOM   4744  CG  MET A 317      20.816  20.383  13.704  1.00 17.62           C  
ATOM   4745  SD  MET A 317      19.195  21.007  14.238  1.00 17.62           S  
ATOM   4746  CE  MET A 317      18.372  19.520  14.838  1.00 17.62           C  
ATOM   4747  H   MET A 317      20.112  18.522  10.239  1.00 14.92           H  
ATOM   4748  HA  MET A 317      19.430  20.944  11.372  1.00 15.18           H  
ATOM   4749 1HB  MET A 317      20.109  18.765  12.511  1.00 21.14           H  
ATOM   4750 2HB  MET A 317      21.777  19.203  12.237  1.00 21.14           H  
ATOM   4751 1HG  MET A 317      21.214  19.733  14.475  1.00 21.14           H  
ATOM   4752 2HG  MET A 317      21.490  21.227  13.602  1.00 21.14           H  
ATOM   4753 1HE  MET A 317      17.374  19.776  15.192  1.00 21.14           H  
ATOM   4754 2HE  MET A 317      18.287  18.794  14.030  1.00 21.14           H  
ATOM   4755 3HE  MET A 317      18.944  19.087  15.653  1.00 21.14           H  
ATOM   4756  N   SER A 318      22.337  21.105   9.905  1.00 12.12           N  
ATOM   4757  CA  SER A 318      23.393  21.998   9.473  1.00 12.16           C  
ATOM   4758  C   SER A 318      24.236  22.573  10.616  1.00 11.99           C  
ATOM   4759  O   SER A 318      24.555  23.769  10.640  1.00 12.18           O  
ATOM   4760  CB  SER A 318      22.750  23.103   8.654  1.00 17.01           C  
ATOM   4761  OG  SER A 318      22.041  22.551   7.561  1.00 17.01           O  
ATOM   4762  H   SER A 318      22.268  20.205   9.421  1.00 14.54           H  
ATOM   4763  HA  SER A 318      24.053  21.425   8.820  1.00 14.59           H  
ATOM   4764 1HB  SER A 318      22.078  23.694   9.269  1.00 20.41           H  
ATOM   4765 2HB  SER A 318      23.525  23.769   8.285  1.00 20.41           H  
ATOM   4766  HG  SER A 318      21.237  22.092   7.952  1.00 20.41           H  
ATOM   4767  N   ARG A 319      24.627  21.705  11.545  1.00 11.80           N  
ATOM   4768  CA  ARG A 319      25.480  22.040  12.678  1.00 11.76           C  
ATOM   4769  C   ARG A 319      26.462  20.897  12.838  1.00 11.08           C  
ATOM   4770  O   ARG A 319      26.061  19.731  12.788  1.00 10.84           O  
ATOM   4771  CB  ARG A 319      24.685  22.213  13.971  1.00 16.48           C  
ATOM   4772  CG  ARG A 319      23.693  23.374  14.006  1.00 16.48           C  
ATOM   4773  CD  ARG A 319      24.368  24.701  14.035  1.00 16.48           C  
ATOM   4774  NE  ARG A 319      23.411  25.792  14.152  1.00 16.48           N  
ATOM   4775  CZ  ARG A 319      22.740  26.361  13.118  1.00 16.48           C  
ATOM   4776  NH1 ARG A 319      22.905  25.939  11.871  1.00 16.48           N  
ATOM   4777  NH2 ARG A 319      21.900  27.361  13.366  1.00 16.48           N  
ATOM   4778  H   ARG A 319      24.326  20.744  11.442  1.00 14.16           H  
ATOM   4779  HA  ARG A 319      26.039  22.947  12.459  1.00 14.11           H  
ATOM   4780 1HB  ARG A 319      24.116  21.300  14.156  1.00 19.78           H  
ATOM   4781 2HB  ARG A 319      25.376  22.337  14.802  1.00 19.78           H  
ATOM   4782 1HG  ARG A 319      23.055  23.334  13.134  1.00 19.78           H  
ATOM   4783 2HG  ARG A 319      23.074  23.288  14.897  1.00 19.78           H  
ATOM   4784 1HD  ARG A 319      25.037  24.745  14.893  1.00 19.78           H  
ATOM   4785 2HD  ARG A 319      24.943  24.852  13.126  1.00 19.78           H  
ATOM   4786  HE  ARG A 319      23.242  26.160  15.078  1.00 19.78           H  
ATOM   4787 1HH1 ARG A 319      23.550  25.161  11.640  1.00 19.78           H  
ATOM   4788 2HH1 ARG A 319      22.393  26.372  11.121  1.00 19.78           H  
ATOM   4789 1HH2 ARG A 319      21.768  27.688  14.314  1.00 19.78           H  
ATOM   4790 2HH2 ARG A 319      21.391  27.795  12.610  1.00 19.78           H  
ATOM   4791  N   ILE A 320      27.747  21.222  12.954  1.00 10.96           N  
ATOM   4792  CA  ILE A 320      28.747  20.171  13.060  1.00 10.54           C  
ATOM   4793  C   ILE A 320      29.763  20.362  14.176  1.00 10.92           C  
ATOM   4794  O   ILE A 320      30.022  21.484  14.622  1.00 11.41           O  
ATOM   4795  CB  ILE A 320      29.528  20.060  11.727  1.00 14.93           C  
ATOM   4796  CG1 ILE A 320      30.305  21.398  11.445  1.00 14.93           C  
ATOM   4797  CG2 ILE A 320      28.551  19.725  10.581  1.00 14.93           C  
ATOM   4798  CD1 ILE A 320      31.270  21.343  10.283  1.00 14.93           C  
ATOM   4799  H   ILE A 320      28.021  22.193  12.993  1.00 13.15           H  
ATOM   4800  HA  ILE A 320      28.234  19.231  13.244  1.00 12.65           H  
ATOM   4801  HB  ILE A 320      30.268  19.263  11.819  1.00 17.92           H  
ATOM   4802 1HG1 ILE A 320      29.586  22.190  11.257  1.00 17.92           H  
ATOM   4803 2HG1 ILE A 320      30.892  21.659  12.319  1.00 17.92           H  
ATOM   4804 1HG2 ILE A 320      29.078  19.619   9.655  1.00 17.92           H  
ATOM   4805 2HG2 ILE A 320      28.058  18.796  10.817  1.00 17.92           H  
ATOM   4806 3HG2 ILE A 320      27.813  20.509  10.472  1.00 17.92           H  
ATOM   4807 1HD1 ILE A 320      31.763  22.308  10.183  1.00 17.92           H  
ATOM   4808 2HD1 ILE A 320      32.018  20.572  10.472  1.00 17.92           H  
ATOM   4809 3HD1 ILE A 320      30.745  21.123   9.368  1.00 17.92           H  
ATOM   4810  N   GLY A 321      30.402  19.256  14.541  1.00 10.88           N  
ATOM   4811  CA  GLY A 321      31.553  19.251  15.425  1.00 11.41           C  
ATOM   4812  C   GLY A 321      32.728  18.763  14.588  1.00 11.28           C  
ATOM   4813  O   GLY A 321      32.559  18.506  13.388  1.00 10.74           O  
ATOM   4814  H   GLY A 321      30.064  18.375  14.147  1.00 13.06           H  
ATOM   4815 1HA  GLY A 321      31.747  20.253  15.810  1.00 13.69           H  
ATOM   4816 2HA  GLY A 321      31.382  18.584  16.269  1.00 13.69           H  
ATOM   4817  N   MET A 322      33.900  18.582  15.207  1.00 11.92           N  
ATOM   4818  CA  MET A 322      35.059  18.114  14.447  1.00 12.02           C  
ATOM   4819  C   MET A 322      36.256  17.740  15.307  1.00 12.81           C  
ATOM   4820  O   MET A 322      36.429  18.258  16.413  1.00 13.37           O  
ATOM   4821  CB  MET A 322      35.450  19.169  13.413  1.00 16.78           C  
ATOM   4822  CG  MET A 322      35.852  20.505  14.009  1.00 16.78           C  
ATOM   4823  SD  MET A 322      35.802  21.835  12.807  1.00 16.78           S  
ATOM   4824  CE  MET A 322      34.014  22.112  12.718  1.00 16.78           C  
ATOM   4825  H   MET A 322      33.994  18.782  16.193  1.00 14.30           H  
ATOM   4826  HA  MET A 322      34.758  17.215  13.918  1.00 14.42           H  
ATOM   4827 1HB  MET A 322      36.322  18.799  12.872  1.00 20.14           H  
ATOM   4828 2HB  MET A 322      34.678  19.298  12.674  1.00 20.14           H  
ATOM   4829 1HG  MET A 322      35.183  20.757  14.829  1.00 20.14           H  
ATOM   4830 2HG  MET A 322      36.863  20.435  14.407  1.00 20.14           H  
ATOM   4831 1HE  MET A 322      33.805  22.916  12.014  1.00 20.14           H  
ATOM   4832 2HE  MET A 322      33.510  21.209  12.387  1.00 20.14           H  
ATOM   4833 3HE  MET A 322      33.635  22.388  13.703  1.00 20.14           H  
ATOM   4834  N   GLU A 323      37.102  16.884  14.732  1.00 12.98           N  
ATOM   4835  CA  GLU A 323      38.375  16.411  15.300  1.00 13.81           C  
ATOM   4836  C   GLU A 323      39.305  15.961  14.167  1.00 14.11           C  
ATOM   4837  O   GLU A 323      38.842  15.721  13.057  1.00 13.74           O  
ATOM   4838  CB  GLU A 323      38.104  15.283  16.315  1.00 19.01           C  
ATOM   4839  CG  GLU A 323      39.331  14.673  17.043  1.00 19.01           C  
ATOM   4840  CD  GLU A 323      40.166  15.676  17.803  1.00 19.01           C  
ATOM   4841  OE1 GLU A 323      40.039  15.766  18.999  1.00 19.01           O  
ATOM   4842  OE2 GLU A 323      40.930  16.366  17.156  1.00 19.01           O  
ATOM   4843  H   GLU A 323      36.802  16.515  13.822  1.00 15.58           H  
ATOM   4844  HA  GLU A 323      38.855  17.238  15.825  1.00 16.57           H  
ATOM   4845 1HB  GLU A 323      37.434  15.660  17.089  1.00 22.81           H  
ATOM   4846 2HB  GLU A 323      37.589  14.491  15.821  1.00 22.81           H  
ATOM   4847 1HG  GLU A 323      38.952  13.945  17.760  1.00 22.81           H  
ATOM   4848 2HG  GLU A 323      39.954  14.126  16.336  1.00 22.81           H  
ATOM   4849  N   VAL A 324      40.610  15.906  14.406  1.00 14.87           N  
ATOM   4850  CA  VAL A 324      41.532  15.428  13.366  1.00 15.30           C  
ATOM   4851  C   VAL A 324      42.103  14.049  13.695  1.00 16.08           C  
ATOM   4852  O   VAL A 324      42.691  13.829  14.757  1.00 16.63           O  
ATOM   4853  CB  VAL A 324      42.659  16.453  13.123  1.00 21.25           C  
ATOM   4854  CG1 VAL A 324      43.645  15.933  12.069  1.00 21.25           C  
ATOM   4855  CG2 VAL A 324      42.036  17.769  12.644  1.00 21.25           C  
ATOM   4856  H   VAL A 324      40.942  16.141  15.354  1.00 17.84           H  
ATOM   4857  HA  VAL A 324      40.980  15.331  12.432  1.00 18.36           H  
ATOM   4858  HB  VAL A 324      43.207  16.612  14.051  1.00 25.50           H  
ATOM   4859 1HG1 VAL A 324      44.427  16.671  11.912  1.00 25.50           H  
ATOM   4860 2HG1 VAL A 324      44.102  14.997  12.397  1.00 25.50           H  
ATOM   4861 3HG1 VAL A 324      43.119  15.763  11.137  1.00 25.50           H  
ATOM   4862 1HG2 VAL A 324      42.820  18.504  12.477  1.00 25.50           H  
ATOM   4863 2HG2 VAL A 324      41.499  17.604  11.718  1.00 25.50           H  
ATOM   4864 3HG2 VAL A 324      41.347  18.143  13.396  1.00 25.50           H  
ATOM   4865  N   THR A 325      41.929  13.126  12.753  1.00 16.23           N  
ATOM   4866  CA  THR A 325      42.346  11.740  12.881  1.00 17.03           C  
ATOM   4867  C   THR A 325      43.478  11.581  11.851  1.00 17.44           C  
ATOM   4868  O   THR A 325      43.830  12.563  11.197  1.00 17.05           O  
ATOM   4869  CB  THR A 325      41.148  10.803  12.558  1.00 23.52           C  
ATOM   4870  OG1 THR A 325      40.923  10.810  11.140  1.00 23.52           O  
ATOM   4871  CG2 THR A 325      39.873  11.352  13.262  1.00 23.52           C  
ATOM   4872  H   THR A 325      41.457  13.404  11.882  1.00 19.48           H  
ATOM   4873  HA  THR A 325      42.721  11.557  13.889  1.00 20.44           H  
ATOM   4874  HB  THR A 325      41.307   9.806  12.914  1.00 28.22           H  
ATOM   4875  HG1 THR A 325      40.236  10.165  10.917  1.00 28.22           H  
ATOM   4876 1HG2 THR A 325      39.022  10.712  13.029  1.00 28.22           H  
ATOM   4877 2HG2 THR A 325      40.031  11.366  14.339  1.00 28.22           H  
ATOM   4878 3HG2 THR A 325      39.657  12.360  12.921  1.00 28.22           H  
ATOM   4879  N   PRO A 326      44.137  10.412  11.694  1.00 18.28           N  
ATOM   4880  CA  PRO A 326      45.176  10.180  10.690  1.00 18.77           C  
ATOM   4881  C   PRO A 326      44.702  10.427   9.245  1.00 18.45           C  
ATOM   4882  O   PRO A 326      45.531  10.584   8.336  1.00 18.63           O  
ATOM   4883  CB  PRO A 326      45.539   8.708  10.924  1.00 28.16           C  
ATOM   4884  CG  PRO A 326      45.181   8.450  12.380  1.00 28.16           C  
ATOM   4885  CD  PRO A 326      43.934   9.271  12.620  1.00 28.16           C  
ATOM   4886  HA  PRO A 326      46.034  10.828  10.920  1.00 22.52           H  
ATOM   4887 1HB  PRO A 326      44.976   8.069  10.230  1.00 33.79           H  
ATOM   4888 2HB  PRO A 326      46.607   8.551  10.710  1.00 33.79           H  
ATOM   4889 1HG  PRO A 326      45.023   7.373  12.551  1.00 33.79           H  
ATOM   4890 2HG  PRO A 326      46.015   8.752  13.034  1.00 33.79           H  
ATOM   4891 1HD  PRO A 326      43.075   8.664  12.323  1.00 33.79           H  
ATOM   4892 2HD  PRO A 326      43.893   9.590  13.675  1.00 33.79           H  
ATOM   4893  N   SER A 327      43.378  10.405   9.018  1.00 18.08           N  
ATOM   4894  CA  SER A 327      42.827  10.617   7.695  1.00 17.87           C  
ATOM   4895  C   SER A 327      42.656  12.103   7.392  1.00 16.94           C  
ATOM   4896  O   SER A 327      42.458  12.481   6.235  1.00 16.82           O  
ATOM   4897  CB  SER A 327      41.496   9.900   7.534  1.00 25.11           C  
ATOM   4898  OG  SER A 327      40.511  10.450   8.358  1.00 25.11           O  
ATOM   4899  H   SER A 327      42.702  10.311   9.775  1.00 21.70           H  
ATOM   4900  HA  SER A 327      43.506  10.197   6.969  1.00 21.44           H  
ATOM   4901 1HB  SER A 327      41.181   9.964   6.493  1.00 30.13           H  
ATOM   4902 2HB  SER A 327      41.620   8.841   7.770  1.00 30.13           H  
ATOM   4903  HG  SER A 327      39.674  10.118   8.029  1.00 30.13           H  
ATOM   4904  N   GLY A 328      42.807  12.954   8.409  1.00 16.37           N  
ATOM   4905  CA  GLY A 328      42.569  14.377   8.273  1.00 15.53           C  
ATOM   4906  C   GLY A 328      41.300  14.761   9.027  1.00 14.81           C  
ATOM   4907  O   GLY A 328      40.822  14.031   9.905  1.00 14.99           O  
ATOM   4908  H   GLY A 328      43.083  12.604   9.326  1.00 19.64           H  
ATOM   4909 1HA  GLY A 328      43.420  14.927   8.675  1.00 18.64           H  
ATOM   4910 2HA  GLY A 328      42.472  14.641   7.222  1.00 18.64           H  
ATOM   4911  N   THR A 329      40.781  15.952   8.747  1.00 14.07           N  
ATOM   4912  CA  THR A 329      39.632  16.416   9.505  1.00 13.42           C  
ATOM   4913  C   THR A 329      38.420  15.497   9.343  1.00 12.86           C  
ATOM   4914  O   THR A 329      37.980  15.163   8.231  1.00 12.68           O  
ATOM   4915  CB  THR A 329      39.235  17.861   9.116  1.00 19.05           C  
ATOM   4916  OG1 THR A 329      40.360  18.738   9.308  1.00 19.05           O  
ATOM   4917  CG2 THR A 329      38.084  18.341  10.047  1.00 19.05           C  
ATOM   4918  H   THR A 329      41.181  16.544   8.034  1.00 16.88           H  
ATOM   4919  HA  THR A 329      39.891  16.417  10.561  1.00 16.10           H  
ATOM   4920  HB  THR A 329      38.918  17.896   8.076  1.00 22.86           H  
ATOM   4921  HG1 THR A 329      40.162  19.601   8.927  1.00 22.86           H  
ATOM   4922 1HG2 THR A 329      37.818  19.364   9.789  1.00 22.86           H  
ATOM   4923 2HG2 THR A 329      37.204  17.713   9.931  1.00 22.86           H  
ATOM   4924 3HG2 THR A 329      38.418  18.304  11.085  1.00 22.86           H  
ATOM   4925  N   TRP A 330      37.867  15.152  10.489  1.00 12.69           N  
ATOM   4926  CA  TRP A 330      36.683  14.358  10.676  1.00 12.21           C  
ATOM   4927  C   TRP A 330      35.513  15.234  11.090  1.00 11.61           C  
ATOM   4928  O   TRP A 330      35.537  15.873  12.145  1.00 11.78           O  
ATOM   4929  CB  TRP A 330      36.939  13.295  11.736  1.00 17.28           C  
ATOM   4930  CG  TRP A 330      35.713  12.660  12.291  1.00 17.28           C  
ATOM   4931  CD1 TRP A 330      34.496  12.427  11.713  1.00 17.28           C  
ATOM   4932  CD2 TRP A 330      35.587  12.248  13.636  1.00 17.28           C  
ATOM   4933  NE1 TRP A 330      33.655  11.917  12.620  1.00 17.28           N  
ATOM   4934  CE2 TRP A 330      34.293  11.805  13.801  1.00 17.28           C  
ATOM   4935  CE3 TRP A 330      36.452  12.242  14.715  1.00 17.28           C  
ATOM   4936  CZ2 TRP A 330      33.835  11.370  15.001  1.00 17.28           C  
ATOM   4937  CZ3 TRP A 330      35.989  11.812  15.921  1.00 17.28           C  
ATOM   4938  CH2 TRP A 330      34.709  11.397  16.051  1.00 17.28           C  
ATOM   4939  H   TRP A 330      38.342  15.458  11.335  1.00 15.23           H  
ATOM   4940  HA  TRP A 330      36.449  13.867   9.739  1.00 14.65           H  
ATOM   4941 1HB  TRP A 330      37.577  12.521  11.318  1.00 20.74           H  
ATOM   4942 2HB  TRP A 330      37.480  13.739  12.556  1.00 20.74           H  
ATOM   4943  HD1 TRP A 330      34.225  12.639  10.687  1.00 20.74           H  
ATOM   4944  HE1 TRP A 330      32.681  11.678  12.475  1.00 20.74           H  
ATOM   4945  HE3 TRP A 330      37.478  12.585  14.609  1.00 20.74           H  
ATOM   4946  HZ2 TRP A 330      32.808  11.027  15.144  1.00 20.74           H  
ATOM   4947  HZ3 TRP A 330      36.670  11.821  16.773  1.00 20.74           H  
ATOM   4948  HH2 TRP A 330      34.366  11.086  16.994  1.00 20.74           H  
ATOM   4949  N   LEU A 331      34.504  15.293  10.229  1.00 11.06           N  
ATOM   4950  CA  LEU A 331      33.308  16.083  10.471  1.00 10.59           C  
ATOM   4951  C   LEU A 331      32.245  15.208  11.110  1.00 10.33           C  
ATOM   4952  O   LEU A 331      32.035  14.081  10.669  1.00 10.27           O  
ATOM   4953  CB  LEU A 331      32.779  16.632   9.128  1.00 15.01           C  
ATOM   4954  CG  LEU A 331      31.519  17.571   9.160  1.00 15.01           C  
ATOM   4955  CD1 LEU A 331      31.591  18.537   7.975  1.00 15.01           C  
ATOM   4956  CD2 LEU A 331      30.210  16.745   9.046  1.00 15.01           C  
ATOM   4957  H   LEU A 331      34.572  14.764   9.373  1.00 13.27           H  
ATOM   4958  HA  LEU A 331      33.545  16.907  11.150  1.00 12.71           H  
ATOM   4959 1HB  LEU A 331      33.586  17.182   8.651  1.00 18.01           H  
ATOM   4960 2HB  LEU A 331      32.530  15.779   8.492  1.00 18.01           H  
ATOM   4961  HG  LEU A 331      31.514  18.144  10.083  1.00 18.01           H  
ATOM   4962 1HD1 LEU A 331      30.728  19.194   7.985  1.00 18.01           H  
ATOM   4963 2HD1 LEU A 331      32.499  19.136   8.045  1.00 18.01           H  
ATOM   4964 3HD1 LEU A 331      31.600  17.985   7.049  1.00 18.01           H  
ATOM   4965 1HD2 LEU A 331      29.367  17.412   9.050  1.00 18.01           H  
ATOM   4966 2HD2 LEU A 331      30.219  16.203   8.124  1.00 18.01           H  
ATOM   4967 3HD2 LEU A 331      30.086  16.053   9.849  1.00 18.01           H  
ATOM   4968  N   THR A 332      31.560  15.723  12.131  1.00 10.33           N  
ATOM   4969  CA  THR A 332      30.445  14.988  12.738  1.00 10.25           C  
ATOM   4970  C   THR A 332      29.191  15.847  12.775  1.00 10.01           C  
ATOM   4971  O   THR A 332      29.206  16.981  13.258  1.00 10.18           O  
ATOM   4972  CB  THR A 332      30.780  14.487  14.160  1.00 14.39           C  
ATOM   4973  OG1 THR A 332      31.887  13.622  14.091  1.00 14.39           O  
ATOM   4974  CG2 THR A 332      29.615  13.710  14.756  1.00 14.39           C  
ATOM   4975  H   THR A 332      31.813  16.655  12.479  1.00 12.40           H  
ATOM   4976  HA  THR A 332      30.228  14.113  12.121  1.00 12.30           H  
ATOM   4977  HB  THR A 332      31.024  15.335  14.802  1.00 17.27           H  
ATOM   4978  HG1 THR A 332      32.666  14.133  13.841  1.00 17.27           H  
ATOM   4979 1HG2 THR A 332      29.892  13.356  15.744  1.00 17.27           H  
ATOM   4980 2HG2 THR A 332      28.731  14.340  14.847  1.00 17.27           H  
ATOM   4981 3HG2 THR A 332      29.386  12.858  14.122  1.00 17.27           H  
ATOM   4982  N   TYR A 333      28.073  15.314  12.311  1.00  9.82           N  
ATOM   4983  CA  TYR A 333      26.851  16.108  12.355  1.00  9.78           C  
ATOM   4984  C   TYR A 333      26.231  16.016  13.726  1.00  9.98           C  
ATOM   4985  O   TYR A 333      26.136  14.930  14.286  1.00 10.02           O  
ATOM   4986  CB  TYR A 333      25.857  15.641  11.305  1.00 13.71           C  
ATOM   4987  CG  TYR A 333      26.273  15.970   9.906  1.00 13.71           C  
ATOM   4988  CD1 TYR A 333      26.865  15.009   9.124  1.00 13.71           C  
ATOM   4989  CD2 TYR A 333      26.074  17.247   9.411  1.00 13.71           C  
ATOM   4990  CE1 TYR A 333      27.258  15.311   7.839  1.00 13.71           C  
ATOM   4991  CE2 TYR A 333      26.470  17.557   8.131  1.00 13.71           C  
ATOM   4992  CZ  TYR A 333      27.065  16.594   7.345  1.00 13.71           C  
ATOM   4993  OH  TYR A 333      27.463  16.901   6.068  1.00 13.71           O  
ATOM   4994  H   TYR A 333      28.073  14.377  11.931  1.00 11.78           H  
ATOM   4995  HA  TYR A 333      27.091  17.156  12.173  1.00 11.74           H  
ATOM   4996 1HB  TYR A 333      25.717  14.563  11.382  1.00 16.45           H  
ATOM   4997 2HB  TYR A 333      24.909  16.106  11.499  1.00 16.45           H  
ATOM   4998  HD1 TYR A 333      27.012  14.014   9.526  1.00 16.45           H  
ATOM   4999  HD2 TYR A 333      25.602  18.008  10.041  1.00 16.45           H  
ATOM   5000  HE1 TYR A 333      27.721  14.551   7.219  1.00 16.45           H  
ATOM   5001  HE2 TYR A 333      26.314  18.563   7.742  1.00 16.45           H  
ATOM   5002  HH  TYR A 333      27.312  17.837   5.904  1.00 16.45           H  
ATOM   5003  N   THR A 334      25.766  17.136  14.251  1.00 10.28           N  
ATOM   5004  CA  THR A 334      25.126  17.132  15.553  1.00 10.65           C  
ATOM   5005  C   THR A 334      23.631  17.330  15.390  1.00 10.77           C  
ATOM   5006  O   THR A 334      23.174  17.765  14.336  1.00 10.80           O  
ATOM   5007  CB  THR A 334      25.732  18.233  16.442  1.00 14.76           C  
ATOM   5008  OG1 THR A 334      25.462  19.514  15.864  1.00 14.76           O  
ATOM   5009  CG2 THR A 334      27.255  18.038  16.506  1.00 14.76           C  
ATOM   5010  H   THR A 334      25.873  18.022  13.744  1.00 12.34           H  
ATOM   5011  HA  THR A 334      25.294  16.167  16.033  1.00 12.78           H  
ATOM   5012  HB  THR A 334      25.308  18.187  17.443  1.00 17.71           H  
ATOM   5013  HG1 THR A 334      24.522  19.702  15.907  1.00 17.71           H  
ATOM   5014 1HG2 THR A 334      27.702  18.816  17.122  1.00 17.71           H  
ATOM   5015 2HG2 THR A 334      27.478  17.060  16.934  1.00 17.71           H  
ATOM   5016 3HG2 THR A 334      27.677  18.093  15.504  1.00 17.71           H  
ATOM   5017  N   GLY A 335      22.855  17.053  16.432  1.00 10.99           N  
ATOM   5018  CA  GLY A 335      21.409  17.218  16.315  1.00 11.28           C  
ATOM   5019  C   GLY A 335      20.652  16.355  17.317  1.00 11.35           C  
ATOM   5020  O   GLY A 335      21.232  15.905  18.313  1.00 11.24           O  
ATOM   5021  H   GLY A 335      23.254  16.707  17.294  1.00 13.19           H  
ATOM   5022 1HA  GLY A 335      21.147  18.264  16.465  1.00 13.54           H  
ATOM   5023 2HA  GLY A 335      21.109  16.956  15.310  1.00 13.54           H  
ATOM   5024  N   ALA A 336      19.345  16.185  17.093  1.00 11.68           N  
ATOM   5025  CA  ALA A 336      18.526  15.422  18.050  1.00 11.97           C  
ATOM   5026  C   ALA A 336      17.167  14.982  17.514  1.00 12.11           C  
ATOM   5027  O   ALA A 336      16.601  15.625  16.630  1.00 12.31           O  
ATOM   5028  CB  ALA A 336      18.295  16.253  19.302  1.00 16.65           C  
ATOM   5029  H   ALA A 336      18.970  16.552  16.211  1.00 14.02           H  
ATOM   5030  HA  ALA A 336      19.083  14.522  18.311  1.00 14.36           H  
ATOM   5031 1HB  ALA A 336      17.726  15.667  20.023  1.00 19.98           H  
ATOM   5032 2HB  ALA A 336      19.249  16.537  19.745  1.00 19.98           H  
ATOM   5033 3HB  ALA A 336      17.736  17.150  19.044  1.00 19.98           H  
ATOM   5034  N   ILE A 337      16.625  13.906  18.107  1.00 12.17           N  
ATOM   5035  CA  ILE A 337      15.270  13.413  17.830  1.00 12.50           C  
ATOM   5036  C   ILE A 337      14.399  13.215  19.065  1.00 13.18           C  
ATOM   5037  O   ILE A 337      14.789  12.539  20.017  1.00 13.32           O  
ATOM   5038  CB  ILE A 337      15.301  12.095  17.029  1.00 17.37           C  
ATOM   5039  CG1 ILE A 337      15.960  12.382  15.702  1.00 17.37           C  
ATOM   5040  CG2 ILE A 337      13.878  11.467  16.880  1.00 17.37           C  
ATOM   5041  CD1 ILE A 337      16.227  11.230  14.866  1.00 17.37           C  
ATOM   5042  H   ILE A 337      17.169  13.427  18.814  1.00 14.60           H  
ATOM   5043  HA  ILE A 337      14.773  14.156  17.206  1.00 15.00           H  
ATOM   5044  HB  ILE A 337      15.933  11.385  17.552  1.00 20.84           H  
ATOM   5045 1HG1 ILE A 337      15.331  13.076  15.155  1.00 20.84           H  
ATOM   5046 2HG1 ILE A 337      16.914  12.844  15.885  1.00 20.84           H  
ATOM   5047 1HG2 ILE A 337      13.929  10.537  16.332  1.00 20.84           H  
ATOM   5048 2HG2 ILE A 337      13.452  11.249  17.860  1.00 20.84           H  
ATOM   5049 3HG2 ILE A 337      13.222  12.159  16.354  1.00 20.84           H  
ATOM   5050 1HD1 ILE A 337      16.721  11.561  13.954  1.00 20.84           H  
ATOM   5051 2HD1 ILE A 337      16.866  10.579  15.406  1.00 20.84           H  
ATOM   5052 3HD1 ILE A 337      15.312  10.722  14.610  1.00 20.84           H  
ATOM   5053  N   LYS A 338      13.202  13.795  19.027  1.00 13.72           N  
ATOM   5054  CA  LYS A 338      12.214  13.634  20.087  1.00 14.49           C  
ATOM   5055  C   LYS A 338      11.303  12.445  19.777  1.00 14.78           C  
ATOM   5056  O   LYS A 338      10.787  12.342  18.665  1.00 14.80           O  
ATOM   5057  CB  LYS A 338      11.352  14.895  20.231  1.00 19.98           C  
ATOM   5058  CG  LYS A 338      10.307  14.833  21.365  1.00 19.98           C  
ATOM   5059  CD  LYS A 338       9.482  16.131  21.456  1.00 19.98           C  
ATOM   5060  CE  LYS A 338       8.458  16.090  22.614  1.00 19.98           C  
ATOM   5061  NZ  LYS A 338       7.421  15.006  22.419  1.00 19.98           N  
ATOM   5062  H   LYS A 338      12.966  14.349  18.217  1.00 16.46           H  
ATOM   5063  HA  LYS A 338      12.728  13.435  21.026  1.00 17.39           H  
ATOM   5064 1HB  LYS A 338      11.999  15.752  20.419  1.00 23.98           H  
ATOM   5065 2HB  LYS A 338      10.824  15.083  19.296  1.00 23.98           H  
ATOM   5066 1HG  LYS A 338       9.628  14.001  21.184  1.00 23.98           H  
ATOM   5067 2HG  LYS A 338      10.815  14.665  22.315  1.00 23.98           H  
ATOM   5068 1HD  LYS A 338      10.151  16.981  21.603  1.00 23.98           H  
ATOM   5069 2HD  LYS A 338       8.942  16.274  20.521  1.00 23.98           H  
ATOM   5070 1HE  LYS A 338       8.982  15.909  23.551  1.00 23.98           H  
ATOM   5071 2HE  LYS A 338       7.952  17.052  22.673  1.00 23.98           H  
ATOM   5072 1HZ  LYS A 338       6.759  14.982  23.178  1.00 23.98           H  
ATOM   5073 2HZ  LYS A 338       6.898  15.130  21.562  1.00 23.98           H  
ATOM   5074 3HZ  LYS A 338       7.884  14.108  22.382  1.00 23.98           H  
ATOM   5075  N   LEU A 339      11.085  11.570  20.759  1.00 15.13           N  
ATOM   5076  CA  LEU A 339      10.178  10.437  20.579  1.00 15.54           C  
ATOM   5077  C   LEU A 339       9.148  10.293  21.702  1.00 16.25           C  
ATOM   5078  O   LEU A 339       9.508  10.064  22.858  1.00 16.42           O  
ATOM   5079  CB  LEU A 339      10.980   9.139  20.491  1.00 21.59           C  
ATOM   5080  CG  LEU A 339      10.158   7.835  20.455  1.00 21.59           C  
ATOM   5081  CD1 LEU A 339       9.302   7.746  19.226  1.00 21.59           C  
ATOM   5082  CD2 LEU A 339      11.095   6.682  20.514  1.00 21.59           C  
ATOM   5083  H   LEU A 339      11.560  11.696  21.641  1.00 18.16           H  
ATOM   5084  HA  LEU A 339       9.639  10.588  19.646  1.00 18.65           H  
ATOM   5085 1HB  LEU A 339      11.589   9.177  19.586  1.00 25.91           H  
ATOM   5086 2HB  LEU A 339      11.648   9.089  21.351  1.00 25.91           H  
ATOM   5087  HG  LEU A 339       9.512   7.811  21.305  1.00 25.91           H  
ATOM   5088 1HD1 LEU A 339       8.742   6.810  19.236  1.00 25.91           H  
ATOM   5089 2HD1 LEU A 339       8.599   8.564  19.178  1.00 25.91           H  
ATOM   5090 3HD1 LEU A 339       9.939   7.775  18.363  1.00 25.91           H  
ATOM   5091 1HD2 LEU A 339      10.536   5.747  20.524  1.00 25.91           H  
ATOM   5092 2HD2 LEU A 339      11.739   6.705  19.660  1.00 25.91           H  
ATOM   5093 3HD2 LEU A 339      11.678   6.768  21.414  1.00 25.91           H  
ATOM   5094  N   ASP A 340       7.869  10.409  21.343  1.00 16.78           N  
ATOM   5095  CA  ASP A 340       6.759  10.272  22.287  1.00 17.57           C  
ATOM   5096  C   ASP A 340       6.616   8.845  22.815  1.00 18.10           C  
ATOM   5097  O   ASP A 340       6.686   7.883  22.052  1.00 18.26           O  
ATOM   5098  CB  ASP A 340       5.443  10.708  21.638  1.00 24.28           C  
ATOM   5099  CG  ASP A 340       5.302  12.240  21.442  1.00 24.28           C  
ATOM   5100  OD1 ASP A 340       6.059  13.019  22.010  1.00 24.28           O  
ATOM   5101  OD2 ASP A 340       4.427  12.613  20.719  1.00 24.28           O  
ATOM   5102  H   ASP A 340       7.664  10.610  20.372  1.00 20.14           H  
ATOM   5103  HA  ASP A 340       6.954  10.925  23.140  1.00 21.08           H  
ATOM   5104 1HB  ASP A 340       5.350  10.227  20.661  1.00 29.14           H  
ATOM   5105 2HB  ASP A 340       4.612  10.362  22.248  1.00 29.14           H  
ATOM   5106  N   ASP A 341       6.253   8.707  24.093  1.00 18.49           N  
ATOM   5107  CA  ASP A 341       6.060   7.406  24.732  1.00 19.10           C  
ATOM   5108  C   ASP A 341       4.783   6.697  24.295  1.00 19.56           C  
ATOM   5109  O   ASP A 341       4.577   5.519  24.584  1.00 19.96           O  
ATOM   5110  CB  ASP A 341       6.123   7.591  26.244  1.00 26.50           C  
ATOM   5111  CG  ASP A 341       5.105   8.596  26.705  1.00 26.50           C  
ATOM   5112  OD1 ASP A 341       5.044   9.645  26.064  1.00 26.50           O  
ATOM   5113  OD2 ASP A 341       4.377   8.352  27.659  1.00 26.50           O  
ATOM   5114  H   ASP A 341       6.136   9.536  24.686  1.00 22.19           H  
ATOM   5115  HA  ASP A 341       6.885   6.771  24.463  1.00 22.92           H  
ATOM   5116 1HB  ASP A 341       5.937   6.638  26.738  1.00 31.80           H  
ATOM   5117 2HB  ASP A 341       7.121   7.928  26.531  1.00 31.80           H  
ATOM   5118  N   LYS A 342       3.922   7.426  23.595  1.00 19.61           N  
ATOM   5119  CA  LYS A 342       2.663   6.883  23.108  1.00 20.13           C  
ATOM   5120  C   LYS A 342       2.804   6.350  21.682  1.00 19.95           C  
ATOM   5121  O   LYS A 342       1.830   5.879  21.096  1.00 20.58           O  
ATOM   5122  CB  LYS A 342       1.552   7.949  23.144  1.00 27.98           C  
ATOM   5123  CG  LYS A 342       0.808   8.095  24.495  1.00 27.98           C  
ATOM   5124  CD  LYS A 342       1.687   8.784  25.534  1.00 27.98           C  
ATOM   5125  CE  LYS A 342       0.990   9.023  26.863  1.00 27.98           C  
ATOM   5126  NZ  LYS A 342       1.912   9.709  27.828  1.00 27.98           N  
ATOM   5127  H   LYS A 342       4.166   8.389  23.414  1.00 23.53           H  
ATOM   5128  HA  LYS A 342       2.373   6.049  23.748  1.00 24.16           H  
ATOM   5129 1HB  LYS A 342       1.980   8.919  22.893  1.00 33.58           H  
ATOM   5130 2HB  LYS A 342       0.806   7.718  22.384  1.00 33.58           H  
ATOM   5131 1HG  LYS A 342      -0.106   8.675  24.348  1.00 33.58           H  
ATOM   5132 2HG  LYS A 342       0.535   7.107  24.862  1.00 33.58           H  
ATOM   5133 1HD  LYS A 342       2.519   8.137  25.756  1.00 33.58           H  
ATOM   5134 2HD  LYS A 342       2.076   9.727  25.152  1.00 33.58           H  
ATOM   5135 1HE  LYS A 342       0.104   9.636  26.717  1.00 33.58           H  
ATOM   5136 2HE  LYS A 342       0.695   8.063  27.283  1.00 33.58           H  
ATOM   5137 1HZ  LYS A 342       1.460   9.848  28.712  1.00 33.58           H  
ATOM   5138 2HZ  LYS A 342       2.761   9.125  27.957  1.00 33.58           H  
ATOM   5139 3HZ  LYS A 342       2.197  10.597  27.452  1.00 33.58           H  
ATOM   5140  N   ASP A 343       4.001   6.456  21.100  1.00 19.16           N  
ATOM   5141  CA  ASP A 343       4.217   5.999  19.734  1.00 19.02           C  
ATOM   5142  C   ASP A 343       3.941   4.484  19.610  1.00 19.19           C  
ATOM   5143  O   ASP A 343       4.476   3.703  20.413  1.00 18.92           O  
ATOM   5144  CB  ASP A 343       5.650   6.294  19.272  1.00 26.68           C  
ATOM   5145  CG  ASP A 343       5.872   6.057  17.759  1.00 26.68           C  
ATOM   5146  OD1 ASP A 343       5.621   4.959  17.274  1.00 26.68           O  
ATOM   5147  OD2 ASP A 343       6.290   6.979  17.082  1.00 26.68           O  
ATOM   5148  H   ASP A 343       4.793   6.856  21.610  1.00 22.99           H  
ATOM   5149  HA  ASP A 343       3.560   6.575  19.098  1.00 22.82           H  
ATOM   5150 1HB  ASP A 343       5.896   7.333  19.506  1.00 32.02           H  
ATOM   5151 2HB  ASP A 343       6.344   5.681  19.829  1.00 32.02           H  
ATOM   5152  N   PRO A 344       3.145   4.018  18.614  1.00 19.72           N  
ATOM   5153  CA  PRO A 344       2.834   2.616  18.346  1.00 20.05           C  
ATOM   5154  C   PRO A 344       4.064   1.705  18.336  1.00 19.44           C  
ATOM   5155  O   PRO A 344       3.961   0.527  18.677  1.00 19.54           O  
ATOM   5156  CB  PRO A 344       2.169   2.681  16.969  1.00 30.08           C  
ATOM   5157  CG  PRO A 344       1.505   4.042  16.937  1.00 30.08           C  
ATOM   5158  CD  PRO A 344       2.450   4.963  17.687  1.00 30.08           C  
ATOM   5159  HA  PRO A 344       2.113   2.269  19.107  1.00 24.06           H  
ATOM   5160 1HB  PRO A 344       2.934   2.558  16.182  1.00 36.10           H  
ATOM   5161 2HB  PRO A 344       1.460   1.850  16.854  1.00 36.10           H  
ATOM   5162 1HG  PRO A 344       1.337   4.359  15.896  1.00 36.10           H  
ATOM   5163 2HG  PRO A 344       0.516   3.984  17.415  1.00 36.10           H  
ATOM   5164 1HD  PRO A 344       3.156   5.450  16.996  1.00 36.10           H  
ATOM   5165 2HD  PRO A 344       1.830   5.680  18.249  1.00 36.10           H  
ATOM   5166  N   ASN A 345       5.229   2.237  17.938  1.00 18.92           N  
ATOM   5167  CA  ASN A 345       6.436   1.432  17.923  1.00 18.40           C  
ATOM   5168  C   ASN A 345       7.533   2.163  18.682  1.00 17.62           C  
ATOM   5169  O   ASN A 345       8.694   2.198  18.256  1.00 17.01           O  
ATOM   5170  CB  ASN A 345       6.892   1.143  16.501  1.00 25.97           C  
ATOM   5171  CG  ASN A 345       5.936   0.293  15.724  1.00 25.97           C  
ATOM   5172  OD1 ASN A 345       5.829  -0.919  15.945  1.00 25.97           O  
ATOM   5173  ND2 ASN A 345       5.237   0.899  14.799  1.00 25.97           N  
ATOM   5174  H   ASN A 345       5.303   3.223  17.648  1.00 22.70           H  
ATOM   5175  HA  ASN A 345       6.249   0.490  18.440  1.00 22.08           H  
ATOM   5176 1HB  ASN A 345       7.028   2.088  15.976  1.00 31.16           H  
ATOM   5177 2HB  ASN A 345       7.858   0.641  16.526  1.00 31.16           H  
ATOM   5178 1HD2 ASN A 345       4.585   0.379  14.245  1.00 31.16           H  
ATOM   5179 2HD2 ASN A 345       5.351   1.880  14.651  1.00 31.16           H  
ATOM   5180  N   PHE A 346       7.184   2.647  19.873  1.00 17.73           N  
ATOM   5181  CA  PHE A 346       8.118   3.343  20.738  1.00 17.13           C  
ATOM   5182  C   PHE A 346       9.334   2.508  21.051  1.00 16.81           C  
ATOM   5183  O   PHE A 346      10.463   2.944  20.853  1.00 16.11           O  
ATOM   5184  CB  PHE A 346       7.430   3.727  22.048  1.00 24.23           C  
ATOM   5185  CG  PHE A 346       8.327   4.338  23.059  1.00 24.23           C  
ATOM   5186  CD1 PHE A 346       8.713   5.623  22.911  1.00 24.23           C  
ATOM   5187  CD2 PHE A 346       8.759   3.636  24.167  1.00 24.23           C  
ATOM   5188  CE1 PHE A 346       9.520   6.245  23.831  1.00 24.23           C  
ATOM   5189  CE2 PHE A 346       9.563   4.240  25.101  1.00 24.23           C  
ATOM   5190  CZ  PHE A 346       9.944   5.553  24.932  1.00 24.23           C  
ATOM   5191  H   PHE A 346       6.193   2.623  20.144  1.00 21.28           H  
ATOM   5192  HA  PHE A 346       8.443   4.251  20.228  1.00 20.56           H  
ATOM   5193 1HB  PHE A 346       6.627   4.436  21.841  1.00 29.08           H  
ATOM   5194 2HB  PHE A 346       6.965   2.852  22.489  1.00 29.08           H  
ATOM   5195  HD1 PHE A 346       8.355   6.156  22.045  1.00 29.08           H  
ATOM   5196  HD2 PHE A 346       8.449   2.600  24.302  1.00 29.08           H  
ATOM   5197  HE1 PHE A 346       9.813   7.292  23.687  1.00 29.08           H  
ATOM   5198  HE2 PHE A 346       9.895   3.683  25.975  1.00 29.08           H  
ATOM   5199  HZ  PHE A 346      10.579   6.040  25.669  1.00 29.08           H  
ATOM   5200  N   LYS A 347       9.130   1.278  21.514  1.00 17.40           N  
ATOM   5201  CA  LYS A 347      10.284   0.488  21.931  1.00 17.24           C  
ATOM   5202  C   LYS A 347      11.289   0.309  20.800  1.00 16.71           C  
ATOM   5203  O   LYS A 347      12.499   0.473  20.989  1.00 16.20           O  
ATOM   5204  CB  LYS A 347       9.842  -0.901  22.394  1.00 24.20           C  
ATOM   5205  CG  LYS A 347       9.080  -0.934  23.721  1.00 24.20           C  
ATOM   5206  CD  LYS A 347       8.550  -2.343  24.044  1.00 24.20           C  
ATOM   5207  CE  LYS A 347       9.661  -3.279  24.555  1.00 24.20           C  
ATOM   5208  NZ  LYS A 347       9.150  -4.628  24.887  1.00 24.20           N  
ATOM   5209  H   LYS A 347       8.186   0.931  21.606  1.00 20.88           H  
ATOM   5210  HA  LYS A 347      10.780   1.014  22.746  1.00 20.69           H  
ATOM   5211 1HB  LYS A 347       9.208  -1.349  21.628  1.00 29.04           H  
ATOM   5212 2HB  LYS A 347      10.723  -1.527  22.486  1.00 29.04           H  
ATOM   5213 1HG  LYS A 347       9.739  -0.637  24.518  1.00 29.04           H  
ATOM   5214 2HG  LYS A 347       8.248  -0.234  23.684  1.00 29.04           H  
ATOM   5215 1HD  LYS A 347       7.778  -2.270  24.809  1.00 29.04           H  
ATOM   5216 2HD  LYS A 347       8.107  -2.782  23.150  1.00 29.04           H  
ATOM   5217 1HE  LYS A 347      10.444  -3.381  23.812  1.00 29.04           H  
ATOM   5218 2HE  LYS A 347      10.087  -2.852  25.459  1.00 29.04           H  
ATOM   5219 1HZ  LYS A 347       9.940  -5.179  25.246  1.00 29.04           H  
ATOM   5220 2HZ  LYS A 347       8.449  -4.565  25.600  1.00 29.04           H  
ATOM   5221 3HZ  LYS A 347       8.769  -5.074  24.076  1.00 29.04           H  
ATOM   5222  N   ASP A 348      10.794   0.019  19.599  1.00 16.91           N  
ATOM   5223  CA  ASP A 348      11.700  -0.213  18.491  1.00 16.56           C  
ATOM   5224  C   ASP A 348      12.427   1.062  18.102  1.00 15.73           C  
ATOM   5225  O   ASP A 348      13.636   1.032  17.838  1.00 15.29           O  
ATOM   5226  CB  ASP A 348      10.951  -0.752  17.290  1.00 23.32           C  
ATOM   5227  CG  ASP A 348      10.423  -2.178  17.461  1.00 23.32           C  
ATOM   5228  OD1 ASP A 348      10.831  -2.863  18.370  1.00 23.32           O  
ATOM   5229  OD2 ASP A 348       9.619  -2.578  16.662  1.00 23.32           O  
ATOM   5230  H   ASP A 348       9.799  -0.102  19.483  1.00 20.29           H  
ATOM   5231  HA  ASP A 348      12.442  -0.949  18.799  1.00 19.87           H  
ATOM   5232 1HB  ASP A 348      10.128  -0.083  17.039  1.00 27.98           H  
ATOM   5233 2HB  ASP A 348      11.630  -0.753  16.463  1.00 27.98           H  
ATOM   5234  N   GLN A 349      11.727   2.202  18.104  1.00 15.60           N  
ATOM   5235  CA  GLN A 349      12.412   3.437  17.776  1.00 14.94           C  
ATOM   5236  C   GLN A 349      13.441   3.766  18.834  1.00 14.46           C  
ATOM   5237  O   GLN A 349      14.558   4.129  18.509  1.00 13.94           O  
ATOM   5238  CB  GLN A 349      11.458   4.603  17.595  1.00 21.18           C  
ATOM   5239  CG  GLN A 349      10.632   4.520  16.381  1.00 21.18           C  
ATOM   5240  CD  GLN A 349       9.742   5.683  16.235  1.00 21.18           C  
ATOM   5241  OE1 GLN A 349      10.205   6.824  16.158  1.00 21.18           O  
ATOM   5242  NE2 GLN A 349       8.468   5.423  16.218  1.00 21.18           N  
ATOM   5243  H   GLN A 349      10.719   2.195  18.297  1.00 18.72           H  
ATOM   5244  HA  GLN A 349      12.940   3.301  16.837  1.00 17.93           H  
ATOM   5245 1HB  GLN A 349      10.778   4.637  18.444  1.00 25.42           H  
ATOM   5246 2HB  GLN A 349      12.015   5.532  17.569  1.00 25.42           H  
ATOM   5247 1HG  GLN A 349      11.291   4.504  15.563  1.00 25.42           H  
ATOM   5248 2HG  GLN A 349      10.031   3.611  16.415  1.00 25.42           H  
ATOM   5249 1HE2 GLN A 349       7.760   6.176  16.178  1.00 25.42           H  
ATOM   5250 2HE2 GLN A 349       8.145   4.482  16.295  1.00 25.42           H  
ATOM   5251  N   VAL A 350      13.144   3.533  20.110  1.00 14.73           N  
ATOM   5252  CA  VAL A 350      14.139   3.862  21.119  1.00 14.42           C  
ATOM   5253  C   VAL A 350      15.409   3.065  20.890  1.00 14.27           C  
ATOM   5254  O   VAL A 350      16.503   3.632  20.957  1.00 13.82           O  
ATOM   5255  CB  VAL A 350      13.624   3.582  22.544  1.00 20.32           C  
ATOM   5256  CG1 VAL A 350      14.764   3.697  23.562  1.00 20.32           C  
ATOM   5257  CG2 VAL A 350      12.587   4.560  22.912  1.00 20.32           C  
ATOM   5258  H   VAL A 350      12.210   3.208  20.368  1.00 17.68           H  
ATOM   5259  HA  VAL A 350      14.370   4.920  21.043  1.00 17.30           H  
ATOM   5260  HB  VAL A 350      13.200   2.600  22.570  1.00 24.38           H  
ATOM   5261 1HG1 VAL A 350      14.375   3.503  24.559  1.00 24.38           H  
ATOM   5262 2HG1 VAL A 350      15.551   2.977  23.349  1.00 24.38           H  
ATOM   5263 3HG1 VAL A 350      15.180   4.705  23.525  1.00 24.38           H  
ATOM   5264 1HG2 VAL A 350      12.241   4.339  23.905  1.00 24.38           H  
ATOM   5265 2HG2 VAL A 350      13.006   5.560  22.889  1.00 24.38           H  
ATOM   5266 3HG2 VAL A 350      11.765   4.491  22.225  1.00 24.38           H  
ATOM   5267  N   ILE A 351      15.280   1.777  20.592  1.00 14.74           N  
ATOM   5268  CA  ILE A 351      16.449   0.950  20.359  1.00 14.78           C  
ATOM   5269  C   ILE A 351      17.279   1.432  19.177  1.00 14.28           C  
ATOM   5270  O   ILE A 351      18.504   1.561  19.302  1.00 14.03           O  
ATOM   5271  CB  ILE A 351      16.047  -0.522  20.117  1.00 20.68           C  
ATOM   5272  CG1 ILE A 351      15.477  -1.097  21.422  1.00 20.68           C  
ATOM   5273  CG2 ILE A 351      17.267  -1.348  19.608  1.00 20.68           C  
ATOM   5274  CD1 ILE A 351      14.750  -2.421  21.291  1.00 20.68           C  
ATOM   5275  H   ILE A 351      14.334   1.373  20.573  1.00 17.69           H  
ATOM   5276  HA  ILE A 351      17.074   0.995  21.251  1.00 17.74           H  
ATOM   5277  HB  ILE A 351      15.246  -0.554  19.371  1.00 24.82           H  
ATOM   5278 1HG1 ILE A 351      16.292  -1.217  22.132  1.00 24.82           H  
ATOM   5279 2HG1 ILE A 351      14.783  -0.379  21.818  1.00 24.82           H  
ATOM   5280 1HG2 ILE A 351      16.972  -2.375  19.436  1.00 24.82           H  
ATOM   5281 2HG2 ILE A 351      17.650  -0.943  18.674  1.00 24.82           H  
ATOM   5282 3HG2 ILE A 351      18.049  -1.316  20.363  1.00 24.82           H  
ATOM   5283 1HD1 ILE A 351      14.376  -2.723  22.271  1.00 24.82           H  
ATOM   5284 2HD1 ILE A 351      13.906  -2.304  20.604  1.00 24.82           H  
ATOM   5285 3HD1 ILE A 351      15.416  -3.188  20.916  1.00 24.82           H  
ATOM   5286  N   LEU A 352      16.633   1.701  18.036  1.00 14.25           N  
ATOM   5287  CA  LEU A 352      17.396   2.090  16.861  1.00 13.93           C  
ATOM   5288  C   LEU A 352      17.920   3.510  16.972  1.00 13.22           C  
ATOM   5289  O   LEU A 352      19.036   3.799  16.520  1.00 12.91           O  
ATOM   5290  CB  LEU A 352      16.534   1.985  15.593  1.00 19.63           C  
ATOM   5291  CG  LEU A 352      16.403   0.590  14.862  1.00 19.63           C  
ATOM   5292  CD1 LEU A 352      17.784  -0.058  14.631  1.00 19.63           C  
ATOM   5293  CD2 LEU A 352      15.479  -0.314  15.664  1.00 19.63           C  
ATOM   5294  H   LEU A 352      15.612   1.588  17.986  1.00 17.10           H  
ATOM   5295  HA  LEU A 352      18.262   1.447  16.794  1.00 16.72           H  
ATOM   5296 1HB  LEU A 352      15.529   2.318  15.853  1.00 23.56           H  
ATOM   5297 2HB  LEU A 352      16.927   2.672  14.873  1.00 23.56           H  
ATOM   5298  HG  LEU A 352      15.963   0.760  13.878  1.00 23.56           H  
ATOM   5299 1HD1 LEU A 352      17.657  -0.995  14.099  1.00 23.56           H  
ATOM   5300 2HD1 LEU A 352      18.404   0.614  14.033  1.00 23.56           H  
ATOM   5301 3HD1 LEU A 352      18.281  -0.271  15.564  1.00 23.56           H  
ATOM   5302 1HD2 LEU A 352      15.355  -1.256  15.157  1.00 23.56           H  
ATOM   5303 2HD2 LEU A 352      15.890  -0.499  16.651  1.00 23.56           H  
ATOM   5304 3HD2 LEU A 352      14.513   0.164  15.760  1.00 23.56           H  
ATOM   5305  N   LEU A 353      17.136   4.406  17.565  1.00 13.09           N  
ATOM   5306  CA  LEU A 353      17.564   5.773  17.717  1.00 12.58           C  
ATOM   5307  C   LEU A 353      18.749   5.818  18.655  1.00 12.41           C  
ATOM   5308  O   LEU A 353      19.756   6.438  18.348  1.00 12.17           O  
ATOM   5309  CB  LEU A 353      16.425   6.644  18.278  1.00 17.82           C  
ATOM   5310  CG  LEU A 353      15.198   6.922  17.355  1.00 17.82           C  
ATOM   5311  CD1 LEU A 353      14.131   7.615  18.179  1.00 17.82           C  
ATOM   5312  CD2 LEU A 353      15.591   7.773  16.185  1.00 17.82           C  
ATOM   5313  H   LEU A 353      16.220   4.144  17.910  1.00 15.71           H  
ATOM   5314  HA  LEU A 353      17.884   6.154  16.759  1.00 15.10           H  
ATOM   5315 1HB  LEU A 353      16.047   6.149  19.173  1.00 21.38           H  
ATOM   5316 2HB  LEU A 353      16.826   7.588  18.576  1.00 21.38           H  
ATOM   5317  HG  LEU A 353      14.799   5.981  16.979  1.00 21.38           H  
ATOM   5318 1HD1 LEU A 353      13.249   7.802  17.562  1.00 21.38           H  
ATOM   5319 2HD1 LEU A 353      13.866   6.968  19.007  1.00 21.38           H  
ATOM   5320 3HD1 LEU A 353      14.512   8.562  18.562  1.00 21.38           H  
ATOM   5321 1HD2 LEU A 353      14.714   7.948  15.562  1.00 21.38           H  
ATOM   5322 2HD2 LEU A 353      15.980   8.709  16.545  1.00 21.38           H  
ATOM   5323 3HD2 LEU A 353      16.335   7.262  15.607  1.00 21.38           H  
ATOM   5324  N   ASN A 354      18.732   5.070  19.754  1.00 12.66           N  
ATOM   5325  CA  ASN A 354      19.888   5.153  20.626  1.00 12.66           C  
ATOM   5326  C   ASN A 354      21.147   4.604  19.963  1.00 12.60           C  
ATOM   5327  O   ASN A 354      22.210   5.236  20.012  1.00 12.41           O  
ATOM   5328  CB  ASN A 354      19.630   4.413  21.921  1.00 17.73           C  
ATOM   5329  CG  ASN A 354      18.686   5.133  22.840  1.00 17.73           C  
ATOM   5330  OD1 ASN A 354      18.412   6.330  22.686  1.00 17.73           O  
ATOM   5331  ND2 ASN A 354      18.202   4.427  23.829  1.00 17.73           N  
ATOM   5332  H   ASN A 354      17.909   4.529  20.031  1.00 15.19           H  
ATOM   5333  HA  ASN A 354      20.073   6.204  20.853  1.00 15.19           H  
ATOM   5334 1HB  ASN A 354      19.204   3.432  21.687  1.00 21.28           H  
ATOM   5335 2HB  ASN A 354      20.573   4.248  22.437  1.00 21.28           H  
ATOM   5336 1HD2 ASN A 354      17.591   4.859  24.493  1.00 21.28           H  
ATOM   5337 2HD2 ASN A 354      18.449   3.464  23.926  1.00 21.28           H  
ATOM   5338  N   LYS A 355      21.035   3.460  19.275  1.00 12.90           N  
ATOM   5339  CA  LYS A 355      22.226   2.887  18.664  1.00 13.03           C  
ATOM   5340  C   LYS A 355      22.862   3.794  17.619  1.00 12.58           C  
ATOM   5341  O   LYS A 355      24.092   3.940  17.582  1.00 12.60           O  
ATOM   5342  CB  LYS A 355      21.910   1.536  18.020  1.00 18.19           C  
ATOM   5343  CG  LYS A 355      21.661   0.393  18.998  1.00 18.19           C  
ATOM   5344  CD  LYS A 355      21.340  -0.899  18.250  1.00 18.19           C  
ATOM   5345  CE  LYS A 355      21.130  -2.068  19.206  1.00 18.19           C  
ATOM   5346  NZ  LYS A 355      20.826  -3.338  18.476  1.00 18.19           N  
ATOM   5347  H   LYS A 355      20.139   2.962  19.223  1.00 15.48           H  
ATOM   5348  HA  LYS A 355      22.957   2.727  19.452  1.00 15.64           H  
ATOM   5349 1HB  LYS A 355      21.011   1.641  17.404  1.00 21.83           H  
ATOM   5350 2HB  LYS A 355      22.726   1.251  17.358  1.00 21.83           H  
ATOM   5351 1HG  LYS A 355      22.550   0.244  19.611  1.00 21.83           H  
ATOM   5352 2HG  LYS A 355      20.832   0.650  19.653  1.00 21.83           H  
ATOM   5353 1HD  LYS A 355      20.423  -0.752  17.671  1.00 21.83           H  
ATOM   5354 2HD  LYS A 355      22.150  -1.138  17.564  1.00 21.83           H  
ATOM   5355 1HE  LYS A 355      22.030  -2.210  19.802  1.00 21.83           H  
ATOM   5356 2HE  LYS A 355      20.305  -1.837  19.870  1.00 21.83           H  
ATOM   5357 1HZ  LYS A 355      20.692  -4.086  19.142  1.00 21.83           H  
ATOM   5358 2HZ  LYS A 355      19.987  -3.229  17.922  1.00 21.83           H  
ATOM   5359 3HZ  LYS A 355      21.598  -3.567  17.866  1.00 21.83           H  
ATOM   5360  N   HIS A 356      22.040   4.417  16.779  1.00 12.29           N  
ATOM   5361  CA  HIS A 356      22.568   5.278  15.742  1.00 12.02           C  
ATOM   5362  C   HIS A 356      22.844   6.716  16.200  1.00 11.74           C  
ATOM   5363  O   HIS A 356      23.801   7.332  15.750  1.00 11.75           O  
ATOM   5364  CB  HIS A 356      21.626   5.268  14.548  1.00 16.95           C  
ATOM   5365  CG  HIS A 356      21.592   3.969  13.775  1.00 16.95           C  
ATOM   5366  ND1 HIS A 356      22.655   3.533  13.004  1.00 16.95           N  
ATOM   5367  CD2 HIS A 356      20.629   3.019  13.662  1.00 16.95           C  
ATOM   5368  CE1 HIS A 356      22.345   2.374  12.449  1.00 16.95           C  
ATOM   5369  NE2 HIS A 356      21.126   2.034  12.836  1.00 16.95           N  
ATOM   5370  H   HIS A 356      21.028   4.255  16.834  1.00 14.75           H  
ATOM   5371  HA  HIS A 356      23.516   4.869  15.404  1.00 14.42           H  
ATOM   5372 1HB  HIS A 356      20.637   5.430  14.934  1.00 20.34           H  
ATOM   5373 2HB  HIS A 356      21.872   6.079  13.869  1.00 20.34           H  
ATOM   5374  HD1 HIS A 356      23.600   3.857  13.087  1.00 20.34           H  
ATOM   5375  HD2 HIS A 356      19.629   2.926  14.087  1.00 20.34           H  
ATOM   5376  HE1 HIS A 356      23.057   1.866  11.797  1.00 20.34           H  
ATOM   5377  N   ILE A 357      22.046   7.273  17.110  1.00 11.63           N  
ATOM   5378  CA  ILE A 357      22.275   8.648  17.533  1.00 11.55           C  
ATOM   5379  C   ILE A 357      23.594   8.763  18.260  1.00 11.73           C  
ATOM   5380  O   ILE A 357      24.328   9.728  18.047  1.00 11.84           O  
ATOM   5381  CB  ILE A 357      21.134   9.271  18.354  1.00 16.21           C  
ATOM   5382  CG1 ILE A 357      19.906   9.441  17.406  1.00 16.21           C  
ATOM   5383  CG2 ILE A 357      21.605  10.635  18.950  1.00 16.21           C  
ATOM   5384  CD1 ILE A 357      18.626   9.855  18.086  1.00 16.21           C  
ATOM   5385  H   ILE A 357      21.262   6.768  17.502  1.00 13.96           H  
ATOM   5386  HA  ILE A 357      22.342   9.253  16.638  1.00 13.86           H  
ATOM   5387  HB  ILE A 357      20.841   8.598  19.160  1.00 19.45           H  
ATOM   5388 1HG1 ILE A 357      20.152  10.135  16.635  1.00 19.45           H  
ATOM   5389 2HG1 ILE A 357      19.723   8.478  16.933  1.00 19.45           H  
ATOM   5390 1HG2 ILE A 357      20.806  11.091  19.519  1.00 19.45           H  
ATOM   5391 2HG2 ILE A 357      22.453  10.486  19.616  1.00 19.45           H  
ATOM   5392 3HG2 ILE A 357      21.904  11.302  18.147  1.00 19.45           H  
ATOM   5393 1HD1 ILE A 357      17.839   9.905  17.359  1.00 19.45           H  
ATOM   5394 2HD1 ILE A 357      18.379   9.126  18.846  1.00 19.45           H  
ATOM   5395 3HD1 ILE A 357      18.741  10.826  18.550  1.00 19.45           H  
ATOM   5396  N   ASP A 358      23.936   7.791  19.114  1.00 11.92           N  
ATOM   5397  CA  ASP A 358      25.209   7.841  19.833  1.00 12.23           C  
ATOM   5398  C   ASP A 358      26.422   7.976  18.886  1.00 12.41           C  
ATOM   5399  O   ASP A 358      27.508   8.360  19.323  1.00 12.55           O  
ATOM   5400  CB  ASP A 358      25.389   6.620  20.763  1.00 17.00           C  
ATOM   5401  CG  ASP A 358      24.542   6.658  22.138  1.00 17.00           C  
ATOM   5402  OD1 ASP A 358      24.014   7.701  22.502  1.00 17.00           O  
ATOM   5403  OD2 ASP A 358      24.481   5.642  22.824  1.00 17.00           O  
ATOM   5404  H   ASP A 358      23.292   7.015  19.306  1.00 14.30           H  
ATOM   5405  HA  ASP A 358      25.190   8.724  20.466  1.00 14.68           H  
ATOM   5406 1HB  ASP A 358      25.079   5.729  20.210  1.00 20.40           H  
ATOM   5407 2HB  ASP A 358      26.444   6.500  21.002  1.00 20.40           H  
ATOM   5408  N   ALA A 359      26.263   7.653  17.593  1.00 12.54           N  
ATOM   5409  CA  ALA A 359      27.319   7.753  16.592  1.00 12.89           C  
ATOM   5410  C   ALA A 359      27.796   9.191  16.434  1.00 12.79           C  
ATOM   5411  O   ALA A 359      28.922   9.443  16.013  1.00 13.20           O  
ATOM   5412  CB  ALA A 359      26.818   7.268  15.249  1.00 17.90           C  
ATOM   5413  H   ALA A 359      25.343   7.376  17.246  1.00 15.05           H  
ATOM   5414  HA  ALA A 359      28.156   7.139  16.919  1.00 15.47           H  
ATOM   5415 1HB  ALA A 359      27.604   7.328  14.522  1.00 21.48           H  
ATOM   5416 2HB  ALA A 359      26.480   6.238  15.333  1.00 21.48           H  
ATOM   5417 3HB  ALA A 359      25.995   7.898  14.929  1.00 21.48           H  
ATOM   5418  N   TYR A 360      26.946  10.146  16.799  1.00 12.38           N  
ATOM   5419  CA  TYR A 360      27.251  11.547  16.614  1.00 12.43           C  
ATOM   5420  C   TYR A 360      27.888  12.167  17.852  1.00 12.46           C  
ATOM   5421  O   TYR A 360      28.034  13.389  17.953  1.00 12.51           O  
ATOM   5422  CB  TYR A 360      25.970  12.301  16.277  1.00 17.38           C  
ATOM   5423  CG  TYR A 360      25.299  11.816  15.007  1.00 17.38           C  
ATOM   5424  CD1 TYR A 360      24.110  11.132  15.113  1.00 17.38           C  
ATOM   5425  CD2 TYR A 360      25.869  12.028  13.759  1.00 17.38           C  
ATOM   5426  CE1 TYR A 360      23.472  10.664  14.004  1.00 17.38           C  
ATOM   5427  CE2 TYR A 360      25.228  11.561  12.632  1.00 17.38           C  
ATOM   5428  CZ  TYR A 360      24.027  10.880  12.756  1.00 17.38           C  
ATOM   5429  OH  TYR A 360      23.377  10.408  11.639  1.00 17.38           O  
ATOM   5430  H   TYR A 360      26.037   9.889  17.200  1.00 14.86           H  
ATOM   5431  HA  TYR A 360      27.953  11.637  15.791  1.00 14.92           H  
ATOM   5432 1HB  TYR A 360      25.262  12.188  17.100  1.00 20.86           H  
ATOM   5433 2HB  TYR A 360      26.186  13.357  16.175  1.00 20.86           H  
ATOM   5434  HD1 TYR A 360      23.678  10.975  16.085  1.00 20.86           H  
ATOM   5435  HD2 TYR A 360      26.812  12.562  13.670  1.00 20.86           H  
ATOM   5436  HE1 TYR A 360      22.528  10.129  14.108  1.00 20.86           H  
ATOM   5437  HE2 TYR A 360      25.667  11.726  11.648  1.00 20.86           H  
ATOM   5438  HH  TYR A 360      22.563   9.968  11.915  1.00 20.86           H  
ATOM   5439  N   LYS A 361      28.226  11.340  18.832  1.00 12.60           N  
ATOM   5440  CA  LYS A 361      28.880  11.839  20.023  1.00 12.80           C  
ATOM   5441  C   LYS A 361      30.375  11.682  19.830  1.00 12.69           C  
ATOM   5442  O   LYS A 361      30.846  10.649  19.362  1.00 12.89           O  
ATOM   5443  CB  LYS A 361      28.340  11.114  21.247  1.00 17.84           C  
ATOM   5444  CG  LYS A 361      26.865  11.450  21.476  1.00 17.84           C  
ATOM   5445  CD  LYS A 361      26.243  10.694  22.627  1.00 17.84           C  
ATOM   5446  CE  LYS A 361      24.770  11.099  22.789  1.00 17.84           C  
ATOM   5447  NZ  LYS A 361      24.060  10.260  23.787  1.00 17.84           N  
ATOM   5448  H   LYS A 361      28.057  10.332  18.746  1.00 15.12           H  
ATOM   5449  HA  LYS A 361      28.668  12.902  20.133  1.00 15.36           H  
ATOM   5450 1HB  LYS A 361      28.432  10.036  21.106  1.00 21.41           H  
ATOM   5451 2HB  LYS A 361      28.913  11.392  22.130  1.00 21.41           H  
ATOM   5452 1HG  LYS A 361      26.769  12.520  21.656  1.00 21.41           H  
ATOM   5453 2HG  LYS A 361      26.308  11.208  20.567  1.00 21.41           H  
ATOM   5454 1HD  LYS A 361      26.300   9.619  22.439  1.00 21.41           H  
ATOM   5455 2HD  LYS A 361      26.780  10.915  23.547  1.00 21.41           H  
ATOM   5456 1HE  LYS A 361      24.731  12.136  23.114  1.00 21.41           H  
ATOM   5457 2HE  LYS A 361      24.260  11.008  21.827  1.00 21.41           H  
ATOM   5458 1HZ  LYS A 361      23.103  10.562  23.864  1.00 21.41           H  
ATOM   5459 2HZ  LYS A 361      24.076   9.273  23.456  1.00 21.41           H  
ATOM   5460 3HZ  LYS A 361      24.506  10.327  24.684  1.00 21.41           H  
ATOM   5461  N   THR A 362      31.130  12.712  20.188  1.00 12.54           N  
ATOM   5462  CA  THR A 362      32.572  12.689  20.021  1.00 12.60           C  
ATOM   5463  C   THR A 362      33.265  13.025  21.321  1.00 12.46           C  
ATOM   5464  O   THR A 362      32.624  13.413  22.300  1.00 12.68           O  
ATOM   5465  CB  THR A 362      33.021  13.695  18.943  1.00 17.62           C  
ATOM   5466  OG1 THR A 362      32.799  15.039  19.406  1.00 17.62           O  
ATOM   5467  CG2 THR A 362      32.198  13.476  17.671  1.00 17.62           C  
ATOM   5468  H   THR A 362      30.696  13.543  20.565  1.00 15.05           H  
ATOM   5469  HA  THR A 362      32.878  11.693  19.718  1.00 15.12           H  
ATOM   5470  HB  THR A 362      34.079  13.552  18.720  1.00 21.14           H  
ATOM   5471  HG1 THR A 362      33.456  15.265  20.094  1.00 21.14           H  
ATOM   5472 1HG2 THR A 362      32.515  14.180  16.905  1.00 21.14           H  
ATOM   5473 2HG2 THR A 362      32.338  12.465  17.314  1.00 21.14           H  
ATOM   5474 3HG2 THR A 362      31.142  13.633  17.878  1.00 21.14           H  
ATOM   5475  N   PHE A 363      34.580  12.879  21.332  1.00 12.26           N  
ATOM   5476  CA  PHE A 363      35.379  13.211  22.493  1.00 12.21           C  
ATOM   5477  C   PHE A 363      35.347  14.743  22.681  1.00 12.16           C  
ATOM   5478  O   PHE A 363      35.382  15.453  21.671  1.00 12.23           O  
ATOM   5479  CB  PHE A 363      36.813  12.745  22.296  1.00 17.12           C  
ATOM   5480  CG  PHE A 363      37.599  12.777  23.533  1.00 17.12           C  
ATOM   5481  CD1 PHE A 363      37.424  11.771  24.460  1.00 17.12           C  
ATOM   5482  CD2 PHE A 363      38.499  13.781  23.801  1.00 17.12           C  
ATOM   5483  CE1 PHE A 363      38.116  11.773  25.618  1.00 17.12           C  
ATOM   5484  CE2 PHE A 363      39.200  13.784  24.973  1.00 17.12           C  
ATOM   5485  CZ  PHE A 363      39.004  12.772  25.881  1.00 17.12           C  
ATOM   5486  H   PHE A 363      35.039  12.531  20.500  1.00 14.71           H  
ATOM   5487  HA  PHE A 363      34.963  12.683  23.340  1.00 14.65           H  
ATOM   5488 1HB  PHE A 363      36.831  11.743  21.914  1.00 20.54           H  
ATOM   5489 2HB  PHE A 363      37.308  13.385  21.564  1.00 20.54           H  
ATOM   5490  HD1 PHE A 363      36.720  10.969  24.256  1.00 20.54           H  
ATOM   5491  HD2 PHE A 363      38.648  14.583  23.073  1.00 20.54           H  
ATOM   5492  HE1 PHE A 363      37.959  10.976  26.332  1.00 20.54           H  
ATOM   5493  HE2 PHE A 363      39.909  14.586  25.185  1.00 20.54           H  
ATOM   5494  HZ  PHE A 363      39.559  12.761  26.811  1.00 20.54           H  
ATOM   5495  N   PRO A 364      35.236  15.284  23.914  1.00 12.22           N  
ATOM   5496  CA  PRO A 364      35.297  16.707  24.232  1.00 12.39           C  
ATOM   5497  C   PRO A 364      36.629  17.313  23.782  1.00 12.54           C  
ATOM   5498  O   PRO A 364      37.620  16.601  23.737  1.00 12.51           O  
ATOM   5499  CB  PRO A 364      35.191  16.718  25.763  1.00 18.58           C  
ATOM   5500  CG  PRO A 364      34.480  15.441  26.117  1.00 18.58           C  
ATOM   5501  CD  PRO A 364      34.941  14.432  25.095  1.00 18.58           C  
ATOM   5502  HA  PRO A 364      34.429  17.183  23.769  1.00 14.87           H  
ATOM   5503 1HB  PRO A 364      36.205  16.768  26.206  1.00 22.30           H  
ATOM   5504 2HB  PRO A 364      34.651  17.613  26.103  1.00 22.30           H  
ATOM   5505 1HG  PRO A 364      34.748  15.144  27.146  1.00 22.30           H  
ATOM   5506 2HG  PRO A 364      33.389  15.593  26.103  1.00 22.30           H  
ATOM   5507 1HD  PRO A 364      35.837  13.919  25.452  1.00 22.30           H  
ATOM   5508 2HD  PRO A 364      34.094  13.756  24.912  1.00 22.30           H  
ATOM   5509  N   PRO A 365      36.694  18.609  23.432  1.00 12.87           N  
ATOM   5510  CA  PRO A 365      37.906  19.337  23.052  1.00 13.25           C  
ATOM   5511  C   PRO A 365      39.153  19.031  23.896  1.00 13.53           C  
ATOM   5512  O   PRO A 365      40.262  18.980  23.361  1.00 13.72           O  
ATOM   5513  CB  PRO A 365      37.454  20.791  23.224  1.00 19.88           C  
ATOM   5514  CG  PRO A 365      35.978  20.760  22.894  1.00 19.88           C  
ATOM   5515  CD  PRO A 365      35.474  19.450  23.467  1.00 19.88           C  
ATOM   5516  HA  PRO A 365      38.116  19.127  21.989  1.00 15.90           H  
ATOM   5517 1HB  PRO A 365      37.655  21.126  24.254  1.00 23.86           H  
ATOM   5518 2HB  PRO A 365      38.034  21.446  22.558  1.00 23.86           H  
ATOM   5519 1HG  PRO A 365      35.472  21.640  23.325  1.00 23.86           H  
ATOM   5520 2HG  PRO A 365      35.841  20.823  21.802  1.00 23.86           H  
ATOM   5521 1HD  PRO A 365      35.105  19.580  24.495  1.00 23.86           H  
ATOM   5522 2HD  PRO A 365      34.703  19.067  22.782  1.00 23.86           H  
ATOM   5523  N   THR A 366      38.985  18.834  25.211  1.00 13.72           N  
ATOM   5524  CA  THR A 366      40.113  18.553  26.088  1.00 14.13           C  
ATOM   5525  C   THR A 366      39.846  17.302  26.903  1.00 14.57           C  
ATOM   5526  O   THR A 366      38.707  16.851  27.015  1.00 14.84           O  
ATOM   5527  CB  THR A 366      40.378  19.720  27.060  1.00 19.62           C  
ATOM   5528  OG1 THR A 366      39.262  19.855  27.958  1.00 19.62           O  
ATOM   5529  CG2 THR A 366      40.551  21.020  26.282  1.00 19.62           C  
ATOM   5530  H   THR A 366      38.077  18.897  25.648  1.00 16.46           H  
ATOM   5531  HA  THR A 366      41.004  18.381  25.484  1.00 16.96           H  
ATOM   5532  HB  THR A 366      41.278  19.518  27.637  1.00 23.54           H  
ATOM   5533  HG1 THR A 366      39.273  19.124  28.605  1.00 23.54           H  
ATOM   5534 1HG2 THR A 366      40.739  21.835  26.978  1.00 23.54           H  
ATOM   5535 2HG2 THR A 366      41.395  20.921  25.598  1.00 23.54           H  
ATOM   5536 3HG2 THR A 366      39.655  21.236  25.715  1.00 23.54           H  
ATOM   5537  N   GLU A 367      40.889  16.760  27.518  1.00 14.76           N  
ATOM   5538  CA  GLU A 367      40.706  15.600  28.370  1.00 15.29           C  
ATOM   5539  C   GLU A 367      39.891  16.036  29.597  1.00 15.54           C  
ATOM   5540  O   GLU A 367      40.068  17.171  30.048  1.00 15.44           O  
ATOM   5541  CB  GLU A 367      42.059  15.043  28.801  1.00 21.20           C  
ATOM   5542  CG  GLU A 367      42.923  14.501  27.653  1.00 21.20           C  
ATOM   5543  CD  GLU A 367      42.395  13.227  27.038  1.00 21.20           C  
ATOM   5544  OE1 GLU A 367      41.860  12.409  27.763  1.00 21.20           O  
ATOM   5545  OE2 GLU A 367      42.523  13.056  25.838  1.00 21.20           O  
ATOM   5546  H   GLU A 367      41.806  17.161  27.393  1.00 17.71           H  
ATOM   5547  HA  GLU A 367      40.198  14.845  27.793  1.00 18.35           H  
ATOM   5548 1HB  GLU A 367      42.627  15.823  29.308  1.00 25.44           H  
ATOM   5549 2HB  GLU A 367      41.908  14.235  29.518  1.00 25.44           H  
ATOM   5550 1HG  GLU A 367      42.990  15.260  26.876  1.00 25.44           H  
ATOM   5551 2HG  GLU A 367      43.929  14.323  28.031  1.00 25.44           H  
ATOM   5552  N   PRO A 368      38.973  15.204  30.129  1.00 16.01           N  
ATOM   5553  CA  PRO A 368      38.208  15.453  31.348  1.00 16.44           C  
ATOM   5554  C   PRO A 368      39.113  15.766  32.546  1.00 16.54           C  
ATOM   5555  O   PRO A 368      40.124  15.085  32.782  1.00 16.73           O  
ATOM   5556  CB  PRO A 368      37.456  14.133  31.518  1.00 24.67           C  
ATOM   5557  CG  PRO A 368      37.310  13.586  30.113  1.00 24.67           C  
ATOM   5558  CD  PRO A 368      38.587  13.970  29.414  1.00 24.67           C  
ATOM   5559  HA  PRO A 368      37.509  16.285  31.168  1.00 19.73           H  
ATOM   5560 1HB  PRO A 368      38.018  13.480  32.158  1.00 29.60           H  
ATOM   5561 2HB  PRO A 368      36.492  14.306  32.028  1.00 29.60           H  
ATOM   5562 1HG  PRO A 368      37.165  12.492  30.143  1.00 29.60           H  
ATOM   5563 2HG  PRO A 368      36.417  14.009  29.630  1.00 29.60           H  
ATOM   5564 1HD  PRO A 368      39.366  13.189  29.497  1.00 29.60           H  
ATOM   5565 2HD  PRO A 368      38.298  14.192  28.374  1.00 29.60           H  
ATOM   5566  N   LYS A 369      38.715  16.770  33.324  1.00 16.54           N  
ATOM   5567  CA  LYS A 369      39.509  17.203  34.464  1.00 16.75           C  
ATOM   5568  C   LYS A 369      39.553  16.190  35.586  1.00 16.89           C  
ATOM   5569  O   LYS A 369      38.524  15.710  36.050  1.00 17.33           O  
ATOM   5570  CB  LYS A 369      38.980  18.534  35.007  1.00 23.36           C  
ATOM   5571  CG  LYS A 369      39.172  19.722  34.065  1.00 23.36           C  
ATOM   5572  CD  LYS A 369      38.661  21.023  34.688  1.00 23.36           C  
ATOM   5573  CE  LYS A 369      38.852  22.212  33.745  1.00 23.36           C  
ATOM   5574  NZ  LYS A 369      38.345  23.485  34.340  1.00 23.36           N  
ATOM   5575  H   LYS A 369      37.860  17.257  33.099  1.00 19.85           H  
ATOM   5576  HA  LYS A 369      40.533  17.357  34.119  1.00 20.10           H  
ATOM   5577 1HB  LYS A 369      37.916  18.440  35.222  1.00 28.03           H  
ATOM   5578 2HB  LYS A 369      39.483  18.764  35.947  1.00 28.03           H  
ATOM   5579 1HG  LYS A 369      40.233  19.828  33.832  1.00 28.03           H  
ATOM   5580 2HG  LYS A 369      38.637  19.536  33.135  1.00 28.03           H  
ATOM   5581 1HD  LYS A 369      37.599  20.922  34.919  1.00 28.03           H  
ATOM   5582 2HD  LYS A 369      39.198  21.219  35.616  1.00 28.03           H  
ATOM   5583 1HE  LYS A 369      39.913  22.324  33.525  1.00 28.03           H  
ATOM   5584 2HE  LYS A 369      38.316  22.020  32.816  1.00 28.03           H  
ATOM   5585 1HZ  LYS A 369      38.490  24.243  33.688  1.00 28.03           H  
ATOM   5586 2HZ  LYS A 369      37.357  23.397  34.538  1.00 28.03           H  
ATOM   5587 3HZ  LYS A 369      38.842  23.680  35.198  1.00 28.03           H  
ATOM   5588  N   LYS A 370      40.774  15.912  36.037  1.00 16.65           N  
ATOM   5589  CA  LYS A 370      41.101  14.999  37.131  1.00 16.90           C  
ATOM   5590  C   LYS A 370      40.673  13.541  36.916  1.00 16.77           C  
ATOM   5591  O   LYS A 370      40.660  12.760  37.868  1.00 16.86           O  
ATOM   5592  CB  LYS A 370      40.498  15.519  38.438  1.00 23.56           C  
ATOM   5593  CG  LYS A 370      40.960  16.920  38.823  1.00 23.56           C  
ATOM   5594  CD  LYS A 370      40.392  17.340  40.172  1.00 23.56           C  
ATOM   5595  CE  LYS A 370      40.815  18.760  40.543  1.00 23.56           C  
ATOM   5596  NZ  LYS A 370      40.235  19.191  41.850  1.00 23.56           N  
ATOM   5597  H   LYS A 370      41.545  16.366  35.567  1.00 19.98           H  
ATOM   5598  HA  LYS A 370      42.185  14.998  37.243  1.00 20.28           H  
ATOM   5599 1HB  LYS A 370      39.410  15.518  38.376  1.00 28.27           H  
ATOM   5600 2HB  LYS A 370      40.771  14.848  39.252  1.00 28.27           H  
ATOM   5601 1HG  LYS A 370      42.047  16.940  38.868  1.00 28.27           H  
ATOM   5602 2HG  LYS A 370      40.631  17.629  38.066  1.00 28.27           H  
ATOM   5603 1HD  LYS A 370      39.303  17.292  40.135  1.00 28.27           H  
ATOM   5604 2HD  LYS A 370      40.743  16.653  40.941  1.00 28.27           H  
ATOM   5605 1HE  LYS A 370      41.902  18.803  40.608  1.00 28.27           H  
ATOM   5606 2HE  LYS A 370      40.480  19.446  39.765  1.00 28.27           H  
ATOM   5607 1HZ  LYS A 370      40.536  20.134  42.059  1.00 28.27           H  
ATOM   5608 2HZ  LYS A 370      39.226  19.167  41.798  1.00 28.27           H  
ATOM   5609 3HZ  LYS A 370      40.548  18.569  42.582  1.00 28.27           H  
ATOM   5610  N   ASP A 371      40.446  13.134  35.666  1.00 16.71           N  
ATOM   5611  CA  ASP A 371      40.081  11.748  35.381  1.00 16.74           C  
ATOM   5612  C   ASP A 371      41.266  10.908  34.904  1.00 16.75           C  
ATOM   5613  O   ASP A 371      41.111   9.800  34.389  1.00 17.17           O  
ATOM   5614  CB  ASP A 371      38.933  11.681  34.383  1.00 23.43           C  
ATOM   5615  CG  ASP A 371      37.543  12.183  34.949  1.00 23.43           C  
ATOM   5616  OD1 ASP A 371      37.252  11.970  36.127  1.00 23.43           O  
ATOM   5617  OD2 ASP A 371      36.784  12.728  34.185  1.00 23.43           O  
ATOM   5618  H   ASP A 371      40.458  13.816  34.896  1.00 20.05           H  
ATOM   5619  HA  ASP A 371      39.716  11.303  36.306  1.00 20.09           H  
ATOM   5620 1HB  ASP A 371      39.208  12.275  33.526  1.00 28.12           H  
ATOM   5621 2HB  ASP A 371      38.821  10.659  34.041  1.00 28.12           H  
ATOM   5622  N   LYS A 372      42.485  11.400  35.089  1.00 16.44           N  
ATOM   5623  CA  LYS A 372      43.666  10.649  34.650  1.00 16.55           C  
ATOM   5624  C   LYS A 372      43.805   9.278  35.334  1.00 16.76           C  
ATOM   5625  O   LYS A 372      44.406   8.363  34.792  1.00 16.84           O  
ATOM   5626  CB  LYS A 372      44.937  11.478  34.857  1.00 23.13           C  
ATOM   5627  CG  LYS A 372      45.336  11.739  36.315  1.00 23.13           C  
ATOM   5628  CD  LYS A 372      46.575  12.629  36.386  1.00 23.13           C  
ATOM   5629  CE  LYS A 372      47.023  12.870  37.827  1.00 23.13           C  
ATOM   5630  NZ  LYS A 372      48.218  13.764  37.896  1.00 23.13           N  
ATOM   5631  H   LYS A 372      42.587  12.308  35.513  1.00 19.73           H  
ATOM   5632  HA  LYS A 372      43.565  10.462  33.578  1.00 19.86           H  
ATOM   5633 1HB  LYS A 372      45.773  10.973  34.376  1.00 27.76           H  
ATOM   5634 2HB  LYS A 372      44.818  12.442  34.366  1.00 27.76           H  
ATOM   5635 1HG  LYS A 372      44.511  12.208  36.853  1.00 27.76           H  
ATOM   5636 2HG  LYS A 372      45.570  10.791  36.800  1.00 27.76           H  
ATOM   5637 1HD  LYS A 372      47.390  12.155  35.835  1.00 27.76           H  
ATOM   5638 2HD  LYS A 372      46.357  13.591  35.921  1.00 27.76           H  
ATOM   5639 1HE  LYS A 372      46.206  13.330  38.382  1.00 27.76           H  
ATOM   5640 2HE  LYS A 372      47.269  11.914  38.290  1.00 27.76           H  
ATOM   5641 1HZ  LYS A 372      48.484  13.901  38.862  1.00 27.76           H  
ATOM   5642 2HZ  LYS A 372      48.987  13.341  37.394  1.00 27.76           H  
ATOM   5643 3HZ  LYS A 372      47.997  14.658  37.481  1.00 27.76           H  
ATOM   5644  N   LYS A 373      43.219   9.093  36.509  1.00 17.00           N  
ATOM   5645  CA  LYS A 373      43.331   7.804  37.172  1.00 17.35           C  
ATOM   5646  C   LYS A 373      42.237   6.832  36.723  1.00 17.42           C  
ATOM   5647  O   LYS A 373      42.242   5.665  37.131  1.00 17.75           O  
ATOM   5648  CB  LYS A 373      43.281   7.989  38.687  1.00 24.15           C  
ATOM   5649  CG  LYS A 373      44.470   8.760  39.257  1.00 24.15           C  
ATOM   5650  CD  LYS A 373      44.381   8.899  40.773  1.00 24.15           C  
ATOM   5651  CE  LYS A 373      45.583   9.659  41.334  1.00 24.15           C  
ATOM   5652  NZ  LYS A 373      45.490   9.843  42.812  1.00 24.15           N  
ATOM   5653  H   LYS A 373      42.732   9.851  36.967  1.00 20.40           H  
ATOM   5654  HA  LYS A 373      44.297   7.370  36.914  1.00 20.82           H  
ATOM   5655 1HB  LYS A 373      42.367   8.523  38.955  1.00 28.98           H  
ATOM   5656 2HB  LYS A 373      43.247   7.012  39.171  1.00 28.98           H  
ATOM   5657 1HG  LYS A 373      45.392   8.241  38.994  1.00 28.98           H  
ATOM   5658 2HG  LYS A 373      44.496   9.753  38.814  1.00 28.98           H  
ATOM   5659 1HD  LYS A 373      43.466   9.432  41.037  1.00 28.98           H  
ATOM   5660 2HD  LYS A 373      44.345   7.905  41.222  1.00 28.98           H  
ATOM   5661 1HE  LYS A 373      46.493   9.105  41.105  1.00 28.98           H  
ATOM   5662 2HE  LYS A 373      45.638  10.640  40.859  1.00 28.98           H  
ATOM   5663 1HZ  LYS A 373      46.303  10.348  43.141  1.00 28.98           H  
ATOM   5664 2HZ  LYS A 373      44.656  10.367  43.037  1.00 28.98           H  
ATOM   5665 3HZ  LYS A 373      45.452   8.941  43.265  1.00 28.98           H  
ATOM   5666  N   LYS A 374      41.310   7.314  35.886  1.00 17.24           N  
ATOM   5667  CA  LYS A 374      40.178   6.531  35.407  1.00 17.43           C  
ATOM   5668  C   LYS A 374      40.328   6.205  33.918  1.00 17.24           C  
ATOM   5669  O   LYS A 374      40.100   5.074  33.488  1.00 17.35           O  
ATOM   5670  CB  LYS A 374      38.913   7.352  35.569  1.00 24.32           C  
ATOM   5671  CG  LYS A 374      38.533   7.721  36.972  1.00 24.32           C  
ATOM   5672  CD  LYS A 374      37.336   8.642  36.903  1.00 24.32           C  
ATOM   5673  CE  LYS A 374      36.962   9.243  38.240  1.00 24.32           C  
ATOM   5674  NZ  LYS A 374      35.924  10.299  38.062  1.00 24.32           N  
ATOM   5675  H   LYS A 374      41.402   8.271  35.550  1.00 20.69           H  
ATOM   5676  HA  LYS A 374      40.118   5.599  35.969  1.00 20.92           H  
ATOM   5677 1HB  LYS A 374      38.994   8.269  34.982  1.00 29.18           H  
ATOM   5678 2HB  LYS A 374      38.087   6.780  35.171  1.00 29.18           H  
ATOM   5679 1HG  LYS A 374      38.290   6.825  37.543  1.00 29.18           H  
ATOM   5680 2HG  LYS A 374      39.364   8.237  37.456  1.00 29.18           H  
ATOM   5681 1HD  LYS A 374      37.554   9.456  36.214  1.00 29.18           H  
ATOM   5682 2HD  LYS A 374      36.480   8.093  36.516  1.00 29.18           H  
ATOM   5683 1HE  LYS A 374      36.581   8.471  38.904  1.00 29.18           H  
ATOM   5684 2HE  LYS A 374      37.848   9.695  38.688  1.00 29.18           H  
ATOM   5685 1HZ  LYS A 374      35.691  10.717  38.947  1.00 29.18           H  
ATOM   5686 2HZ  LYS A 374      36.326  11.027  37.417  1.00 29.18           H  
ATOM   5687 3HZ  LYS A 374      35.098   9.909  37.647  1.00 29.18           H  
ATOM   5688  N   LYS A 375      40.729   7.216  33.141  1.00 17.07           N  
ATOM   5689  CA  LYS A 375      40.895   7.127  31.694  1.00 17.01           C  
ATOM   5690  C   LYS A 375      41.846   5.991  31.378  1.00 17.00           C  
ATOM   5691  O   LYS A 375      42.964   5.975  31.904  1.00 17.09           O  
ATOM   5692  CB  LYS A 375      41.489   8.437  31.148  1.00 23.84           C  
ATOM   5693  CG  LYS A 375      41.589   8.548  29.607  1.00 23.84           C  
ATOM   5694  CD  LYS A 375      40.249   8.946  28.990  1.00 23.84           C  
ATOM   5695  CE  LYS A 375      40.264   8.947  27.455  1.00 23.84           C  
ATOM   5696  NZ  LYS A 375      41.467   9.607  26.857  1.00 23.84           N  
ATOM   5697  H   LYS A 375      40.885   8.126  33.573  1.00 20.48           H  
ATOM   5698  HA  LYS A 375      39.927   6.923  31.238  1.00 20.41           H  
ATOM   5699 1HB  LYS A 375      40.887   9.277  31.508  1.00 28.61           H  
ATOM   5700 2HB  LYS A 375      42.492   8.572  31.559  1.00 28.61           H  
ATOM   5701 1HG  LYS A 375      42.327   9.313  29.367  1.00 28.61           H  
ATOM   5702 2HG  LYS A 375      41.908   7.617  29.165  1.00 28.61           H  
ATOM   5703 1HD  LYS A 375      39.476   8.252  29.318  1.00 28.61           H  
ATOM   5704 2HD  LYS A 375      39.975   9.944  29.334  1.00 28.61           H  
ATOM   5705 1HE  LYS A 375      40.194   7.924  27.081  1.00 28.61           H  
ATOM   5706 2HE  LYS A 375      39.392   9.489  27.139  1.00 28.61           H  
ATOM   5707 1HZ  LYS A 375      41.375   9.591  25.859  1.00 28.61           H  
ATOM   5708 2HZ  LYS A 375      41.574  10.595  27.179  1.00 28.61           H  
ATOM   5709 3HZ  LYS A 375      42.316   9.076  27.091  1.00 28.61           H  
ATOM   5710  N   ALA A 376      41.482   5.114  30.426  1.00 17.03           N  
ATOM   5711  CA  ALA A 376      42.293   3.943  30.071  1.00 17.16           C  
ATOM   5712  C   ALA A 376      43.716   4.267  29.614  1.00 16.79           C  
ATOM   5713  O   ALA A 376      44.577   3.394  29.614  1.00 16.55           O  
ATOM   5714  CB  ALA A 376      41.590   3.169  29.012  1.00 23.98           C  
ATOM   5715  H   ALA A 376      40.567   5.190  29.959  1.00 20.44           H  
ATOM   5716  HA  ALA A 376      42.357   3.311  30.950  1.00 20.59           H  
ATOM   5717 1HB  ALA A 376      42.135   2.271  28.791  1.00 28.78           H  
ATOM   5718 2HB  ALA A 376      40.615   2.923  29.407  1.00 28.78           H  
ATOM   5719 3HB  ALA A 376      41.495   3.786  28.117  1.00 28.78           H  
ATOM   5720  N   ASP A 377      43.960   5.502  29.218  1.00 16.90           N  
ATOM   5721  CA  ASP A 377      45.263   5.920  28.738  1.00 16.74           C  
ATOM   5722  C   ASP A 377      46.237   6.276  29.849  1.00 16.75           C  
ATOM   5723  O   ASP A 377      47.442   6.211  29.640  1.00 16.98           O  
ATOM   5724  CB  ASP A 377      45.144   7.176  27.873  1.00 23.50           C  
ATOM   5725  CG  ASP A 377      44.377   7.011  26.593  1.00 23.50           C  
ATOM   5726  OD1 ASP A 377      44.736   6.195  25.762  1.00 23.50           O  
ATOM   5727  OD2 ASP A 377      43.387   7.716  26.448  1.00 23.50           O  
ATOM   5728  H   ASP A 377      43.201   6.161  29.253  1.00 20.28           H  
ATOM   5729  HA  ASP A 377      45.696   5.112  28.171  1.00 20.09           H  
ATOM   5730 1HB  ASP A 377      44.674   7.961  28.460  1.00 28.20           H  
ATOM   5731 2HB  ASP A 377      46.149   7.528  27.630  1.00 28.20           H  
ATOM   5732  N   GLU A 378      45.741   6.725  30.998  1.00 16.63           N  
ATOM   5733  CA  GLU A 378      46.630   7.186  32.061  1.00 16.79           C  
ATOM   5734  C   GLU A 378      46.572   6.297  33.324  1.00 16.50           C  
ATOM   5735  O   GLU A 378      47.558   6.180  34.069  1.00 16.43           O  
ATOM   5736  CB  GLU A 378      46.300   8.644  32.383  1.00 23.44           C  
ATOM   5737  CG  GLU A 378      46.472   9.635  31.214  1.00 23.44           C  
ATOM   5738  CD  GLU A 378      47.901   9.869  30.759  1.00 23.44           C  
ATOM   5739  OE1 GLU A 378      48.794   9.839  31.568  1.00 23.44           O  
ATOM   5740  OE2 GLU A 378      48.085  10.091  29.579  1.00 23.44           O  
ATOM   5741  H   GLU A 378      44.737   6.722  31.163  1.00 19.96           H  
ATOM   5742  HA  GLU A 378      47.646   7.171  31.686  1.00 20.15           H  
ATOM   5743 1HB  GLU A 378      45.256   8.701  32.628  1.00 28.13           H  
ATOM   5744 2HB  GLU A 378      46.872   8.984  33.244  1.00 28.13           H  
ATOM   5745 1HG  GLU A 378      45.895   9.276  30.366  1.00 28.13           H  
ATOM   5746 2HG  GLU A 378      46.043  10.589  31.520  1.00 28.13           H  
ATOM   5747  N   THR A 379      45.408   5.685  33.551  1.00 16.48           N  
ATOM   5748  CA  THR A 379      45.080   4.880  34.726  1.00 16.38           C  
ATOM   5749  C   THR A 379      46.025   3.727  34.949  1.00 16.14           C  
ATOM   5750  O   THR A 379      46.605   3.197  34.004  1.00 16.27           O  
ATOM   5751  CB  THR A 379      43.675   4.283  34.589  1.00 22.98           C  
ATOM   5752  OG1 THR A 379      43.321   3.597  35.806  1.00 22.98           O  
ATOM   5753  CG2 THR A 379      43.654   3.296  33.415  1.00 22.98           C  
ATOM   5754  H   THR A 379      44.650   5.824  32.888  1.00 19.78           H  
ATOM   5755  HA  THR A 379      45.114   5.525  35.603  1.00 19.66           H  
ATOM   5756  HB  THR A 379      42.963   5.077  34.401  1.00 27.58           H  
ATOM   5757  HG1 THR A 379      42.997   4.275  36.460  1.00 27.58           H  
ATOM   5758 1HG2 THR A 379      42.651   2.887  33.314  1.00 27.58           H  
ATOM   5759 2HG2 THR A 379      43.935   3.810  32.519  1.00 27.58           H  
ATOM   5760 3HG2 THR A 379      44.338   2.500  33.572  1.00 27.58           H  
ATOM   5761  N   GLN A 380      46.216   3.330  36.206  1.00 15.94           N  
ATOM   5762  CA  GLN A 380      47.015   2.140  36.454  1.00 15.87           C  
ATOM   5763  C   GLN A 380      46.238   0.890  36.017  1.00 15.79           C  
ATOM   5764  O   GLN A 380      46.818  -0.154  35.704  1.00 15.82           O  
ATOM   5765  CB  GLN A 380      47.427   2.052  37.936  1.00 22.25           C  
ATOM   5766  CG  GLN A 380      46.285   1.796  38.957  1.00 22.25           C  
ATOM   5767  CD  GLN A 380      45.582   3.078  39.401  1.00 22.25           C  
ATOM   5768  OE1 GLN A 380      45.454   4.037  38.624  1.00 22.25           O  
ATOM   5769  NE2 GLN A 380      45.130   3.106  40.647  1.00 22.25           N  
ATOM   5770  H   GLN A 380      45.753   3.818  36.974  1.00 19.13           H  
ATOM   5771  HA  GLN A 380      47.920   2.200  35.849  1.00 19.04           H  
ATOM   5772 1HB  GLN A 380      48.155   1.250  38.056  1.00 26.70           H  
ATOM   5773 2HB  GLN A 380      47.920   2.979  38.225  1.00 26.70           H  
ATOM   5774 1HG  GLN A 380      45.544   1.122  38.548  1.00 26.70           H  
ATOM   5775 2HG  GLN A 380      46.728   1.343  39.844  1.00 26.70           H  
ATOM   5776 1HE2 GLN A 380      44.661   3.923  40.991  1.00 26.70           H  
ATOM   5777 2HE2 GLN A 380      45.254   2.313  41.248  1.00 26.70           H  
ATOM   5778  N   ALA A 381      44.908   1.014  35.933  1.00 15.82           N  
ATOM   5779  CA  ALA A 381      44.042  -0.083  35.531  1.00 15.89           C  
ATOM   5780  C   ALA A 381      43.968  -0.161  34.014  1.00 15.79           C  
ATOM   5781  O   ALA A 381      42.930   0.135  33.420  1.00 15.75           O  
ATOM   5782  CB  ALA A 381      42.657   0.118  36.113  1.00 22.22           C  
ATOM   5783  H   ALA A 381      44.467   1.900  36.195  1.00 18.98           H  
ATOM   5784  HA  ALA A 381      44.465  -1.016  35.901  1.00 19.07           H  
ATOM   5785 1HB  ALA A 381      42.015  -0.710  35.818  1.00 26.66           H  
ATOM   5786 2HB  ALA A 381      42.724   0.161  37.199  1.00 26.66           H  
ATOM   5787 3HB  ALA A 381      42.241   1.057  35.738  1.00 26.66           H  
ATOM   5788  N   LEU A 382      45.078  -0.537  33.401  1.00 15.86           N  
ATOM   5789  CA  LEU A 382      45.175  -0.547  31.952  1.00 15.90           C  
ATOM   5790  C   LEU A 382      44.458  -1.753  31.343  1.00 15.84           C  
ATOM   5791  O   LEU A 382      44.400  -2.809  31.975  1.00 15.88           O  
ATOM   5792  CB  LEU A 382      46.651  -0.587  31.519  1.00 22.25           C  
ATOM   5793  CG  LEU A 382      47.549   0.623  31.904  1.00 22.25           C  
ATOM   5794  CD1 LEU A 382      48.978   0.300  31.483  1.00 22.25           C  
ATOM   5795  CD2 LEU A 382      47.057   1.926  31.208  1.00 22.25           C  
ATOM   5796  H   LEU A 382      45.876  -0.750  34.007  1.00 19.03           H  
ATOM   5797  HA  LEU A 382      44.718   0.371  31.612  1.00 19.08           H  
ATOM   5798 1HB  LEU A 382      47.104  -1.470  31.969  1.00 26.70           H  
ATOM   5799 2HB  LEU A 382      46.701  -0.704  30.438  1.00 26.70           H  
ATOM   5800  HG  LEU A 382      47.528   0.772  32.987  1.00 26.70           H  
ATOM   5801 1HD1 LEU A 382      49.631   1.119  31.754  1.00 26.70           H  
ATOM   5802 2HD1 LEU A 382      49.316  -0.606  31.986  1.00 26.70           H  
ATOM   5803 3HD1 LEU A 382      49.012   0.145  30.408  1.00 26.70           H  
ATOM   5804 1HD2 LEU A 382      47.708   2.752  31.491  1.00 26.70           H  
ATOM   5805 2HD2 LEU A 382      47.076   1.811  30.122  1.00 26.70           H  
ATOM   5806 3HD2 LEU A 382      46.045   2.170  31.521  1.00 26.70           H  
ATOM   5807  N   PRO A 383      43.883  -1.609  30.131  1.00 15.87           N  
ATOM   5808  CA  PRO A 383      43.269  -2.655  29.330  1.00 15.94           C  
ATOM   5809  C   PRO A 383      44.363  -3.573  28.823  1.00 15.94           C  
ATOM   5810  O   PRO A 383      45.501  -3.136  28.706  1.00 16.04           O  
ATOM   5811  CB  PRO A 383      42.580  -1.867  28.214  1.00 23.91           C  
ATOM   5812  CG  PRO A 383      43.374  -0.583  28.102  1.00 23.91           C  
ATOM   5813  CD  PRO A 383      43.833  -0.267  29.493  1.00 23.91           C  
ATOM   5814  HA  PRO A 383      42.545  -3.209  29.944  1.00 19.13           H  
ATOM   5815 1HB  PRO A 383      42.596  -2.452  27.278  1.00 28.69           H  
ATOM   5816 2HB  PRO A 383      41.526  -1.699  28.467  1.00 28.69           H  
ATOM   5817 1HG  PRO A 383      44.221  -0.708  27.421  1.00 28.69           H  
ATOM   5818 2HG  PRO A 383      42.748   0.205  27.685  1.00 28.69           H  
ATOM   5819 1HD  PRO A 383      44.828   0.197  29.404  1.00 28.69           H  
ATOM   5820 2HD  PRO A 383      43.107   0.384  30.006  1.00 28.69           H  
ATOM   5821  N   GLN A 384      44.031  -4.824  28.512  1.00 15.99           N  
ATOM   5822  CA  GLN A 384      45.014  -5.763  27.988  1.00 16.12           C  
ATOM   5823  C   GLN A 384      44.338  -6.580  26.913  1.00 16.11           C  
ATOM   5824  O   GLN A 384      44.960  -7.221  26.047  1.00 16.15           O  
ATOM   5825  CB  GLN A 384      45.528  -6.675  29.111  1.00 22.52           C  
ATOM   5826  CG  GLN A 384      46.327  -5.975  30.209  1.00 22.52           C  
ATOM   5827  CD  GLN A 384      46.870  -6.955  31.226  1.00 22.52           C  
ATOM   5828  OE1 GLN A 384      46.596  -8.161  31.143  1.00 22.52           O  
ATOM   5829  NE2 GLN A 384      47.646  -6.462  32.184  1.00 22.52           N  
ATOM   5830  H   GLN A 384      43.070  -5.149  28.607  1.00 19.19           H  
ATOM   5831  HA  GLN A 384      45.839  -5.208  27.544  1.00 19.34           H  
ATOM   5832 1HB  GLN A 384      44.673  -7.147  29.594  1.00 27.02           H  
ATOM   5833 2HB  GLN A 384      46.117  -7.462  28.710  1.00 27.02           H  
ATOM   5834 1HG  GLN A 384      47.158  -5.451  29.761  1.00 27.02           H  
ATOM   5835 2HG  GLN A 384      45.682  -5.268  30.733  1.00 27.02           H  
ATOM   5836 1HE2 GLN A 384      48.029  -7.070  32.883  1.00 27.02           H  
ATOM   5837 2HE2 GLN A 384      47.841  -5.482  32.214  1.00 27.02           H  
ATOM   5838  N   ARG A 385      43.032  -6.621  27.058  1.00 16.18           N  
ATOM   5839  CA  ARG A 385      42.144  -7.398  26.215  1.00 16.31           C  
ATOM   5840  C   ARG A 385      40.726  -6.936  26.431  1.00 16.10           C  
ATOM   5841  O   ARG A 385      40.460  -6.184  27.373  1.00 16.17           O  
ATOM   5842  CB  ARG A 385      42.238  -8.884  26.515  1.00 22.79           C  
ATOM   5843  CG  ARG A 385      41.866  -9.293  27.939  1.00 22.79           C  
ATOM   5844  CD  ARG A 385      41.530 -10.733  28.005  1.00 22.79           C  
ATOM   5845  NE  ARG A 385      40.226 -11.007  27.364  1.00 22.79           N  
ATOM   5846  CZ  ARG A 385      39.792 -12.213  26.930  1.00 22.79           C  
ATOM   5847  NH1 ARG A 385      40.559 -13.288  27.028  1.00 22.79           N  
ATOM   5848  NH2 ARG A 385      38.583 -12.307  26.399  1.00 22.79           N  
ATOM   5849  H   ARG A 385      42.638  -6.052  27.798  1.00 19.42           H  
ATOM   5850  HA  ARG A 385      42.413  -7.233  25.170  1.00 19.57           H  
ATOM   5851 1HB  ARG A 385      41.593  -9.432  25.834  1.00 27.35           H  
ATOM   5852 2HB  ARG A 385      43.256  -9.225  26.338  1.00 27.35           H  
ATOM   5853 1HG  ARG A 385      42.710  -9.101  28.602  1.00 27.35           H  
ATOM   5854 2HG  ARG A 385      40.998  -8.731  28.286  1.00 27.35           H  
ATOM   5855 1HD  ARG A 385      42.301 -11.295  27.481  1.00 27.35           H  
ATOM   5856 2HD  ARG A 385      41.479 -11.053  29.044  1.00 27.35           H  
ATOM   5857  HE  ARG A 385      39.565 -10.206  27.274  1.00 27.35           H  
ATOM   5858 1HH1 ARG A 385      41.481 -13.220  27.430  1.00 27.35           H  
ATOM   5859 2HH1 ARG A 385      40.224 -14.182  26.695  1.00 27.35           H  
ATOM   5860 1HH2 ARG A 385      37.999 -11.474  26.331  1.00 27.35           H  
ATOM   5861 2HH2 ARG A 385      38.239 -13.193  26.065  1.00 27.35           H  
ATOM   5862  N   GLN A 386      39.811  -7.398  25.588  1.00 15.99           N  
ATOM   5863  CA  GLN A 386      38.409  -7.125  25.822  1.00 15.94           C  
ATOM   5864  C   GLN A 386      38.006  -7.715  27.165  1.00 15.79           C  
ATOM   5865  O   GLN A 386      38.283  -8.885  27.444  1.00 15.81           O  
ATOM   5866  CB  GLN A 386      37.525  -7.753  24.739  1.00 22.34           C  
ATOM   5867  CG  GLN A 386      36.056  -7.423  24.903  1.00 22.34           C  
ATOM   5868  CD  GLN A 386      35.168  -8.076  23.925  1.00 22.34           C  
ATOM   5869  OE1 GLN A 386      35.612  -8.834  23.057  1.00 22.34           O  
ATOM   5870  NE2 GLN A 386      33.876  -7.795  24.060  1.00 22.34           N  
ATOM   5871  H   GLN A 386      40.091  -7.972  24.806  1.00 19.19           H  
ATOM   5872  HA  GLN A 386      38.249  -6.047  25.851  1.00 19.13           H  
ATOM   5873 1HB  GLN A 386      37.842  -7.399  23.759  1.00 26.81           H  
ATOM   5874 2HB  GLN A 386      37.637  -8.836  24.754  1.00 26.81           H  
ATOM   5875 1HG  GLN A 386      35.713  -7.724  25.885  1.00 26.81           H  
ATOM   5876 2HG  GLN A 386      35.938  -6.352  24.778  1.00 26.81           H  
ATOM   5877 1HE2 GLN A 386      33.205  -8.201  23.446  1.00 26.81           H  
ATOM   5878 2HE2 GLN A 386      33.569  -7.171  24.818  1.00 26.81           H  
ATOM   5879  N   LYS A 387      37.327  -6.924  27.986  1.00 15.79           N  
ATOM   5880  CA  LYS A 387      36.854  -7.409  29.272  1.00 15.79           C  
ATOM   5881  C   LYS A 387      35.830  -8.511  29.066  1.00 15.81           C  
ATOM   5882  O   LYS A 387      34.947  -8.389  28.218  1.00 15.62           O  
ATOM   5883  CB  LYS A 387      36.232  -6.274  30.083  1.00 22.11           C  
ATOM   5884  CG  LYS A 387      37.224  -5.209  30.542  1.00 22.11           C  
ATOM   5885  CD  LYS A 387      36.536  -4.126  31.372  1.00 22.11           C  
ATOM   5886  CE  LYS A 387      37.526  -3.055  31.828  1.00 22.11           C  
ATOM   5887  NZ  LYS A 387      36.860  -1.981  32.622  1.00 22.11           N  
ATOM   5888  H   LYS A 387      37.153  -5.971  27.713  1.00 18.95           H  
ATOM   5889  HA  LYS A 387      37.698  -7.827  29.822  1.00 18.95           H  
ATOM   5890 1HB  LYS A 387      35.462  -5.785  29.488  1.00 26.53           H  
ATOM   5891 2HB  LYS A 387      35.741  -6.692  30.966  1.00 26.53           H  
ATOM   5892 1HG  LYS A 387      38.005  -5.681  31.140  1.00 26.53           H  
ATOM   5893 2HG  LYS A 387      37.690  -4.752  29.671  1.00 26.53           H  
ATOM   5894 1HD  LYS A 387      35.753  -3.654  30.776  1.00 26.53           H  
ATOM   5895 2HD  LYS A 387      36.075  -4.577  32.251  1.00 26.53           H  
ATOM   5896 1HE  LYS A 387      38.296  -3.521  32.440  1.00 26.53           H  
ATOM   5897 2HE  LYS A 387      37.994  -2.606  30.952  1.00 26.53           H  
ATOM   5898 1HZ  LYS A 387      37.548  -1.295  32.903  1.00 26.53           H  
ATOM   5899 2HZ  LYS A 387      36.151  -1.533  32.059  1.00 26.53           H  
ATOM   5900 3HZ  LYS A 387      36.433  -2.383  33.444  1.00 26.53           H  
ATOM   5901  N   LYS A 388      35.898  -9.563  29.872  1.00 16.17           N  
ATOM   5902  CA  LYS A 388      34.907 -10.623  29.771  1.00 16.37           C  
ATOM   5903  C   LYS A 388      33.539 -10.040  30.077  1.00 16.56           C  
ATOM   5904  O   LYS A 388      33.413  -9.188  30.960  1.00 16.80           O  
ATOM   5905  CB  LYS A 388      35.229 -11.781  30.720  1.00 22.84           C  
ATOM   5906  CG  LYS A 388      36.487 -12.567  30.348  1.00 22.84           C  
ATOM   5907  CD  LYS A 388      36.729 -13.726  31.315  1.00 22.84           C  
ATOM   5908  CE  LYS A 388      37.989 -14.508  30.948  1.00 22.84           C  
ATOM   5909  NZ  LYS A 388      38.245 -15.632  31.896  1.00 22.84           N  
ATOM   5910  H   LYS A 388      36.643  -9.620  30.550  1.00 19.40           H  
ATOM   5911  HA  LYS A 388      34.892 -10.998  28.748  1.00 19.64           H  
ATOM   5912 1HB  LYS A 388      35.359 -11.395  31.730  1.00 27.41           H  
ATOM   5913 2HB  LYS A 388      34.385 -12.473  30.742  1.00 27.41           H  
ATOM   5914 1HG  LYS A 388      36.379 -12.960  29.336  1.00 27.41           H  
ATOM   5915 2HG  LYS A 388      37.349 -11.902  30.363  1.00 27.41           H  
ATOM   5916 1HD  LYS A 388      36.835 -13.337  32.328  1.00 27.41           H  
ATOM   5917 2HD  LYS A 388      35.876 -14.404  31.292  1.00 27.41           H  
ATOM   5918 1HE  LYS A 388      37.877 -14.912  29.942  1.00 27.41           H  
ATOM   5919 2HE  LYS A 388      38.845 -13.832  30.962  1.00 27.41           H  
ATOM   5920 1HZ  LYS A 388      39.084 -16.123  31.620  1.00 27.41           H  
ATOM   5921 2HZ  LYS A 388      38.362 -15.266  32.831  1.00 27.41           H  
ATOM   5922 3HZ  LYS A 388      37.463 -16.272  31.882  1.00 27.41           H  
ATOM   5923  N   GLN A 389      32.513 -10.497  29.358  1.00 16.56           N  
ATOM   5924  CA  GLN A 389      31.161 -10.009  29.600  1.00 16.84           C  
ATOM   5925  C   GLN A 389      30.738 -10.306  31.027  1.00 16.89           C  
ATOM   5926  O   GLN A 389      30.906 -11.425  31.510  1.00 17.02           O  
ATOM   5927  CB  GLN A 389      30.170 -10.661  28.621  1.00 23.47           C  
ATOM   5928  CG  GLN A 389      30.308 -10.198  27.171  1.00 23.47           C  
ATOM   5929  CD  GLN A 389      29.350 -10.933  26.191  1.00 23.47           C  
ATOM   5930  OE1 GLN A 389      29.645 -12.059  25.725  1.00 23.47           O  
ATOM   5931  NE2 GLN A 389      28.214 -10.316  25.899  1.00 23.47           N  
ATOM   5932  H   GLN A 389      32.682 -11.189  28.643  1.00 19.87           H  
ATOM   5933  HA  GLN A 389      31.146  -8.928  29.454  1.00 20.21           H  
ATOM   5934 1HB  GLN A 389      30.283 -11.742  28.650  1.00 28.16           H  
ATOM   5935 2HB  GLN A 389      29.150 -10.428  28.941  1.00 28.16           H  
ATOM   5936 1HG  GLN A 389      30.063  -9.131  27.137  1.00 28.16           H  
ATOM   5937 2HG  GLN A 389      31.332 -10.351  26.841  1.00 28.16           H  
ATOM   5938 1HE2 GLN A 389      27.546 -10.730  25.289  1.00 28.16           H  
ATOM   5939 2HE2 GLN A 389      27.984  -9.398  26.305  1.00 28.16           H  
ATOM   5940  N   GLN A 390      30.189  -9.298  31.693  1.00 16.92           N  
ATOM   5941  CA  GLN A 390      29.715  -9.437  33.057  1.00 17.13           C  
ATOM   5942  C   GLN A 390      28.211  -9.418  33.063  1.00 16.95           C  
ATOM   5943  O   GLN A 390      27.602  -8.920  32.121  1.00 16.82           O  
ATOM   5944  CB  GLN A 390      30.258  -8.324  33.948  1.00 23.90           C  
ATOM   5945  CG  GLN A 390      31.756  -8.262  33.965  1.00 23.90           C  
ATOM   5946  CD  GLN A 390      32.353  -9.527  34.498  1.00 23.90           C  
ATOM   5947  OE1 GLN A 390      32.046  -9.967  35.613  1.00 23.90           O  
ATOM   5948  NE2 GLN A 390      33.197 -10.134  33.692  1.00 23.90           N  
ATOM   5949  H   GLN A 390      30.091  -8.401  31.234  1.00 20.30           H  
ATOM   5950  HA  GLN A 390      30.039 -10.401  33.452  1.00 20.56           H  
ATOM   5951 1HB  GLN A 390      29.878  -7.364  33.602  1.00 28.68           H  
ATOM   5952 2HB  GLN A 390      29.908  -8.468  34.968  1.00 28.68           H  
ATOM   5953 1HG  GLN A 390      32.122  -8.118  32.948  1.00 28.68           H  
ATOM   5954 2HG  GLN A 390      32.075  -7.437  34.597  1.00 28.68           H  
ATOM   5955 1HE2 GLN A 390      33.630 -10.990  33.957  1.00 28.68           H  
ATOM   5956 2HE2 GLN A 390      33.389  -9.717  32.771  1.00 28.68           H  
ATOM   5957  N   THR A 391      27.616  -9.926  34.127  1.00 17.07           N  
ATOM   5958  CA  THR A 391      26.173  -9.885  34.270  1.00 17.08           C  
ATOM   5959  C   THR A 391      25.648  -8.467  34.166  1.00 17.15           C  
ATOM   5960  O   THR A 391      26.149  -7.569  34.852  1.00 17.39           O  
ATOM   5961  CB  THR A 391      25.777 -10.482  35.661  1.00 23.92           C  
ATOM   5962  OG1 THR A 391      26.170 -11.880  35.742  1.00 23.92           O  
ATOM   5963  CG2 THR A 391      24.286 -10.287  36.086  1.00 23.92           C  
ATOM   5964  H   THR A 391      28.164 -10.352  34.863  1.00 20.48           H  
ATOM   5965  HA  THR A 391      25.737 -10.463  33.463  1.00 20.50           H  
ATOM   5966  HB  THR A 391      26.370  -9.948  36.401  1.00 28.70           H  
ATOM   5967  HG1 THR A 391      25.499 -12.475  35.294  1.00 28.70           H  
ATOM   5968 1HG2 THR A 391      24.146 -10.691  37.085  1.00 28.70           H  
ATOM   5969 2HG2 THR A 391      24.040  -9.228  36.094  1.00 28.70           H  
ATOM   5970 3HG2 THR A 391      23.618 -10.786  35.424  1.00 28.70           H  
ATOM   5971  N   VAL A 392      24.626  -8.285  33.329  1.00 17.05           N  
ATOM   5972  CA  VAL A 392      23.970  -7.002  33.184  1.00 17.23           C  
ATOM   5973  C   VAL A 392      23.013  -6.941  34.348  1.00 17.53           C  
ATOM   5974  O   VAL A 392      22.340  -7.934  34.622  1.00 17.75           O  
ATOM   5975  CB  VAL A 392      23.242  -6.876  31.819  1.00 24.05           C  
ATOM   5976  CG1 VAL A 392      22.440  -5.533  31.716  1.00 24.05           C  
ATOM   5977  CG2 VAL A 392      24.281  -6.934  30.714  1.00 24.05           C  
ATOM   5978  H   VAL A 392      24.293  -9.081  32.761  1.00 20.46           H  
ATOM   5979  HA  VAL A 392      24.707  -6.209  33.272  1.00 20.68           H  
ATOM   5980  HB  VAL A 392      22.538  -7.705  31.713  1.00 28.86           H  
ATOM   5981 1HG1 VAL A 392      21.942  -5.484  30.750  1.00 28.86           H  
ATOM   5982 2HG1 VAL A 392      21.684  -5.484  32.507  1.00 28.86           H  
ATOM   5983 3HG1 VAL A 392      23.116  -4.689  31.811  1.00 28.86           H  
ATOM   5984 1HG2 VAL A 392      23.799  -6.864  29.743  1.00 28.86           H  
ATOM   5985 2HG2 VAL A 392      24.961  -6.107  30.847  1.00 28.86           H  
ATOM   5986 3HG2 VAL A 392      24.833  -7.879  30.778  1.00 28.86           H  
ATOM   5987  N   THR A 393      22.957  -5.807  35.046  1.00 17.62           N  
ATOM   5988  CA  THR A 393      22.081  -5.702  36.209  1.00 18.00           C  
ATOM   5989  C   THR A 393      20.765  -6.352  35.818  1.00 18.30           C  
ATOM   5990  O   THR A 393      20.160  -6.007  34.801  1.00 18.61           O  
ATOM   5991  CB  THR A 393      21.850  -4.225  36.650  1.00 25.05           C  
ATOM   5992  OG1 THR A 393      23.110  -3.587  36.927  1.00 25.05           O  
ATOM   5993  CG2 THR A 393      21.039  -4.166  37.910  1.00 25.05           C  
ATOM   5994  H   THR A 393      23.549  -5.028  34.766  1.00 21.14           H  
ATOM   5995  HA  THR A 393      22.516  -6.258  37.037  1.00 21.60           H  
ATOM   5996  HB  THR A 393      21.323  -3.690  35.872  1.00 30.06           H  
ATOM   5997  HG1 THR A 393      23.005  -2.583  36.909  1.00 30.06           H  
ATOM   5998 1HG2 THR A 393      20.900  -3.122  38.192  1.00 30.06           H  
ATOM   5999 2HG2 THR A 393      20.091  -4.606  37.765  1.00 30.06           H  
ATOM   6000 3HG2 THR A 393      21.562  -4.689  38.707  1.00 30.06           H  
ATOM   6001  N   LEU A 394      20.296  -7.269  36.674  1.00 18.31           N  
ATOM   6002  CA  LEU A 394      19.107  -8.072  36.395  1.00 18.68           C  
ATOM   6003  C   LEU A 394      17.813  -7.295  36.577  1.00 18.63           C  
ATOM   6004  O   LEU A 394      16.723  -7.785  36.297  1.00 18.51           O  
ATOM   6005  CB  LEU A 394      19.142  -9.308  37.298  1.00 26.01           C  
ATOM   6006  CG  LEU A 394      20.377 -10.279  37.074  1.00 26.01           C  
ATOM   6007  CD1 LEU A 394      20.333 -11.363  38.127  1.00 26.01           C  
ATOM   6008  CD2 LEU A 394      20.379 -10.892  35.644  1.00 26.01           C  
ATOM   6009  H   LEU A 394      20.837  -7.463  37.504  1.00 21.97           H  
ATOM   6010  HA  LEU A 394      19.146  -8.383  35.354  1.00 22.42           H  
ATOM   6011 1HB  LEU A 394      19.162  -8.977  38.333  1.00 31.21           H  
ATOM   6012 2HB  LEU A 394      18.228  -9.883  37.138  1.00 31.21           H  
ATOM   6013  HG  LEU A 394      21.304  -9.719  37.207  1.00 31.21           H  
ATOM   6014 1HD1 LEU A 394      21.192 -12.014  38.009  1.00 31.21           H  
ATOM   6015 2HD1 LEU A 394      20.363 -10.907  39.117  1.00 31.21           H  
ATOM   6016 3HD1 LEU A 394      19.420 -11.939  38.025  1.00 31.21           H  
ATOM   6017 1HD2 LEU A 394      21.240 -11.544  35.541  1.00 31.21           H  
ATOM   6018 2HD2 LEU A 394      19.479 -11.466  35.476  1.00 31.21           H  
ATOM   6019 3HD2 LEU A 394      20.451 -10.106  34.894  1.00 31.21           H  
ATOM   6020  N   LEU A 395      17.965  -6.074  37.044  1.00 18.83           N  
ATOM   6021  CA  LEU A 395      16.928  -5.078  37.192  1.00 18.90           C  
ATOM   6022  C   LEU A 395      17.490  -3.889  36.407  1.00 19.02           C  
ATOM   6023  O   LEU A 395      18.082  -2.992  37.009  1.00 19.18           O  
ATOM   6024  CB  LEU A 395      16.714  -4.690  38.663  1.00 26.43           C  
ATOM   6025  CG  LEU A 395      16.009  -5.737  39.572  1.00 26.43           C  
ATOM   6026  CD1 LEU A 395      17.033  -6.750  40.132  1.00 26.43           C  
ATOM   6027  CD2 LEU A 395      15.305  -5.009  40.706  1.00 26.43           C  
ATOM   6028  H   LEU A 395      18.910  -5.816  37.261  1.00 22.60           H  
ATOM   6029  HA  LEU A 395      15.984  -5.421  36.774  1.00 22.68           H  
ATOM   6030 1HB  LEU A 395      17.682  -4.465  39.103  1.00 31.72           H  
ATOM   6031 2HB  LEU A 395      16.112  -3.778  38.684  1.00 31.72           H  
ATOM   6032  HG  LEU A 395      15.276  -6.292  38.982  1.00 31.72           H  
ATOM   6033 1HD1 LEU A 395      16.514  -7.470  40.763  1.00 31.72           H  
ATOM   6034 2HD1 LEU A 395      17.524  -7.280  39.343  1.00 31.72           H  
ATOM   6035 3HD1 LEU A 395      17.778  -6.223  40.725  1.00 31.72           H  
ATOM   6036 1HD2 LEU A 395      14.795  -5.733  41.342  1.00 31.72           H  
ATOM   6037 2HD2 LEU A 395      16.037  -4.458  41.296  1.00 31.72           H  
ATOM   6038 3HD2 LEU A 395      14.574  -4.313  40.295  1.00 31.72           H  
ATOM   6039  N   PRO A 396      17.296  -3.841  35.077  1.00 19.08           N  
ATOM   6040  CA  PRO A 396      17.910  -2.906  34.148  1.00 19.33           C  
ATOM   6041  C   PRO A 396      17.607  -1.465  34.503  1.00 19.43           C  
ATOM   6042  O   PRO A 396      16.528  -1.142  35.018  1.00 19.38           O  
ATOM   6043  CB  PRO A 396      17.245  -3.271  32.828  1.00 28.99           C  
ATOM   6044  CG  PRO A 396      16.820  -4.693  32.977  1.00 28.99           C  
ATOM   6045  CD  PRO A 396      16.402  -4.812  34.411  1.00 28.99           C  
ATOM   6046  HA  PRO A 396      18.997  -3.082  34.113  1.00 23.20           H  
ATOM   6047 1HB  PRO A 396      16.395  -2.611  32.676  1.00 34.79           H  
ATOM   6048 2HB  PRO A 396      17.953  -3.118  31.998  1.00 34.79           H  
ATOM   6049 1HG  PRO A 396      15.990  -4.919  32.277  1.00 34.79           H  
ATOM   6050 2HG  PRO A 396      17.651  -5.370  32.722  1.00 34.79           H  
ATOM   6051 1HD  PRO A 396      15.359  -4.523  34.551  1.00 34.79           H  
ATOM   6052 2HD  PRO A 396      16.583  -5.832  34.696  1.00 34.79           H  
ATOM   6053  N   ALA A 397      18.536  -0.570  34.201  1.00 19.68           N  
ATOM   6054  CA  ALA A 397      18.306   0.807  34.566  1.00 19.91           C  
ATOM   6055  C   ALA A 397      17.373   1.491  33.590  1.00 19.87           C  
ATOM   6056  O   ALA A 397      17.796   2.059  32.586  1.00 19.99           O  
ATOM   6057  CB  ALA A 397      19.629   1.544  34.616  1.00 27.78           C  
ATOM   6058  H   ALA A 397      19.400  -0.844  33.727  1.00 23.62           H  
ATOM   6059  HA  ALA A 397      17.843   0.827  35.552  1.00 23.89           H  
ATOM   6060 1HB  ALA A 397      19.461   2.576  34.914  1.00 33.34           H  
ATOM   6061 2HB  ALA A 397      20.275   1.051  35.337  1.00 33.34           H  
ATOM   6062 3HB  ALA A 397      20.099   1.519  33.628  1.00 33.34           H  
ATOM   6063  N   ALA A 398      16.093   1.479  33.950  1.00 19.82           N  
ATOM   6064  CA  ALA A 398      15.009   2.066  33.160  1.00 19.88           C  
ATOM   6065  C   ALA A 398      15.005   1.578  31.712  1.00 19.93           C  
ATOM   6066  O   ALA A 398      14.791   2.366  30.788  1.00 19.85           O  
ATOM   6067  CB  ALA A 398      15.109   3.583  33.185  1.00 27.80           C  
ATOM   6068  H   ALA A 398      15.870   0.939  34.790  1.00 23.78           H  
ATOM   6069  HA  ALA A 398      14.065   1.760  33.616  1.00 23.86           H  
ATOM   6070 1HB  ALA A 398      14.275   4.009  32.627  1.00 33.36           H  
ATOM   6071 2HB  ALA A 398      15.074   3.933  34.213  1.00 33.36           H  
ATOM   6072 3HB  ALA A 398      16.045   3.898  32.726  1.00 33.36           H  
ATOM   6073  N   ASP A 399      15.240   0.288  31.517  1.00 20.16           N  
ATOM   6074  CA  ASP A 399      15.233  -0.296  30.187  1.00 20.34           C  
ATOM   6075  C   ASP A 399      13.813  -0.516  29.716  1.00 20.12           C  
ATOM   6076  O   ASP A 399      12.888  -0.614  30.525  1.00 20.36           O  
ATOM   6077  CB  ASP A 399      15.990  -1.612  30.096  1.00 28.40           C  
ATOM   6078  CG  ASP A 399      16.337  -1.974  28.652  1.00 28.40           C  
ATOM   6079  OD1 ASP A 399      15.585  -2.709  28.029  1.00 28.40           O  
ATOM   6080  OD2 ASP A 399      17.321  -1.476  28.168  1.00 28.40           O  
ATOM   6081  H   ASP A 399      15.402  -0.299  32.325  1.00 24.19           H  
ATOM   6082  HA  ASP A 399      15.710   0.407  29.503  1.00 24.41           H  
ATOM   6083 1HB  ASP A 399      16.914  -1.515  30.646  1.00 34.08           H  
ATOM   6084 2HB  ASP A 399      15.394  -2.419  30.538  1.00 34.08           H  
ATOM   6085  N   LEU A 400      13.661  -0.605  28.405  1.00 19.79           N  
ATOM   6086  CA  LEU A 400      12.395  -0.891  27.762  1.00 19.67           C  
ATOM   6087  C   LEU A 400      11.866  -2.269  28.166  1.00 19.72           C  
ATOM   6088  O   LEU A 400      10.654  -2.464  28.303  1.00 19.65           O  
ATOM   6089  CB  LEU A 400      12.630  -0.914  26.261  1.00 27.59           C  
ATOM   6090  CG  LEU A 400      13.042   0.385  25.592  1.00 27.59           C  
ATOM   6091  CD1 LEU A 400      13.417   0.029  24.193  1.00 27.59           C  
ATOM   6092  CD2 LEU A 400      11.919   1.435  25.636  1.00 27.59           C  
ATOM   6093  H   LEU A 400      14.480  -0.484  27.818  1.00 23.75           H  
ATOM   6094  HA  LEU A 400      11.668  -0.138  28.052  1.00 23.60           H  
ATOM   6095 1HB  LEU A 400      13.406  -1.659  26.056  1.00 33.11           H  
ATOM   6096 2HB  LEU A 400      11.725  -1.248  25.787  1.00 33.11           H  
ATOM   6097  HG  LEU A 400      13.924   0.789  26.086  1.00 33.11           H  
ATOM   6098 1HD1 LEU A 400      13.758   0.885  23.674  1.00 33.11           H  
ATOM   6099 2HD1 LEU A 400      14.221  -0.708  24.223  1.00 33.11           H  
ATOM   6100 3HD1 LEU A 400      12.571  -0.392  23.676  1.00 33.11           H  
ATOM   6101 1HD2 LEU A 400      12.250   2.334  25.135  1.00 33.11           H  
ATOM   6102 2HD2 LEU A 400      11.040   1.065  25.144  1.00 33.11           H  
ATOM   6103 3HD2 LEU A 400      11.675   1.678  26.666  1.00 33.11           H  
ATOM   6104  N   ASP A 401      12.779  -3.236  28.334  1.00 19.96           N  
ATOM   6105  CA  ASP A 401      12.406  -4.596  28.695  1.00 20.16           C  
ATOM   6106  C   ASP A 401      12.736  -4.927  30.145  1.00 20.18           C  
ATOM   6107  O   ASP A 401      13.893  -5.129  30.524  1.00 20.45           O  
ATOM   6108  CB  ASP A 401      13.061  -5.591  27.735  1.00 28.15           C  
ATOM   6109  CG  ASP A 401      12.407  -5.543  26.343  1.00 28.15           C  
ATOM   6110  OD1 ASP A 401      11.212  -5.797  26.273  1.00 28.15           O  
ATOM   6111  OD2 ASP A 401      13.064  -5.243  25.377  1.00 28.15           O  
ATOM   6112  H   ASP A 401      13.781  -3.026  28.200  1.00 23.95           H  
ATOM   6113  HA  ASP A 401      11.329  -4.693  28.578  1.00 24.19           H  
ATOM   6114 1HB  ASP A 401      14.124  -5.344  27.636  1.00 33.78           H  
ATOM   6115 2HB  ASP A 401      12.987  -6.598  28.140  1.00 33.78           H  
ATOM   6116  N   ASP A 402      11.687  -5.006  30.953  1.00 20.01           N  
ATOM   6117  CA  ASP A 402      11.791  -5.244  32.385  1.00 20.13           C  
ATOM   6118  C   ASP A 402      10.520  -5.949  32.857  1.00 19.96           C  
ATOM   6119  O   ASP A 402       9.617  -6.198  32.055  1.00 20.05           O  
ATOM   6120  CB  ASP A 402      11.995  -3.897  33.114  1.00 28.13           C  
ATOM   6121  CG  ASP A 402      12.692  -4.011  34.478  1.00 28.13           C  
ATOM   6122  OD1 ASP A 402      12.672  -5.091  35.032  1.00 28.13           O  
ATOM   6123  OD2 ASP A 402      13.215  -3.035  34.953  1.00 28.13           O  
ATOM   6124  H   ASP A 402      10.768  -4.852  30.557  1.00 24.01           H  
ATOM   6125  HA  ASP A 402      12.645  -5.894  32.580  1.00 24.16           H  
ATOM   6126 1HB  ASP A 402      12.593  -3.231  32.477  1.00 33.76           H  
ATOM   6127 2HB  ASP A 402      11.025  -3.418  33.257  1.00 33.76           H  
ATOM   6128  N   PHE A 403      10.439  -6.256  34.144  1.00 19.80           N  
ATOM   6129  CA  PHE A 403       9.263  -6.914  34.711  1.00 19.72           C  
ATOM   6130  C   PHE A 403       8.672  -6.126  35.865  1.00 19.73           C  
ATOM   6131  O   PHE A 403       9.354  -5.827  36.848  1.00 19.87           O  
ATOM   6132  CB  PHE A 403       9.598  -8.340  35.159  1.00 27.65           C  
ATOM   6133  CG  PHE A 403       8.432  -9.070  35.781  1.00 27.65           C  
ATOM   6134  CD1 PHE A 403       7.288  -9.339  35.043  1.00 27.65           C  
ATOM   6135  CD2 PHE A 403       8.485  -9.505  37.108  1.00 27.65           C  
ATOM   6136  CE1 PHE A 403       6.233 -10.002  35.612  1.00 27.65           C  
ATOM   6137  CE2 PHE A 403       7.421 -10.175  37.670  1.00 27.65           C  
ATOM   6138  CZ  PHE A 403       6.301 -10.413  36.914  1.00 27.65           C  
ATOM   6139  H   PHE A 403      11.241  -6.018  34.732  1.00 23.76           H  
ATOM   6140  HA  PHE A 403       8.503  -6.976  33.934  1.00 23.66           H  
ATOM   6141 1HB  PHE A 403       9.942  -8.914  34.304  1.00 33.18           H  
ATOM   6142 2HB  PHE A 403      10.409  -8.314  35.883  1.00 33.18           H  
ATOM   6143  HD1 PHE A 403       7.232  -9.020  34.003  1.00 33.18           H  
ATOM   6144  HD2 PHE A 403       9.378  -9.302  37.699  1.00 33.18           H  
ATOM   6145  HE1 PHE A 403       5.334 -10.209  35.033  1.00 33.18           H  
ATOM   6146  HE2 PHE A 403       7.462 -10.512  38.710  1.00 33.18           H  
ATOM   6147  HZ  PHE A 403       5.453 -10.931  37.342  1.00 33.18           H  
ATOM   6148  N   SER A 404       7.396  -5.775  35.735  1.00 19.71           N  
ATOM   6149  CA  SER A 404       6.713  -5.002  36.753  1.00 19.83           C  
ATOM   6150  C   SER A 404       6.719  -5.773  38.048  1.00 19.96           C  
ATOM   6151  O   SER A 404       6.591  -6.991  38.047  1.00 20.21           O  
ATOM   6152  CB  SER A 404       5.280  -4.734  36.340  1.00 27.71           C  
ATOM   6153  OG  SER A 404       5.221  -3.955  35.175  1.00 27.71           O  
ATOM   6154  H   SER A 404       6.887  -6.043  34.907  1.00 23.65           H  
ATOM   6155  HA  SER A 404       7.240  -4.058  36.899  1.00 23.80           H  
ATOM   6156 1HB  SER A 404       4.770  -5.683  36.177  1.00 33.25           H  
ATOM   6157 2HB  SER A 404       4.762  -4.223  37.153  1.00 33.25           H  
ATOM   6158  HG  SER A 404       4.285  -3.817  34.995  1.00 33.25           H  
ATOM   6159  N   LYS A 405       6.863  -5.083  39.167  1.00 19.90           N  
ATOM   6160  CA  LYS A 405       6.816  -5.803  40.424  1.00 20.11           C  
ATOM   6161  C   LYS A 405       5.469  -6.482  40.600  1.00 20.22           C  
ATOM   6162  O   LYS A 405       4.423  -5.838  40.483  1.00 20.33           O  
ATOM   6163  CB  LYS A 405       7.084  -4.861  41.601  1.00 28.07           C  
ATOM   6164  CG  LYS A 405       7.126  -5.547  42.979  1.00 28.07           C  
ATOM   6165  CD  LYS A 405       7.478  -4.552  44.085  1.00 28.07           C  
ATOM   6166  CE  LYS A 405       7.499  -5.220  45.457  1.00 28.07           C  
ATOM   6167  NZ  LYS A 405       7.840  -4.251  46.542  1.00 28.07           N  
ATOM   6168  H   LYS A 405       6.991  -4.084  39.141  1.00 23.88           H  
ATOM   6169  HA  LYS A 405       7.583  -6.579  40.408  1.00 24.13           H  
ATOM   6170 1HB  LYS A 405       8.035  -4.353  41.449  1.00 33.68           H  
ATOM   6171 2HB  LYS A 405       6.306  -4.097  41.636  1.00 33.68           H  
ATOM   6172 1HG  LYS A 405       6.148  -5.982  43.201  1.00 33.68           H  
ATOM   6173 2HG  LYS A 405       7.864  -6.348  42.965  1.00 33.68           H  
ATOM   6174 1HD  LYS A 405       8.461  -4.120  43.887  1.00 33.68           H  
ATOM   6175 2HD  LYS A 405       6.742  -3.748  44.095  1.00 33.68           H  
ATOM   6176 1HE  LYS A 405       6.518  -5.648  45.659  1.00 33.68           H  
ATOM   6177 2HE  LYS A 405       8.238  -6.021  45.454  1.00 33.68           H  
ATOM   6178 1HZ  LYS A 405       7.843  -4.730  47.433  1.00 33.68           H  
ATOM   6179 2HZ  LYS A 405       8.755  -3.857  46.370  1.00 33.68           H  
ATOM   6180 3HZ  LYS A 405       7.154  -3.510  46.563  1.00 33.68           H  
ATOM   6181  N   GLN A 406       5.502  -7.771  40.908  1.00 20.28           N  
ATOM   6182  CA  GLN A 406       4.307  -8.556  41.163  1.00 20.51           C  
ATOM   6183  C   GLN A 406       4.634  -9.474  42.321  1.00 20.85           C  
ATOM   6184  O   GLN A 406       5.668 -10.137  42.308  1.00 21.12           O  
ATOM   6185  CB  GLN A 406       3.884  -9.365  39.924  1.00 28.62           C  
ATOM   6186  CG  GLN A 406       3.493  -8.509  38.711  1.00 28.62           C  
ATOM   6187  CD  GLN A 406       3.026  -9.318  37.530  1.00 28.62           C  
ATOM   6188  OE1 GLN A 406       2.707 -10.504  37.661  1.00 28.62           O  
ATOM   6189  NE2 GLN A 406       2.981  -8.684  36.365  1.00 28.62           N  
ATOM   6190  H   GLN A 406       6.405  -8.222  40.966  1.00 24.34           H  
ATOM   6191  HA  GLN A 406       3.492  -7.894  41.459  1.00 24.61           H  
ATOM   6192 1HB  GLN A 406       4.701 -10.022  39.624  1.00 34.34           H  
ATOM   6193 2HB  GLN A 406       3.033  -9.998  40.176  1.00 34.34           H  
ATOM   6194 1HG  GLN A 406       2.699  -7.825  39.001  1.00 34.34           H  
ATOM   6195 2HG  GLN A 406       4.357  -7.947  38.388  1.00 34.34           H  
ATOM   6196 1HE2 GLN A 406       2.680  -9.170  35.544  1.00 34.34           H  
ATOM   6197 2HE2 GLN A 406       3.253  -7.724  36.312  1.00 34.34           H  
ATOM   6198  N   LEU A 407       3.724  -9.631  43.268  1.00 20.95           N  
ATOM   6199  CA  LEU A 407       4.040 -10.475  44.421  1.00 21.37           C  
ATOM   6200  C   LEU A 407       3.803 -11.944  44.128  1.00 21.53           C  
ATOM   6201  O   LEU A 407       4.064 -12.817  44.958  1.00 21.47           O  
ATOM   6202  CB  LEU A 407       3.198 -10.036  45.622  1.00 29.75           C  
ATOM   6203  CG  LEU A 407       3.430  -8.575  46.141  1.00 29.75           C  
ATOM   6204  CD1 LEU A 407       2.426  -8.291  47.248  1.00 29.75           C  
ATOM   6205  CD2 LEU A 407       4.868  -8.393  46.655  1.00 29.75           C  
ATOM   6206  H   LEU A 407       2.854  -9.112  43.230  1.00 25.14           H  
ATOM   6207  HA  LEU A 407       5.096 -10.364  44.653  1.00 25.64           H  
ATOM   6208 1HB  LEU A 407       2.151 -10.128  45.350  1.00 35.70           H  
ATOM   6209 2HB  LEU A 407       3.396 -10.720  46.446  1.00 35.70           H  
ATOM   6210  HG  LEU A 407       3.251  -7.870  45.331  1.00 35.70           H  
ATOM   6211 1HD1 LEU A 407       2.559  -7.270  47.608  1.00 35.70           H  
ATOM   6212 2HD1 LEU A 407       1.414  -8.408  46.861  1.00 35.70           H  
ATOM   6213 3HD1 LEU A 407       2.582  -8.988  48.071  1.00 35.70           H  
ATOM   6214 1HD2 LEU A 407       4.992  -7.373  47.014  1.00 35.70           H  
ATOM   6215 2HD2 LEU A 407       5.055  -9.090  47.473  1.00 35.70           H  
ATOM   6216 3HD2 LEU A 407       5.584  -8.572  45.858  1.00 35.70           H  
ATOM   6217  N   GLN A 408       3.300 -12.201  42.938  1.00 21.86           N  
ATOM   6218  CA  GLN A 408       2.999 -13.523  42.453  1.00 22.16           C  
ATOM   6219  C   GLN A 408       4.072 -14.092  41.521  1.00 22.36           C  
ATOM   6220  O   GLN A 408       3.903 -15.211  41.033  1.00 22.55           O  
ATOM   6221  CB  GLN A 408       1.661 -13.483  41.720  1.00 30.90           C  
ATOM   6222  CG  GLN A 408       0.450 -13.283  42.622  1.00 30.90           C  
ATOM   6223  CD  GLN A 408       0.358 -11.868  43.181  1.00 30.90           C  
ATOM   6224  OE1 GLN A 408       0.694 -10.883  42.505  1.00 30.90           O  
ATOM   6225  NE2 GLN A 408      -0.114 -11.761  44.419  1.00 30.90           N  
ATOM   6226  H   GLN A 408       3.108 -11.409  42.339  1.00 26.23           H  
ATOM   6227  HA  GLN A 408       2.916 -14.190  43.311  1.00 26.59           H  
ATOM   6228 1HB  GLN A 408       1.677 -12.677  40.984  1.00 37.08           H  
ATOM   6229 2HB  GLN A 408       1.519 -14.415  41.175  1.00 37.08           H  
ATOM   6230 1HG  GLN A 408      -0.455 -13.489  42.053  1.00 37.08           H  
ATOM   6231 2HG  GLN A 408       0.530 -13.972  43.462  1.00 37.08           H  
ATOM   6232 1HE2 GLN A 408      -0.212 -10.861  44.845  1.00 37.08           H  
ATOM   6233 2HE2 GLN A 408      -0.379 -12.583  44.928  1.00 37.08           H  
ATOM   6234  N   GLN A 409       5.154 -13.342  41.231  1.00 22.42           N  
ATOM   6235  CA  GLN A 409       6.128 -13.890  40.282  1.00 22.70           C  
ATOM   6236  C   GLN A 409       7.528 -13.279  40.416  1.00 22.60           C  
ATOM   6237  O   GLN A 409       7.756 -12.350  41.186  1.00 22.63           O  
ATOM   6238  CB  GLN A 409       5.531 -13.654  38.861  1.00 31.67           C  
ATOM   6239  CG  GLN A 409       6.295 -14.179  37.615  1.00 31.67           C  
ATOM   6240  CD  GLN A 409       5.469 -14.041  36.354  1.00 31.67           C  
ATOM   6241  OE1 GLN A 409       4.530 -13.250  36.283  1.00 31.67           O  
ATOM   6242  NE2 GLN A 409       5.805 -14.830  35.343  1.00 31.67           N  
ATOM   6243  H   GLN A 409       5.300 -12.423  41.666  1.00 26.90           H  
ATOM   6244  HA  GLN A 409       6.215 -14.958  40.457  1.00 27.24           H  
ATOM   6245 1HB  GLN A 409       4.543 -14.108  38.816  1.00 38.00           H  
ATOM   6246 2HB  GLN A 409       5.382 -12.597  38.735  1.00 38.00           H  
ATOM   6247 1HG  GLN A 409       7.179 -13.577  37.427  1.00 38.00           H  
ATOM   6248 2HG  GLN A 409       6.558 -15.228  37.745  1.00 38.00           H  
ATOM   6249 1HE2 GLN A 409       5.291 -14.794  34.484  1.00 38.00           H  
ATOM   6250 2HE2 GLN A 409       6.573 -15.466  35.438  1.00 38.00           H  
ATOM   6251  N   SER A 410       8.451 -13.783  39.609  1.00 22.56           N  
ATOM   6252  CA  SER A 410       9.820 -13.303  39.529  1.00 22.58           C  
ATOM   6253  C   SER A 410      10.430 -13.816  38.238  1.00 22.58           C  
ATOM   6254  O   SER A 410       9.876 -14.718  37.604  1.00 22.47           O  
ATOM   6255  CB  SER A 410      10.635 -13.783  40.714  1.00 31.60           C  
ATOM   6256  OG  SER A 410      10.827 -15.169  40.659  1.00 31.60           O  
ATOM   6257  H   SER A 410       8.204 -14.562  39.019  1.00 27.07           H  
ATOM   6258  HA  SER A 410       9.815 -12.211  39.505  1.00 27.10           H  
ATOM   6259 1HB  SER A 410      11.601 -13.282  40.717  1.00 37.92           H  
ATOM   6260 2HB  SER A 410      10.128 -13.518  41.639  1.00 37.92           H  
ATOM   6261  HG  SER A 410      11.323 -15.397  41.449  1.00 37.92           H  
ATOM   6262  N   MET A 411      11.566 -13.244  37.850  1.00 22.78           N  
ATOM   6263  CA  MET A 411      12.320 -13.694  36.682  1.00 22.90           C  
ATOM   6264  C   MET A 411      13.659 -12.993  36.588  1.00 23.19           C  
ATOM   6265  O   MET A 411      13.866 -11.959  37.222  1.00 23.26           O  
ATOM   6266  CB  MET A 411      11.500 -13.517  35.410  1.00 32.02           C  
ATOM   6267  CG  MET A 411      11.075 -12.092  35.119  1.00 32.02           C  
ATOM   6268  SD  MET A 411       9.852 -11.995  33.800  1.00 32.02           S  
ATOM   6269  CE  MET A 411       8.405 -12.698  34.611  1.00 32.02           C  
ATOM   6270  H   MET A 411      11.946 -12.493  38.407  1.00 27.34           H  
ATOM   6271  HA  MET A 411      12.522 -14.758  36.799  1.00 27.48           H  
ATOM   6272 1HB  MET A 411      12.111 -13.822  34.563  1.00 38.42           H  
ATOM   6273 2HB  MET A 411      10.654 -14.172  35.419  1.00 38.42           H  
ATOM   6274 1HG  MET A 411      10.643 -11.651  36.016  1.00 38.42           H  
ATOM   6275 2HG  MET A 411      11.942 -11.500  34.833  1.00 38.42           H  
ATOM   6276 1HE  MET A 411       7.556 -12.667  33.931  1.00 38.42           H  
ATOM   6277 2HE  MET A 411       8.587 -13.724  34.899  1.00 38.42           H  
ATOM   6278 3HE  MET A 411       8.177 -12.128  35.495  1.00 38.42           H  
ATOM   6279  N   SER A 412      14.548 -13.550  35.774  1.00 23.45           N  
ATOM   6280  CA  SER A 412      15.850 -12.960  35.493  1.00 23.85           C  
ATOM   6281  C   SER A 412      16.333 -13.452  34.137  1.00 23.95           C  
ATOM   6282  O   SER A 412      15.792 -14.425  33.603  1.00 23.82           O  
ATOM   6283  CB  SER A 412      16.848 -13.325  36.578  1.00 33.23           C  
ATOM   6284  OG  SER A 412      17.117 -14.707  36.584  1.00 33.23           O  
ATOM   6285  H   SER A 412      14.311 -14.410  35.303  1.00 28.14           H  
ATOM   6286  HA  SER A 412      15.751 -11.874  35.450  1.00 28.62           H  
ATOM   6287 1HB  SER A 412      17.766 -12.781  36.403  1.00 39.88           H  
ATOM   6288 2HB  SER A 412      16.468 -13.016  37.549  1.00 39.88           H  
ATOM   6289  HG  SER A 412      16.340 -15.120  36.967  1.00 39.88           H  
ATOM   6290  N   SER A 413      17.318 -12.765  33.572  1.00 24.27           N  
ATOM   6291  CA  SER A 413      17.952 -13.129  32.304  1.00 24.52           C  
ATOM   6292  C   SER A 413      18.992 -14.227  32.501  1.00 24.79           C  
ATOM   6293  O   SER A 413      19.371 -14.550  33.630  1.00 24.85           O  
ATOM   6294  CB  SER A 413      18.601 -11.918  31.670  1.00 34.23           C  
ATOM   6295  OG  SER A 413      19.694 -11.484  32.427  1.00 34.23           O  
ATOM   6296  H   SER A 413      17.686 -11.958  34.060  1.00 29.12           H  
ATOM   6297  HA  SER A 413      17.187 -13.512  31.623  1.00 29.42           H  
ATOM   6298 1HB  SER A 413      18.929 -12.170  30.658  1.00 41.08           H  
ATOM   6299 2HB  SER A 413      17.870 -11.116  31.586  1.00 41.08           H  
ATOM   6300  HG  SER A 413      20.071 -10.737  31.943  1.00 41.08           H  
ATOM   6301  N   ALA A 414      19.519 -14.769  31.395  1.00 25.05           N  
ATOM   6302  CA  ALA A 414      20.522 -15.846  31.446  1.00 25.43           C  
ATOM   6303  C   ALA A 414      21.760 -15.453  32.245  1.00 25.55           C  
ATOM   6304  O   ALA A 414      22.442 -16.316  32.805  1.00 25.42           O  
ATOM   6305  CB  ALA A 414      20.964 -16.251  30.050  1.00 35.45           C  
ATOM   6306  H   ALA A 414      19.165 -14.458  30.477  1.00 30.06           H  
ATOM   6307  HA  ALA A 414      20.061 -16.700  31.939  1.00 30.52           H  
ATOM   6308 1HB  ALA A 414      21.681 -17.063  30.113  1.00 42.54           H  
ATOM   6309 2HB  ALA A 414      20.120 -16.568  29.479  1.00 42.54           H  
ATOM   6310 3HB  ALA A 414      21.425 -15.397  29.556  1.00 42.54           H  
ATOM   6311  N   ASP A 415      22.043 -14.154  32.324  1.00 25.87           N  
ATOM   6312  CA  ASP A 415      23.204 -13.617  33.026  1.00 26.13           C  
ATOM   6313  C   ASP A 415      23.215 -13.928  34.519  1.00 26.51           C  
ATOM   6314  O   ASP A 415      24.235 -13.716  35.189  1.00 26.63           O  
ATOM   6315  CB  ASP A 415      23.313 -12.110  32.899  1.00 36.48           C  
ATOM   6316  CG  ASP A 415      23.723 -11.569  31.560  1.00 36.48           C  
ATOM   6317  OD1 ASP A 415      24.102 -12.326  30.682  1.00 36.48           O  
ATOM   6318  OD2 ASP A 415      23.767 -10.360  31.459  1.00 36.48           O  
ATOM   6319  H   ASP A 415      21.411 -13.515  31.857  1.00 31.04           H  
ATOM   6320  HA  ASP A 415      24.096 -14.063  32.591  1.00 31.36           H  
ATOM   6321 1HB  ASP A 415      22.363 -11.654  33.190  1.00 43.78           H  
ATOM   6322 2HB  ASP A 415      24.033 -11.806  33.589  1.00 43.78           H  
ATOM   6323  N   SER A 416      22.074 -14.352  35.070  1.00 26.77           N  
ATOM   6324  CA  SER A 416      21.943 -14.689  36.479  1.00 27.21           C  
ATOM   6325  C   SER A 416      22.550 -16.059  36.802  1.00 27.62           C  
ATOM   6326  O   SER A 416      22.675 -16.427  37.976  1.00 27.57           O  
ATOM   6327  CB  SER A 416      20.481 -14.694  36.868  1.00 37.92           C  
ATOM   6328  OG  SER A 416      19.810 -15.778  36.303  1.00 37.92           O  
ATOM   6329  H   SER A 416      21.239 -14.486  34.485  1.00 32.12           H  
ATOM   6330  HA  SER A 416      22.469 -13.932  37.060  1.00 32.65           H  
ATOM   6331 1HB  SER A 416      20.376 -14.711  37.949  1.00 45.50           H  
ATOM   6332 2HB  SER A 416      20.027 -13.784  36.505  1.00 45.50           H  
ATOM   6333  HG  SER A 416      18.857 -15.559  36.380  1.00 45.50           H  
ATOM   6334  N   THR A 417      22.900 -16.829  35.767  1.00 28.09           N  
ATOM   6335  CA  THR A 417      23.465 -18.163  35.921  1.00 28.59           C  
ATOM   6336  C   THR A 417      24.767 -18.115  36.717  1.00 29.15           C  
ATOM   6337  O   THR A 417      25.688 -17.382  36.366  1.00 29.22           O  
ATOM   6338  CB  THR A 417      23.725 -18.783  34.521  1.00 39.83           C  
ATOM   6339  OG1 THR A 417      22.495 -18.847  33.790  1.00 39.83           O  
ATOM   6340  CG2 THR A 417      24.305 -20.175  34.634  1.00 39.83           C  
ATOM   6341  H   THR A 417      22.768 -16.472  34.820  1.00 33.71           H  
ATOM   6342  HA  THR A 417      22.751 -18.783  36.460  1.00 34.31           H  
ATOM   6343  HB  THR A 417      24.422 -18.148  33.974  1.00 47.80           H  
ATOM   6344  HG1 THR A 417      22.219 -17.937  33.550  1.00 47.80           H  
ATOM   6345 1HG2 THR A 417      24.470 -20.577  33.637  1.00 47.80           H  
ATOM   6346 2HG2 THR A 417      25.249 -20.139  35.153  1.00 47.80           H  
ATOM   6347 3HG2 THR A 417      23.615 -20.822  35.171  1.00 47.80           H  
ATOM   6348  N   GLN A 418      24.866 -18.941  37.766  1.00 29.62           N  
ATOM   6349  CA  GLN A 418      26.072 -18.975  38.601  1.00 30.26           C  
ATOM   6350  C   GLN A 418      26.960 -20.174  38.294  1.00 30.91           C  
ATOM   6351  O   GLN A 418      28.049 -20.315  38.854  1.00 31.01           O  
ATOM   6352  CB  GLN A 418      25.690 -18.983  40.080  1.00 42.11           C  
ATOM   6353  CG  GLN A 418      24.883 -17.769  40.494  1.00 42.11           C  
ATOM   6354  CD  GLN A 418      25.633 -16.483  40.266  1.00 42.11           C  
ATOM   6355  OE1 GLN A 418      26.730 -16.275  40.798  1.00 42.11           O  
ATOM   6356  NE2 GLN A 418      25.053 -15.618  39.451  1.00 42.11           N  
ATOM   6357  H   GLN A 418      24.083 -19.538  37.995  1.00 35.54           H  
ATOM   6358  HA  GLN A 418      26.657 -18.078  38.397  1.00 36.31           H  
ATOM   6359 1HB  GLN A 418      25.110 -19.876  40.304  1.00 50.53           H  
ATOM   6360 2HB  GLN A 418      26.593 -19.013  40.689  1.00 50.53           H  
ATOM   6361 1HG  GLN A 418      23.967 -17.733  39.904  1.00 50.53           H  
ATOM   6362 2HG  GLN A 418      24.644 -17.843  41.552  1.00 50.53           H  
ATOM   6363 1HE2 GLN A 418      25.498 -14.749  39.235  1.00 50.53           H  
ATOM   6364 2HE2 GLN A 418      24.151 -15.846  39.018  1.00 50.53           H  
ATOM   6365  N   ALA A 419      26.463 -21.041  37.428  1.00 31.40           N  
ATOM   6366  CA  ALA A 419      27.108 -22.281  37.031  1.00 32.11           C  
ATOM   6367  C   ALA A 419      26.264 -22.960  35.967  1.00 32.69           C  
ATOM   6368  O   ALA A 419      26.779 -23.365  34.924  1.00 33.17           O  
ATOM   6369  OXT ALA A 419      25.040 -22.861  36.047  1.00 48.16           O  
ATOM   6370  CB  ALA A 419      27.286 -23.216  38.220  1.00 42.93           C  
ATOM   6371  H   ALA A 419      25.572 -20.814  37.015  1.00 37.68           H  
ATOM   6372  HA  ALA A 419      28.083 -22.044  36.602  1.00 38.53           H  
ATOM   6373 1HB  ALA A 419      27.771 -24.131  37.882  1.00 51.52           H  
ATOM   6374 2HB  ALA A 419      27.901 -22.750  38.985  1.00 51.52           H  
ATOM   6375 3HB  ALA A 419      26.312 -23.456  38.638  1.00 51.52           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 -1919.57 202.88 1512.13 -122.908 35.8114 87.8634 723.077 -800.884 -2.9858 -21.7188 -641.611 -118.311 -139.016 -47.3137 -111.213 -67.0587 0 -0.39954 29.6034 212.281 333.394 -105.095 114.2 -159.117 -23.5189 233.527 -795.958
MET:NtermProteinFull_1 -2.80645 0.24834 0.03004 -0.3184 0.08513 0.0426 0.002 -0.4133 -0 -0 -0.44492 1.14749 0 0 0 0 0 -0.00095 0.02957 1.33643 0 0 0 0.60916 0 0.05883 -0.39444
SER_2 -1.50302 0.06629 1.79524 -0.02667 0 0.06342 0.95103 -0.79739 -0 -0 -1.68523 -0.39314 0 0 -0.46391 0 0 -0.00782 0.00037 0.03381 0 -0.55883 0.60374 -0.77834 -0.16091 0.09011 -2.77126
ASP_3 -4.38684 0.46481 5.8692 -0.22075 7e-05 0.78988 2.21964 -2.45787 -0.01119 -0.11823 -5.29603 -0.01261 0 0 -0.49886 -1.09935 0 0.00967 0.04182 0 3.522 0.31347 0 -2.3716 0.06816 0.21991 -2.95469
ASN_4 -4.20647 0.33128 4.79966 -0.20437 0.01613 0.36405 2.46817 -2.24757 -0.00233 -0.02818 -2.40081 -0.472 0 0 -1.48559 -1.03586 0 0.14696 0.21527 0 2.61435 -0.33129 0 -0.93687 1.10521 0.42369 -0.86657
GLY_5 -3.33083 0.51572 4.42453 -0.00028 0 0 2.26748 -2.13839 -0.01175 -0.10816 -1.64237 -0.18146 0 0 0 0 0 -0.09804 0 0 0 -0.25516 0 0.83697 0.53566 0.95503 1.76896
PRO_6 -4.44264 0.59407 3.17344 -0.08101 0 0.04861 1.76661 -1.41216 -0 -0 -1.05073 0.57452 0 0 0 0 0 -0.12157 0.03796 0.42471 0 -0.60395 0 -2.4119 -0.46083 1.1507 -2.81415
GLN_7 -4.52951 0.50486 2.53043 -0.39069 0.1987 0.36598 0.72533 -1.53383 -0.03706 -0.14096 0.30968 -0.92766 0 0 0 0 0 0.17137 0.24911 0 4.26824 -0.02052 0 -0.18838 0.47149 0.87433 2.90089
ASN_8 -2.80029 0.22573 2.69246 -0.19737 0.05943 0.33212 1.25266 -1.4016 -0.01175 -0.10816 -1.11568 -1.0142 0 0 0 -1.03586 0 -0.08194 0.00132 0 1.84245 -1.02058 0 -0.93687 0.11699 0.68922 -2.51192
GLN_9 -6.46606 0.32405 5.84118 -0.33669 0.05351 0.16959 2.58301 -3.00217 -0.09238 -0.47396 -1.53063 -0.01244 0 0 0 -0.71907 0 -0.0119 0.00178 0 3.36927 0.0914 0 -0.18838 -0.57134 0.32653 -0.64471
ARG_10 -3.34657 0.16491 4.19047 -1.17148 0.32921 0.65741 1.14843 -1.74078 -0 -0 -2.56943 0.2466 0 0 0 -1.09935 0 -0.05914 0.19756 2.94555 0 0.19251 0 -1.2888 0.07683 0.26403 -0.86206
ASN_11 -5.06122 0.22719 5.10911 -0.19025 0.03013 0.30546 1.78611 -2.40526 -0 -0 -1.79959 -0.46503 0 0 0 -1.3944 0 -0.04583 0.06365 0 2.0369 -0.18751 0 -0.93687 0.17662 0.62322 -2.12757
ALA_12 -3.73326 0.86687 2.55873 -0.02409 0 0 0.88597 -1.76284 -0.0048 -0.05302 -1.52066 -0.18845 0 0 -0.49886 0 0 0.00094 0 0 0 -0.11503 0 1.8394 -0.40684 1.07128 -1.08467
PRO_13 -3.8309 0.51235 2.46943 -0.20226 0.00733 0.14454 1.01535 -1.1555 -0 -0 -0.19787 0.13133 0 0 0 0 0 0.11378 0.00738 0.33016 0 -0.83783 0 -2.4119 -0.39452 0.83623 -3.4629
ARG_14 -2.39828 0.10202 1.4076 -0.51796 0.06877 0.27953 0.01558 -0.81667 -0.0025 -0.05264 -0.30295 0.60052 0 0 0 0 0 -0.04505 0.05982 2.03927 0 -0.0259 0 -1.2888 -0.27599 0.31146 -0.84214
ILE_15 -4.95992 0.25518 1.93428 -0.61754 0.34925 0.12322 1.12303 -1.51323 -0 -0 -1.17268 0.2499 0 0 -0.43536 0 0 -0.04678 0.02982 0.94777 0 -0.65519 0 0.73287 -0.53218 0.34957 -3.838
THR_16 -2.614 0.0531 1.59107 -0.11197 0.09153 0.06695 0.31765 -1.01226 -0.0025 -0.05264 -0.34587 -0.6156 0 0 0 0 0 -0.01645 0.00349 0.08468 0 -0.58784 2.25813 -1.0874 -0.29529 0.34191 -1.93331
PHE_17 -6.04518 0.90659 2.85748 -0.55409 0.07766 0.26617 1.59298 -1.82017 -0 -0 -1.16352 0.18173 0 0 0 0 0 -0.01692 0.00231 0 2.30755 -0.2792 0 1.0402 -0.20097 0.28435 -0.56302
GLY_18 -1.87437 0.1277 2.10073 -0.00011 0 0 0.86437 -1.00361 -0.01041 -0.08838 -1.1435 -0.41378 0 0 -0.99275 0 0 0.11917 0 0 0 0.32128 0 0.83697 0.62987 0.28447 -0.24235
GLY_19 -1.77829 0.43862 2.46187 -0.0008 0 0 1.05753 -1.14157 -0 -0 -0.91201 -0.29953 0 0 0 0 0 -0.01717 0 0 0 -1.53998 0 0.83697 1.4425 0.70371 1.25186
PRO_20 -1.17365 0.17987 1.15848 -0.12977 0.0008 0.09299 0.12988 -0.51963 -0 -0 -0.19708 0.22278 0 0 0 0 0 -0.03318 0.00996 0.1821 0 -1.0959 0 -2.4119 0.26136 0.71869 -2.6042
SER_21 -2.48897 0.22038 1.91694 -0.02821 0 0.06486 0.49435 -0.96541 -0 -0 -0.35366 -0.48248 0 0 0 0 0 0.00077 0.02226 0.19384 0 -0.39491 0.60263 -0.77834 -0.72194 0.21211 -2.48577
ASP_22 -2.88351 0.38973 3.53927 -0.20333 0.04526 0.64655 2.31647 -1.71911 -0 -0 -1.98198 -1.3234 0 0 0 0 0 -0.0812 0.00999 0 1.98951 -0.71418 0 -2.3716 -0.49887 0.37954 -2.46084
SER_23 -2.08743 0.10214 2.19025 -0.02889 0 0.06857 0.74325 -1.06343 -0 -0 -0.37919 -0.20597 0 0 0 0 0 0.01018 0.00618 0.12121 0 -0.46949 0.6079 -0.77834 -0.31637 0.45106 -1.02838
THR_24 -2.54923 0.04229 2.79978 -0.21463 0.1381 0.08839 2.11595 -1.44212 -0.01564 -0.13738 -1.91386 -1.39796 0 0 0 0 0 0.00134 0.05045 0.33372 0 0.13623 2.28308 -1.0874 -0.03959 0.28036 -0.52811
GLY_25 -1.49844 0.09695 0.96217 -0.00146 0 0 0.41619 -0.59113 -0.01564 -0.13738 -0.74197 -0.3512 0 0 0 0 0 -0.12442 0 0 0 -1.43793 0 0.83697 0.33319 0.20214 -2.05195
SER_26 -2.79396 0.28239 3.86447 -0.02421 0 0.05849 2.34809 -1.62771 -0.00114 -0.006 -2.04065 -0.95825 0 0 -0.93032 -0.6943 0 -0.03244 0.25858 0.32017 0 -0.22688 0.74412 -0.77834 0.55979 0.30665 -1.37144
ASN_27 -1.01501 0.05489 1.10595 -0.19252 0.03535 0.30559 0.09565 -0.54326 -0.00288 -0.0082 0.21806 -0.44751 0 0 0 0 0 -0.0268 0.01175 0 1.95682 -0.43595 0 -0.93687 -0.05818 0.25888 0.37577
GLN_28 -4.45322 0.37282 5.66161 -0.70892 0.1014 0.50485 2.3145 -2.35866 -0.02269 -0.1515 -2.66425 -0.26696 0 0 -1.96313 0 0 -0.06023 0.48511 0 2.90827 0.13744 0 -0.18838 -0.40937 0.22678 -0.53452
ASN_29 -1.99238 0.16051 2.41792 -0.18057 0.02296 0.26181 0.78327 -1.13485 -0.00288 -0.0082 -0.43024 -0.39134 0 0 -1.03281 0 0 -0.10042 7e-05 0 2.31798 -0.02025 0 -0.93687 -0.09319 0.27217 -0.08732
GLY_30 -1.36166 0.11242 1.81081 -7e-05 0 0 0.79548 -0.84052 -0 -0 -0.53811 -0.36872 0 0 0 0 0 -0.16911 0 0 0 -1.51476 0 0.83697 -0.42435 0.28081 -1.38082
GLU_31 -4.29461 0.36465 5.38198 -0.22717 0.03065 0.34914 2.68007 -2.09859 -0.02155 -0.1455 -3.55722 -0.5105 0 0 0 -0.6943 0 0.01902 0.09398 0 3.02761 0.20077 0 -2.7348 -0.06522 0.4384 -1.76319
ARG_32 -2.52715 0.20539 2.37422 -0.4197 0.04312 0.21008 0.92678 -1.09213 -0 -0 -1.5551 0.0652 0 0 0 0 0 0.01972 0.02196 2.29194 0 -0.23339 0 -1.2888 0.17157 0.38003 -0.40626
SER_33 -2.20844 0.04853 2.682 -0.02561 0 0.06145 2.03156 -1.3237 -0 -0 -2.08598 -0.35554 0 0 0 0 0 -0.00027 0 0.04669 0 -0.54337 0.60129 -0.77834 -0.2778 0.18673 -1.94082
GLY_34 -1.3936 0.29963 0.69923 -0.00148 0 0 0.34106 -0.49777 -0 -0 -0.52661 -0.35199 0 0 0 0 0 -0.08499 0 0 0 -1.48326 0 0.83697 0.10594 0.11329 -1.94358
ALA_35 -2.50875 0.11281 2.61409 -0.02032 0 0 1.94758 -1.34936 -0 -0 -2.37751 -0.36553 0 0 0 0 0 -0.00449 0 0 0 -0.53581 0 1.8394 0.23602 0.40773 -0.00412
ARG_36 -3.65458 0.25437 2.83926 -0.93461 0.25645 0.41242 0.7709 -1.53438 -3e-05 -0.0012 -1.08194 0.80762 0 0 -0.43536 0 0 0.02498 0.13539 2.91713 0 -0.06842 0 -1.2888 -0.24263 0.548 -0.27544
SER_37 -3.06415 0.28839 3.06581 -0.03616 0.00723 0.04971 1.62074 -1.37341 -3e-05 -0.0012 -1.48382 -0.35989 0 0 -1.42811 0 0 0.12755 0.01108 1.09557 0 -0.05406 1.95315 -0.77834 -0.4944 0.47624 -0.37809
LYS_38 -1.42566 0.05266 1.837 -0.28801 0.02815 0.12248 0.67184 -0.80538 -0.01041 -0.08838 -1.11503 0.14521 0 0 -0.70936 0 0 -0.01759 0.00507 1.79726 0 0.11519 0 -1.5107 -0.3161 0.48954 -1.02223
GLN_39 -3.22673 0.26404 2.95046 -0.68185 0.09042 0.46323 1.20783 -1.4051 -0 -0 -1.38374 -0.20066 0 0 -1.04886 -0.87539 0 -0.00483 0.11896 0 2.76943 0.09229 0 -0.18838 -0.07525 0.32996 -0.80419
ARG_40 -3.0962 0.1404 3.21299 -0.43349 0.04513 0.21493 1.07237 -1.49755 -3e-05 -0.00103 -1.84272 0.51307 0 0 -1.32286 0 0 -0.03413 0.06299 2.28321 0 -0.08567 0 -1.2888 -0.26448 0.17224 -2.14965
ARG_41 -2.02333 0.30584 2.22416 -0.60452 0.06873 0.39273 0.67974 -0.92757 -0 -0 -0.53473 0.62991 0 0 -0.54796 0 0 -0.01557 0.02648 1.88027 0 -0.08367 0 -1.2888 -0.53983 0.64987 0.29175
PRO_42 -3.49471 0.44913 2.2956 -0.19063 0.00188 0.13656 0.34509 -0.97151 -0 -0 0.2313 0.03904 0 0 0 0 0 0.04898 0.00073 0.82522 0 -1.01137 0 -2.4119 -0.69439 0.71035 -3.69059
GLN_43 -1.91694 0.06297 1.76922 -0.629 0.09983 0.67257 0.48311 -0.8922 -0 -0 -0.48279 -0.96465 0 0 -0.54796 0 0 -0.00961 0.20858 0 2.99455 -0.06781 0 -0.18838 0.68248 0.19555 1.46947
GLY_44 -1.33015 0.0172 0.75597 -0.00169 0 0 0.09427 -0.51795 -0 -0 0.02688 -0.36586 0 0 0 0 0 -0.09222 0 0 0 -1.46766 0 0.83697 1.35862 0.08556 -0.60006
LEU_45 -4.75422 0.73735 3.46266 -0.48612 0.15926 0.10394 2.21442 -1.87137 -0 -0 -1.46606 0.26968 0 0 0 0 0 0.01005 0.00524 0.4167 0 -0.20045 0 0.18072 0.01209 1.06514 -0.14097
PRO_46 -2.8776 0.53151 1.81943 -0.08869 0.00018 0.0552 0.80978 -0.90363 -0 -0 0.29636 0.69472 0 0 0 0 0 -0.14333 0.00081 0.58957 0 -0.48532 0 -2.4119 -0.49584 1.29348 -1.31527
ASN_47 -6.08348 0.7386 4.21304 -0.19264 0.02407 0.28688 1.8495 -2.13343 -0.01476 -0.12355 -0.08412 -0.30777 0 0 0 -0.84272 0 -0.03769 0.01204 0 1.58047 0.06002 0 -0.93687 -0.24126 0.4958 -1.73788
ASN_48 -3.74987 0.13872 3.06691 -0.18263 0.01312 0.28466 1.62655 -1.62683 -0.02654 -0.13689 -1.08104 -0.38923 0 0 0 -0.8485 0 -0.03965 0.00503 0 1.96187 -0.00404 0 -0.93687 0.32161 0.38111 -1.22253
THR_49 -4.18643 0.31377 2.83016 -0.22069 0.12975 0.0929 1.52144 -1.74298 -0.04083 -0.25217 -0.30675 -1.33535 0 0 0 0 0 0.15367 0.01203 0.68178 0 -0.00538 2.30849 -1.0874 0.32538 0.24333 -0.56528
ALA_50 -4.44507 0.43667 2.90654 -0.02022 0 0 2.08658 -1.88659 -0.01429 -0.11527 -1.4126 -0.39698 0 0 0 0 0 0.02023 0 0 0 -0.51412 0 1.8394 0.00748 0.22421 -1.28404
SER_51 -2.7221 0.12757 2.90878 -0.0267 0 0.04063 1.28451 -1.4448 -0 -0 -0.96032 -1.14833 0 0 0 0 0 0.05176 0.00653 0.35723 0 0.15504 0.60734 -0.77834 -0.20754 0.22286 -1.5259
TRP_52 -8.35909 0.9987 3.57459 -1.32594 0.22851 0.47284 2.30562 -2.78247 -0 -0 -0.66068 -0.5463 0 0 0 0 0 0.11845 0.04898 0 2.05395 -0.07061 0 1.6906 -0.38532 0.25351 -2.38466
PHE_53 -7.60228 0.74453 5.69765 -1.00309 0.08542 0.39488 2.7474 -3.19515 -0 -0 -1.66806 0.03136 0 0 0 0 0 0.07832 0.03039 0 2.10511 -0.13649 0 1.0402 -0.17431 0.51401 -0.31012
THR_54 -5.96084 0.49103 6.10868 -0.20175 0.11338 0.07144 2.84218 -3.0469 -3e-05 -0.00103 -2.91587 -0.10952 0 0 0 0 0 0.03213 0.0105 0.06326 0 0.0065 2.31063 -1.0874 0.03619 0.58281 -0.65461
ALA_55 -5.2749 0.30229 4.74091 -0.02203 0 0 2.54691 -2.69464 -0.01309 -0.14439 -1.96221 -0.36096 0 0 0 0 0 0.05712 0 0 0 -0.33244 0 1.8394 -0.18932 0.38927 -1.11808
LEU_56 -10.352 1.25453 5.5855 -0.47684 0.15615 0.10352 3.88066 -3.69907 -0 -0 -2.68567 0.22135 0 0 0 0 0 -0.01784 0.14236 0.48618 0 -0.24188 0 0.18072 -0.35741 0.50204 -5.31772
THR_57 -4.36208 0.29786 5.30763 -0.20024 0.12624 0.07151 2.43002 -2.45057 -0 -0 -2.52504 -0.10464 0 0 0 0 0 0.01851 0.00341 0.05999 0 -0.02681 2.31549 -1.0874 -0.00711 0.43762 0.30441
GLN_58 -7.81154 0.58581 4.91007 -0.29181 0.0785 0.21885 2.58376 -2.89401 -0.01309 -0.14439 -2.02283 -0.49673 0 0 0 -0.87539 0 -0.0698 0.04873 0 2.76368 -0.21806 0 -0.18838 -0.07715 0.61418 -3.2996
HIS_D_59 -7.41774 0.24311 5.68111 -0.42828 0.02339 0.57056 2.37426 -2.89245 -0.00233 -0.02818 -2.31589 -0.38688 0 0 -0.46391 0 0 0.05698 0.03625 0 1.62613 -0.36573 0 -0.45461 -0.48514 0.81372 -3.81561
GLY_60 -4.04175 0.31412 4.10459 -4e-05 0 0 1.42031 -2.05997 -0 -0 -1.42879 -0.36212 0 0 0 0 0 -0.12428 0 0 0 -1.26078 0 0.83697 -0.67783 0.64941 -2.63017
LYS_61 -8.31355 0.60596 8.6675 -0.54409 0.32691 0.39541 3.33701 -3.47601 -0.00122 -0.01233 -4.29956 0.11276 0 0 -0.47203 -0.57809 0 0.15861 0.17161 1.75122 0 -0.06925 0 -1.5107 -0.31162 0.77131 -3.29016
GLU_62 -5.55602 0.47183 5.92315 -0.39376 0.09161 0.7064 1.95961 -2.56414 -0.0427 -0.39657 -1.76098 -0.57776 0 0 -1.01607 0 0 0.00752 0.00593 0 3.15969 -0.02898 0 -2.7348 -0.10799 0.64425 -2.20978
ASP_63 -5.70061 0.7068 7.04123 -0.20279 0.10898 0.64312 3.35597 -3.01476 -7e-05 -0.00154 -5.36073 -1.60597 0 0 -1.01316 -0.48778 0 -0.07159 0.13201 0 2.75851 -0.55432 0 -2.3716 -0.20027 0.43146 -5.4071
LEU_64 -8.17518 1.24358 1.37036 -0.57869 0.49446 0.18673 1.09339 -2.14842 -0 -0 -0.11044 0.09875 0 0 0 0 0 0.1921 0.22495 0.28802 0 0.03423 0 0.18072 -0.20056 0.86343 -4.94256
LYS_65 -6.24056 0.59132 5.47297 -0.65541 0.21022 0.33438 2.67433 -2.45242 -0.07209 -0.39129 -3.21558 0.22033 0 0 -0.59653 0 0 -0.08011 0.34606 2.04107 0 0.25065 0 -1.5107 -0.10768 0.90794 -2.27309
PHE_66 -8.92634 0.95389 3.97016 -0.67191 0.06121 0.38768 0.94763 -2.81828 -0 -0 -1.13895 0.14609 0 0 0 0 0 -0.07217 0.07991 0 2.31958 -0.27642 0 1.0402 0.51303 1.09916 -2.38553
PRO_67 -5.34211 1.15904 4.08245 -0.07746 0 0.0474 1.64647 -1.41651 -0.01181 -0.07077 -0.67091 0.64418 0 0 0 0 0 -0.18078 0.01006 0.41597 0 -0.36833 0 -2.4119 0.29259 1.30109 -0.95133
ARG_68 -6.13042 0.53872 5.69094 -0.47658 0.11207 0.30758 2.70434 -2.61633 -0.01248 -0.08759 -1.8595 0.01117 0 0 -1.73619 0 0 0.24715 1.0556 2.04565 0 -0.19737 0 -1.2888 -0.00512 0.91682 -0.78033
GLY_69 -2.37536 0.20602 1.83694 -5e-05 0 0 0.7516 -0.92767 -0 -0 -1.25436 -0.37213 0 0 0 0 0 -0.1478 0 0 0 -1.43464 0 0.83697 -0.2965 0.72284 -2.45413
GLN_70 -6.3091 0.48213 5.33758 -0.41925 0.10558 0.34787 2.92457 -2.88439 -0.00013 -0.00031 -2.75446 -0.59464 0 0 -0.73743 0 0 0.88074 0.00354 0 2.79512 0.25467 0 -0.18838 0.00958 0.70611 -0.0406
GLY_71 -3.47542 0.26888 2.18514 -8e-05 0 0 1.05912 -1.36376 -0 -0 -1.71142 -0.36014 0 0 -0.63954 0 0 0.0966 0 0 0 -0.86053 0 0.83697 1.33907 0.93948 -1.68564
VAL_72 -6.69243 1.51382 2.57307 -0.28197 0.21257 0.06321 2.14018 -2.28996 -0.01675 -0.10742 -1.4482 -0.26894 0 0 0 0 0 -0.01598 0.00036 0.20457 0 -0.70708 0 1.9342 0.75205 1.30471 -1.12997
PRO_73 -7.35913 1.1591 4.93745 -0.11302 0.0006 0.08307 2.36205 -2.18868 -0 -0 -3.14844 0.31853 0 0 0 0 0 -0.03218 0.01657 0.22604 0 -1.16022 0 -2.4119 -0.44064 1.35932 -6.39149
ILE_74 -6.33572 0.77896 4.57674 -0.57407 0.27601 0.16725 2.41959 -2.30984 -0 -0 -1.41622 0.20668 0 0 0 0 0 -0.02875 0.07057 1.31852 0 0.22692 0 0.73287 -0.45837 0.92632 0.57747
ASN_75 -3.06394 0.30965 3.32214 -0.21244 0.02378 0.31672 1.23201 -1.59215 -0.00044 -0.00593 -1.90217 -0.48367 0 0 -0.41663 -0.48778 0 0.01664 0.0425 0 2.60482 -0.54906 0 -0.93687 -0.47082 0.49692 -1.75672
THR_76 -3.53058 0.31213 2.81778 -0.20222 0.11677 0.07474 1.23297 -1.34378 -0.02704 -0.15943 -0.79266 -0.3874 0 0 0 0 0 0.00989 0.02386 0.20732 0 -0.22513 2.31561 -1.0874 0.05215 0.29783 -0.2946
ASN_77 -3.43442 0.23297 3.8323 -0.15598 0.01011 0.20874 1.97645 -1.84024 -0.05659 -0.40319 -1.02049 -0.82395 0 0 -0.94522 0 0 -0.01223 0.01034 0 1.76579 -0.21093 0 -0.93687 0.38258 0.34088 -1.07995
SER_78 -3.20509 0.16767 3.2356 -0.02566 0 0.06197 1.57332 -1.41001 -0.00548 -0.08437 -1.94476 -0.29081 0 0 -1.39351 -0.7556 0 -0.00831 0.00011 0.03545 0 -0.54887 0.64338 -0.77834 -0.16909 0.29892 -4.60351
SER_79 -5.45296 0.67312 7.17893 -0.04688 0.00028 0.08189 3.86597 -2.98161 -1e-05 -0.00013 -4.26551 -0.18171 0 0 -1.04924 -0.30034 0 0.02585 0.03355 0.59071 0 -0.12596 1.86658 -0.77834 0.1985 1.02542 0.35809
PRO_80 -4.78758 0.79915 4.06846 -0.0656 0 0.04153 1.73909 -1.74144 -0 -0 -1.20161 0.61036 0 0 0 0 0 -0.05617 0.02603 0.15582 0 -0.53833 0 -2.4119 0.56806 1.12419 -1.66995
ASP_81 -5.5234 0.52155 6.33236 -0.10739 0.0054 0.32273 3.02332 -2.80322 -0 -0 -3.03405 -0.42664 0 0 0 -0.45129 0 -0.03902 0.00088 0 1.71182 0.07856 0 -2.3716 0.0229 0.4139 -2.32319
ASP_82 -5.73048 0.49863 8.27224 -0.10639 1e-05 0.30591 4.11356 -3.50214 -0.01198 -0.07318 -5.53842 -0.79639 0 0 -1.04924 -0.30034 0 -0.04925 0.1494 0 2.33803 -0.24558 0 -2.3716 -0.31059 0.66962 -3.73821
GLN_83 -5.09478 0.32578 4.72183 -0.26639 0.04775 0.2372 1.98461 -2.25117 -0 -0 -1.40284 -0.4896 0 0 0 -0.7556 0 0.0208 0.23255 0 3.05606 -0.26263 0 -0.18838 -0.34652 0.75654 0.32521
ILE_84 -3.64171 0.33813 3.31793 -0.59275 0.36966 0.19802 1.67061 -1.71436 -1e-05 -0.00013 -0.98461 0.06739 0 0 0 0 0 -0.0467 0.03097 0.47514 0 0.52866 0 0.73287 -0.16959 0.5201 1.09963
GLY_85 -2.20024 0.09154 2.27374 -5e-05 0 0 0.9307 -1.24132 -0.00375 -0.01116 -1.27078 -0.3536 0 0 0 0 0 -0.16063 0 0 0 -1.43211 0 0.83697 -0.32511 0.60112 -2.26469
TYR_86 -5.50326 0.37278 4.2721 -0.83781 0.06222 0.13737 1.61239 -2.35255 -0.00941 -0.04534 -0.62545 -0.43921 0 0 0 0 0 -0.03194 0.02738 0 2.54057 -0.07887 1e-05 1.2797 -0.44353 0.5173 0.45445
TYR_87 -6.17204 0.40657 2.67618 -0.66988 0.07659 0.38203 0.71316 -1.98457 -0.00958 -0.04644 0.00754 -0.14493 0 0 0 -0.8485 0 -0.01046 0.13449 0 2.2969 -0.01543 0.00591 1.2797 -0.06577 0.42825 -1.56029
ARG_88 -5.01855 0.22605 5.46869 -0.8291 0.14519 0.48611 2.23748 -2.26214 -0.04676 -0.18527 -4.07394 0.44403 0 0 -0.78333 -0.45129 0 -0.00058 0.30832 2.7687 0 -0.11276 0 -1.2888 -0.14235 0.58246 -2.52785
ARG_89 -2.77557 0.10509 3.49212 -0.9072 0.22879 0.63629 1.28824 -1.49457 -0 -0 -1.49888 0.00691 0 0 -0.43843 -0.84272 0 0.14536 0.01242 1.73543 0 -0.22801 0 -1.2888 -0.23433 0.53136 -1.52649
ALA_90 -2.75939 0.21171 1.15562 -0.02189 0 0 0.43754 -0.90305 -0 -0 -0.67062 -0.18349 0 0 0 0 0 0.03094 0 0 0 -0.05013 0 1.8394 -0.2661 0.37552 -0.80394
THR_91 -4.21885 0.40212 2.77487 -0.16446 0.08178 0.05558 1.33572 -1.6346 -0.0127 -0.15691 -1.40959 -0.03356 0 0 0 0 0 -0.00192 0.08404 0.11361 0 0.06516 2.36042 -1.0874 -0.29924 0.25939 -1.48656
ARG_92 -5.13502 0.36335 3.76497 -0.65023 0.09472 0.39703 1.56468 -1.7886 -0 -0 -2.75037 -0.02655 0 0 0 -1.12248 0 0.0274 0.72767 2.40855 0 -0.18768 0 -1.2888 -0.21515 0.52078 -3.29572
ARG_93 -5.30687 0.32013 3.52096 -0.42955 0.05753 0.22953 2.15286 -2.00718 -0.00678 -0.02063 -2.16848 0.00932 0 0 0 0 0 0.07867 0.06858 2.40415 0 -0.21318 0 -1.2888 -0.21815 0.57457 -2.24333
ILE_94 -4.4254 0.44943 2.12173 -0.56825 0.45494 0.1289 0.21297 -1.23273 -0 -0 -0.36099 0.09327 0 0 0 0 0 -0.00369 0.05992 1.56208 0 -0.71356 0 0.73287 -0.34603 0.37279 -1.46175
ARG_95 -5.41182 0.29347 6.61832 -0.64201 0.10404 0.40937 3.77242 -3.08767 -0.01228 -0.03734 -4.80511 0.14206 0 0 0 -1.00211 0 -0.02317 0.19894 2.57545 0 0.20606 0 -1.2888 0.02692 0.61193 -1.35133
GLY_96 -1.6492 0.15157 1.98405 -4e-05 0 0 0.55677 -1.0095 -0 -0 0.38389 -0.41929 0 0 0 0 0 -0.15418 0 0 0 0.35643 0 0.83697 0.44675 0.46051 1.94475
GLY_97 -1.91659 0.26123 1.72605 -4e-05 0 0 0.31204 -1.05357 -0 -0 0.62215 -0.41229 0 0 0 0 0 -0.11805 0 0 0 0.43198 0 0.83697 0.29735 0.12897 1.11621
ASP_98 -4.75366 0.53556 6.00008 -0.10907 0.00147 0.33246 2.68697 -2.64652 -0.00548 -0.06055 -3.46514 -0.23856 0 0 -0.83377 0 0 -0.02762 0.01933 0 1.96663 -0.13306 0 -2.3716 0.12631 0.21171 -2.76453
GLY_99 -2.21522 0.05637 2.28298 -6e-05 0 0 0.84893 -1.18673 -0.01029 -0.04754 -0.88992 -0.4114 0 0 0 0 0 -0.18495 0 0 0 -1.46454 0 0.83697 -0.52983 0.26032 -2.65491
LYS_100 -3.61334 0.33844 3.88304 -0.3099 0.04948 0.15307 1.45419 -1.64096 -0.01587 -0.06471 -1.11105 -0.01615 0 0 0 0 0 0.00163 0.03402 1.91005 0 -0.08356 0 -1.5107 -0.57933 0.20024 -0.92139
MET_101 -5.5927 0.50537 2.72147 -0.32928 0.13156 0.02346 0.35044 -1.46547 -0.00217 -0.00631 -0.20655 -0.13003 0 0 0 0 0 0.13684 0.37799 1.50247 0 0.00547 0 0.60916 -0.03158 0.34756 -1.05228
LYS_102 -4.62265 0.22427 5.01007 -0.36688 0.05069 0.16964 2.98392 -2.2044 -0.00015 -0.0008 -3.57996 0.05788 0 0 0 -0.56017 0 0.01369 0.07667 1.86751 0 0.12993 0 -1.5107 -0.04271 0.42365 -1.88048
ASP_103 -2.7403 0.08824 3.2842 -0.10907 0.00928 0.31588 1.24123 -1.43829 -0.00217 -0.00631 -3.05828 -0.16893 0 0 0 -1.12248 0 -0.06137 0.00183 0 2.82971 -0.13032 0 -2.3716 -0.04944 0.25035 -3.23784
LEU_104 -6.54945 0.54317 2.85546 -0.45473 0.35563 0.09476 1.37124 -1.95905 -0 -0 -1.12623 0.16485 0 0 0 0 0 0.07634 0.12575 1.73464 0 -0.22367 0 0.18072 0.01149 0.29391 -2.50517
SER_105 -2.40396 0.4312 2.65687 -0.0336 0.00564 0.04477 0.93903 -1.19047 -0.01255 -0.15612 -1.78617 -0.29799 0 0 -0.76993 0 0 0.64803 0.02762 1.02941 0 -0.04799 1.90377 -0.77834 -0.31639 0.93688 0.8297
PRO_106 -4.92871 0.90996 1.99596 -0.13727 4e-05 0.10223 0.93305 -1.11694 -0 -0 -1.02103 0.22752 0 0 -0.76993 0 0 -0.02201 0.03812 0.30534 0 -1.15709 0 -2.4119 -0.4937 1.30307 -6.24328
ARG_107 -4.44366 0.31045 3.2728 -0.71955 0.15811 0.40536 1.23261 -1.60667 -0.00236 -0.01004 -1.53385 -0.07469 0 0 -0.3449 -0.71959 0 0.05443 0.13151 2.78269 0 -0.19756 0 -1.2888 -0.27045 0.68809 -2.17609
TRP_108 -10.6032 1.07355 4.86467 -1.0018 0.18464 0.80217 2.48321 -3.38035 -1e-05 -0.00025 -2.35359 -0.11404 0 0 -0.65187 0 0 0.30271 0.33753 0 2.30751 -0.07022 0 1.6906 -0.01696 0.53517 -3.61052
TYR_109 -6.85505 0.68866 2.43913 -0.55641 0.06676 0.25426 1.30235 -1.91521 -0.00455 -0.04307 -1.20084 -0.12897 0 0 0 -0.71959 0 -0.00415 0.25869 0 2.05533 -0.40074 0.07105 1.2797 -0.03559 1.33634 -2.1119
PHE_110 -9.94858 1.29877 3.24761 -0.65099 0.22122 0.34664 1.9613 -2.78453 -1e-05 -0.00017 -1.84031 0.15241 0 0 0 0 0 0.12998 0.01389 0 2.06983 -0.34237 0 1.0402 -0.30046 1.23513 -4.15043
TYR_111 -8.87271 0.89613 4.00947 -0.53128 0.13607 0.23747 2.936 -2.85167 -0.00055 -0.00299 -3.39968 -0.0761 0 0 0 0 0 0.13165 0.00729 0 3.27497 -0.23906 0.01105 1.2797 -0.23501 0.73694 -2.55229
TYR_112 -8.62583 1.29144 4.17302 -0.69889 0.19644 0.08907 3.66888 -3.02618 -0.02504 -0.12727 -2.3884 -0.2987 0 0 -0.40746 0 0 -0.00405 0.16065 0 3.72011 -0.01991 0.4086 1.2797 -0.21056 1.25631 0.41192
LEU_113 -4.29029 0.39764 2.16583 -0.54652 0.17776 0.13658 1.17327 -1.51162 -0 -0 -0.43387 0.26792 0 0 0 0 0 -0.10732 0.00357 0.39214 0 -0.06746 0 0.18072 -0.21268 1.06315 -1.21116
GLY_114 -1.19571 0.07312 1.32456 -7e-05 0 0 0.35744 -0.7247 -0.01991 -0.09496 0.01293 -0.34666 0 0 0 0 0 -0.18143 0 0 0 -1.52766 0 0.83697 -0.36303 0.37619 -1.47291
THR_115 -4.13983 0.24619 4.01864 -0.11232 0.10948 0.07176 2.32477 -1.93332 -0.02915 -0.13822 -2.26555 -0.49432 0 0 0 0 0 -0.01221 0.58317 0.21141 0 -0.77466 2.2502 -1.0874 -0.37429 0.40355 -1.14209
GLY_116 -3.4983 0.58703 3.92637 -0.00032 0 0 1.81156 -1.95808 -0.02505 -0.12744 -2.90054 -0.15993 0 0 -0.52876 0 0 -0.09814 0 0 0 -1.18018 0 0.83697 0.55683 0.80223 -1.95577
PRO_117 -3.07597 0.83917 2.08187 -0.06808 0 0.04239 1.11975 -1.0026 -0 -0 -0.3699 0.61736 0 0 0 0 0 -0.14529 0.01342 0.21014 0 -0.5265 0 -2.4119 0.71394 0.74973 -1.21249
GLU_118 -3.63782 0.37168 4.78162 -0.55263 0.21085 1.4967 1.22821 -2.00016 -0 -0 -2.23833 -2.98259 0 0 -0.52876 0 0 -0.17908 0.03982 0 2.94183 -0.20484 0 -2.7348 0.41477 0.4162 -3.1573
ALA_119 -4.48031 1.00157 2.21051 -0.02326 0 0 1.74047 -1.836 -0.00924 -0.04326 -0.38208 -0.37531 0 0 0 0 0 0.0252 0 0 0 -0.40196 0 1.8394 0.04267 0.40991 -0.28169
GLY_120 -2.42361 0.27738 2.55304 -4e-05 0 0 1.52453 -1.267 -0 -0 -2.06778 -0.39258 0 0 -0.50371 0 0 -0.1029 0 0 0 -0.81638 0 0.83697 -0.51813 0.35638 -2.54382
LEU_121 -9.63957 1.55432 3.00848 -0.56571 0.40234 0.1697 1.99836 -2.75167 -0 -0 -1.44116 0.05618 0 0 0 0 0 0.28463 0.08877 1.04931 0 -0.11692 0 0.18072 0.40861 1.29096 -4.02267
PRO_122 -5.54671 0.79327 2.88541 -0.20034 0.00448 0.14445 1.44712 -1.52967 -0.0227 -0.14584 -1.90261 0.03604 0 0 0 0 0 0.01368 0.00693 0.34117 0 -0.81984 0 -2.4119 0.47566 1.34325 -5.08817
TYR_123 -6.95409 0.86491 3.62538 -0.75966 0.04714 0.09403 2.27112 -2.27382 -0.00416 -0.0543 -1.57917 -0.35245 0 0 -0.71425 -0.20749 0 -0.0887 0.02191 0 2.00706 0.05285 0.00238 1.2797 -0.45298 0.35749 -2.81709
GLY_124 -1.31551 0.06046 1.52767 -6e-05 0 0 0.38136 -0.80684 -0 -0 0.15593 -0.37907 0 0 0 0 0 -0.1571 0 0 0 -1.51675 0 0.83697 -0.71902 0.2045 -1.72747
ALA_125 -3.51928 0.36995 1.72618 -0.02387 0 0 1.27456 -1.37757 -0 -0 -0.44437 -0.16294 0 0 0 0 0 0.10097 0 0 0 -0.18073 0 1.8394 -0.81117 0.15646 -1.0524
ASN_126 -2.66844 0.19683 1.91159 -0.28798 0.08659 0.50556 0.84245 -1.07457 -0 -0 -0.29912 -0.91038 0 0 -1.13243 0 0 -0.03058 0.0301 0 1.89178 -0.71273 0 -0.93687 -0.13753 0.32181 -2.40393
LYS_127 -4.68615 0.32762 4.51846 -0.26722 0.02872 0.11856 2.24221 -2.0038 -0 -0 -1.99197 -0.22934 0 0 -0.50371 0 0 0.12747 0.05887 2.17174 0 0.04134 0 -1.5107 0.18289 0.46696 -0.90805
ASP_128 -1.84927 0.14963 2.20906 -0.11571 0.00479 0.33237 0.69465 -1.03337 -0 -0 -0.09966 -0.49171 0 0 0 0 0 -0.03711 0.02731 0 2.53392 -0.27569 0 -2.3716 -0.24737 0.40364 -0.16611
GLY_129 -2.49467 0.17897 2.37048 -5e-05 0 0 1.62596 -1.27752 -0.00048 -0.00447 -2.14553 -0.39981 0 0 -0.40746 0 0 -0.0518 0 0 0 -1.37552 0 0.83697 -0.6912 0.29053 -3.54559
ILE_130 -8.60043 1.66225 1.66388 -0.62246 0.59018 0.10591 1.15946 -2.04189 -0.01298 -0.0845 -0.90461 0.67168 0 0 0 0 0 0.16565 0.00184 0.92827 0 -0.52143 0 0.73287 -0.69791 1.23335 -4.5709
ILE_131 -6.8302 0.59072 2.62211 -0.49208 0.35408 0.12124 2.09751 -1.96159 -0.00017 -0.00048 -0.53988 -0.172 0 0 0 0 0 0.02569 0.04079 0.30413 0 -0.70098 0 0.73287 -0.36368 1.4731 -2.69881
TRP_132 -9.61351 1.04667 1.94682 -0.99607 0.19041 0.69642 1.21976 -2.38999 -0.0312 -0.1763 0.07288 -0.03675 0 0 0 0 0 -0.07852 0.02785 0 3.30276 -0.03923 0 1.6906 0.02458 0.72318 -2.41963
VAL_133 -6.98034 0.87408 3.14706 -0.28616 0.21859 0.06458 2.45904 -2.52386 -0.00455 -0.04307 -2.68771 -0.36187 0 0 0 0 0 -0.03839 0.00867 0.17308 0 -0.67795 0 1.9342 0.05278 0.69461 -3.97723
ALA_134 -5.26418 0.55273 2.19971 -0.02536 0.00067 0 1.67368 -2.09998 -0.01009 -0.04914 -1.63499 -0.28612 0 0 0 0 0 0.01136 0 0 0 0.00502 0 1.8394 -0.45009 0.7296 -2.80778
THR_135 -4.85764 0.80945 2.4488 -0.13085 0.07584 0.06422 1.27873 -1.79975 -0.00055 -0.00299 -0.29608 -0.77586 0 0 0 0 0 -0.06095 0.00474 0.1175 0 0.09323 2.28954 -1.0874 -0.3937 0.65717 -1.56655
GLU_136 -3.13713 0.56247 2.96363 -0.23664 0.04792 0.38599 0.98454 -1.32549 -0 -0 -0.27481 -0.59165 0 0 0 0 0 -0.02329 0.00437 0 2.92208 -0.10297 0 -2.7348 -0.35531 0.44665 -0.46445
GLY_137 -2.39127 0.35313 2.61035 -5e-05 0 0 1.63554 -1.45648 -0.03222 -0.25878 -1.57812 -0.42516 0 0 0 0 0 -0.12927 0 0 0 -1.4319 0 0.83697 -0.81089 0.56958 -2.50856
ALA_138 -5.12111 1.10671 3.44175 -0.02617 0.00084 0 1.96022 -2.28588 -0.01124 -0.11025 -1.09008 -0.40193 0 0 0 0 0 -0.01573 0 0 0 -0.11699 0 1.8394 -0.79549 0.62605 -0.99989
LEU_139 -7.53399 0.7748 3.89247 -0.6897 0.32656 0.2011 2.37676 -2.81213 -0.008 -0.0485 -0.92603 0.06572 0 0 0 0 0 -0.10717 0.09659 2.39319 0 -0.12475 0 0.18072 -0.37977 0.46018 -1.86195
ASN_140 -4.04896 0.47412 3.32173 -0.19873 0.04604 0.3206 1.16441 -1.74041 -0.02342 -0.129 -0.90992 -0.46406 0 0 0 0 0 -0.06699 0.00085 0 1.9882 -0.4918 0 -0.93687 -0.54364 0.41852 -1.81932
THR_141 -5.92004 1.6352 6.01352 -0.173 0.0963 0.06698 2.66116 -2.83879 -0.00883 -0.12998 -2.86816 0.28037 0 0 0 -0.22401 0 -0.05414 0.11199 0.15659 0 -0.12366 2.26677 -1.0874 -0.16911 1.53818 1.22994
PRO_142 -5.20522 0.92037 2.81202 -0.08885 0.00035 0.05515 1.65151 -1.34053 -0 -0 -1.6305 0.66509 0 0 0 0 0 -0.08626 0.0053 0.56421 0 -0.49889 0 -2.4119 0.09973 1.60764 -2.88076
LYS_143 -4.60886 0.66876 4.88445 -0.69844 0.4497 0.85551 2.50965 -2.23145 -0 -0 -2.90797 0.15369 0 0 -0.86841 -0.70386 0 0.03416 0.20841 2.73855 0 0.23297 0 -1.5107 0.08946 0.98826 0.28387
ASP_144 -4.93919 0.80319 5.96208 -0.09081 0.0003 0.27065 2.11726 -2.60405 -0 -0 -4.99645 0.21109 0 0 0 -0.92787 0 0.02121 0.0551 0 2.43947 0.38134 0 -2.3716 1.14689 1.15754 -1.36384
HIS_D_145 -6.07424 0.7767 4.60126 -0.66179 0.02134 0.59887 0.87218 -2.56018 -0.02903 -0.21151 -0.87108 -0.53969 0 0 0 0 0 -0.03658 5e-05 0 2.76572 -0.24256 0 -0.45461 1.32125 0.631 -0.09291
ILE_146 -6.13544 0.57448 2.67416 -0.59142 0.37007 0.11341 0.845 -1.94863 -0.00916 -0.07656 -0.40689 0.19012 0 0 0 0 0 0.02092 0.08194 0.98225 0 -0.78447 0 0.73287 0.16313 0.68624 -2.518
GLY_147 -1.90678 0.08879 1.41114 -0.00029 0 0 0.64209 -0.86653 -0 -0 0.53108 -0.1654 0 0 0 0 0 -0.07922 0 0 0 -0.68636 0 0.83697 -0.22713 0.55483 0.13319
THR_148 -6.17836 0.74775 4.34786 -0.13213 0.10809 0.08129 2.03296 -2.57886 -0 -0 -2.09975 -1.39953 0 0 -1.09614 -0.20749 0 -0.04669 0.12634 0.11903 0 -0.5125 2.32064 -1.0874 -0.17983 0.38755 -5.24718
ARG_149 -4.75016 0.52228 4.31028 -1.14452 0.29298 0.59875 1.65814 -1.94984 -0.02232 -0.16177 -1.28188 0.64605 0 0 0 -0.58426 0 -0.04677 0.22056 2.66798 0 -0.01894 0 -1.2888 -0.48139 0.57924 -0.23438
ASN_150 -3.61958 0.53622 3.46923 -0.27662 0.05979 0.45756 2.09048 -1.685 -0.02232 -0.16177 -1.28506 -0.74722 0 0 -1.95121 0 0 -0.08232 0.01927 0 1.81719 -0.5137 0 -0.93687 -0.47665 1.16483 -2.14376
PRO_151 -6.31748 1.19154 4.94157 -0.09567 0.00125 0.05942 2.63768 -2.21123 -0 -0 -1.33373 0.70596 0 0 0 0 0 -0.1279 0.01568 0.52647 0 -0.39447 0 -2.4119 -0.39306 1.16471 -2.04117
ALA_152 -4.93228 0.75143 3.51599 -0.01137 0 0 2.00973 -2.3019 -0.01109 -0.0894 -1.69649 -0.37919 0 0 -1.96692 0 0 -0.07556 0 0 0 0.31793 0 1.8394 1.83261 0.47873 -0.71839
ASN_153 -4.05155 0.49967 4.59645 -0.19119 0.02524 0.31202 2.49125 -2.29482 -0 -0 -2.0865 -0.72737 0 0 -1.55966 -1.11181 0 -0.05261 0.02133 0 2.30368 -0.72489 0 -0.93687 2.13184 0.44647 -0.90932
ASN_154 -5.18905 0.40318 5.00155 -0.2866 0.02063 0.51321 2.17083 -2.4029 -0.01436 -0.12537 -0.74555 -0.79119 0 0 0 0 0 0.05654 0.00901 0 1.81359 -0.31492 0 -0.93687 0.13097 0.73592 0.04861
ALA_155 -3.21316 0.2654 1.74759 -0.02388 0 0 0.76105 -1.30225 -0.00544 -0.0255 0.1384 -0.26682 0 0 0 0 0 0.15912 0 0 0 0.06293 0 1.8394 -0.01398 0.78835 0.9112
ALA_156 -2.91764 0.31367 1.56195 -0.02543 0.0005 0 0.42958 -1.10826 -0.014 -0.0477 -0.45421 -0.28017 0 0 0 0 0 -0.05803 0 0 0 0.10416 0 1.8394 -0.37763 0.47486 -0.55897
ILE_157 -5.49844 0.73344 0.12944 -0.59801 0.3827 0.11058 0.66488 -1.39138 -0.00602 -0.02241 0.24688 0.21044 0 0 0 0 0 -0.01569 0.04319 1.04554 0 -0.77665 0 0.73287 -0.55435 0.51412 -4.04888
VAL_158 -3.99457 0.49893 2.31111 -0.2747 0.17121 0.0605 1.12363 -1.63242 -0.014 -0.0477 -0.62348 -0.38451 0 0 0 0 0 -0.00112 0.00393 0.18452 0 -0.66572 0 1.9342 -0.35061 0.50325 -1.19755
LEU_159 -5.78017 1.18274 0.42182 -0.46492 0.24595 0.0814 0.04681 -1.20344 -0.00602 -0.02241 -0.15214 0.05337 0 0 0 0 0 -0.00299 0.29517 0.65578 0 0.12096 0 0.18072 -0.10945 0.47574 -3.98109
GLN_160 -4.37755 0.27505 2.20917 -1.0109 0.26737 1.24775 0.57398 -1.19682 -0 -0 -0.14347 -0.81865 0 0 0 0 0 0.03421 0.0546 0 5.24556 0.07157 0 -0.18838 -0.04574 0.41909 2.61684
LEU_161 -7.32389 1.4996 3.30839 -0.56916 0.24793 0.15659 1.78746 -2.41328 -0.01329 -0.08849 -0.76058 -0.08062 0 0 0 0 0 -0.02306 0.31088 1.15567 0 -0.1638 0 0.18072 1.08909 1.57169 -0.12815
PRO_162 -3.42744 0.446 2.18474 -0.06479 0 0.04082 1.44625 -1.09437 -0 -0 -0.69831 0.57241 0 0 0 0 0 -0.14966 0.05985 0.16678 0 -0.6474 0 -2.4119 1.35988 1.84006 -0.37709
GLN_163 -3.13633 0.53216 2.07611 -0.30717 0.07493 0.26765 0.97614 -1.21925 -0 -0 0.17552 -0.61467 0 0 0 0 0 -0.06733 0.02458 0 2.79374 -0.21759 0 -0.18838 -0.12617 0.63999 1.68392
GLY_164 -2.47214 0.09729 2.46103 -5e-05 0 0 1.44285 -1.32028 -0 -0 -1.97413 -0.39376 0 0 -1.13243 0 0 -0.18048 0 0 0 -1.42346 0 0.83697 -0.89602 0.3755 -4.57911
THR_165 -4.04232 0.46592 3.2155 -0.10606 0.09682 0.06144 1.53971 -1.78588 -0 -0 -0.10309 -0.74257 0 0 0 0 0 -0.02329 0.00807 0.06511 0 -0.53123 2.2582 -1.0874 -0.72744 0.39799 -1.04052
THR_166 -1.96725 0.13163 1.08378 -0.16277 0.07426 0.05791 0.34571 -0.75478 -0 -0 -0.08803 -0.09292 0 0 0 0 0 -0.07157 0.00932 0.09153 0 0.06208 2.30734 -1.0874 -0.37295 0.38207 -0.05204
LEU_167 -6.77043 1.56722 0.48639 -0.62676 0.41685 0.10992 0.74389 -1.1798 -0 -0 0.04741 0.43224 0 0 0 0 0 0.13866 0.19184 3.05083 0 -0.21535 0 0.18072 -0.46523 0.98636 -0.90524
PRO_168 -3.52267 0.77807 2.11021 -0.11319 0 0.08356 1.16889 -0.96145 -0 -0 -1.20924 0.32484 0 0 0 0 0 -0.02257 0.03088 0.21109 0 -1.19138 0 -2.4119 -0.48023 1.10126 -4.10382
LYS_169 -2.07884 0.16121 1.68469 -0.29911 0.02672 0.13087 0.43796 -0.77943 -0 -0 -0.15529 0.19852 0 0 0 0 0 -0.0231 0.01235 1.91145 0 0.17654 0 -1.5107 -0.35186 0.29336 -0.16465
GLY_170 -3.00395 0.31325 2.36914 -7e-05 0 0 0.91432 -1.38165 -0 -0 -0.68865 -0.37349 0 0 -0.66321 0 0 -0.09384 0 0 0 -1.52527 0 0.83697 -0.45792 0.22809 -3.52628
PHE_171 -5.98628 0.68412 1.42066 -0.55974 0.03279 0.21437 1.01442 -1.38581 -0 -0 -1.19769 0.08549 0 0 0 0 0 -0.05169 0.46686 0 2.43229 -0.14039 0 1.0402 -0.45251 0.36092 -2.02197
TYR_172 -6.92397 0.78781 3.65514 -0.66747 0.07241 0.36183 2.4831 -2.56627 -0.00794 -0.16089 -1.18728 -0.09893 0 0 -0.63819 0 0 0.71276 7e-05 0 1.93039 -0.40252 0.01298 1.2797 -0.25145 0.51339 -1.09534
ALA_173 -5.64937 0.81432 2.05142 -0.02546 4e-05 0 1.51675 -2.21308 -0 -0 -0.40087 -0.17998 0 0 0 0 0 -0.03082 0 0 0 -0.11627 0 1.8394 -0.4869 0.65786 -2.22295
GLU_174 -2.9635 0.06747 3.98187 -0.30592 0.0666 0.35515 1.84431 -1.88865 -0.00841 -0.07527 -1.2509 -0.3228 0 0 -0.60095 0 0 -0.0556 0.04335 0 2.82161 -0.00823 0 -2.7348 -0.63964 0.51972 -1.15461
GLY_175 -2.99468 0.16507 2.91756 -0.00022 0 0 1.36263 -1.50068 -0.01976 -0.14016 -0.99928 -0.28988 0 0 0 0 0 -0.21974 0 0 0 -1.38374 0 0.83697 -0.26816 0.20993 -2.32417
SER_176 -6.8341 1.04842 7.15846 -0.02415 0 0.05695 3.14108 -3.27896 -0.00951 -0.09689 -1.57239 -0.57185 0 0 -0.51333 0 0 0.02136 0.0285 0.11531 0 -0.53172 0.60671 -0.77834 -0.1073 0.29813 -1.84362
ARG_177 -9.03458 0.97923 8.23016 -0.72682 0.19959 0.52108 3.46393 -4.11508 -0.00649 -0.02273 -3.4768 0.00554 0 0 -1.11428 0 0 0.04759 1.50674 1.40014 0 0.19253 0 -1.2888 1.05345 0.73846 -1.44715
GLY_178 -3.79806 0.61915 3.53884 -5e-05 0 0 2.19558 -1.99412 -0.00682 -0.08461 -2.3919 -0.41978 0 0 0 0 0 -0.01281 0 0 0 0.5587 0 0.83697 1.37448 0.61344 1.029
GLY_179 -3.60185 0.31877 3.92854 -9e-05 0 0 1.48123 -2.02137 -0.03109 -0.2329 -2.60865 -0.40111 0 0 -0.5648 0 0 0.06851 0 0 0 0.19571 0 0.83697 1.00409 0.25544 -1.37261
SER_180 -3.12359 0.30487 3.39236 -0.03049 0.00023 0.05158 1.7195 -1.7421 -0.0132 -0.1129 -0.79639 -0.96394 0 0 -0.76859 0 0 -0.066 0.01365 0.74433 0 0.09097 0.60048 -0.77834 0.53627 0.27192 -0.66939
GLN_181 -3.23929 0.13313 3.43946 -0.65076 0.09174 0.74239 1.30363 -1.57258 -0 -0 -1.49129 -0.74672 0 0 -0.5648 -0.85933 0 -0.05393 0.03579 0 2.38213 -0.10051 0 -0.18838 -0.49397 0.34667 -1.48663
ALA_182 -2.73967 0.33555 2.15843 -0.02223 0 0 1.65391 -1.40943 -0 -0 0.46137 -0.20451 0 0 -0.76859 0 0 0.16006 0 0 0 0.02548 0 1.8394 -0.3021 0.30472 1.49238
SER_183 -1.63661 0.13826 2.0874 -0.02995 0 0.05089 0.83789 -1.00152 -0.01002 -0.15532 -0.85419 -1.09676 0 0 0 0 0 -0.00427 8e-05 0.24866 0 -0.26069 0.61497 -0.77834 -0.41117 0.22928 -2.03142
SER_184 -3.63248 0.81658 3.55457 -0.02773 0.00096 0.02426 1.72408 -1.7158 -0.01002 -0.15532 -0.14263 -0.29831 0 0 -0.43268 0 0 -0.05104 0.05118 0.42787 0 0.03579 0.63685 -0.77834 -0.62669 0.36446 -0.23445
ARG_185 -3.48398 0.44632 3.38415 -0.63746 0.12636 0.36757 1.74411 -1.461 -0.0279 -0.23605 -2.41882 0.03073 0 0 0 0 0 -0.03321 0.18208 2.29602 0 0.07229 0 -1.2888 -0.11085 0.65401 -0.39444
SER_186 -2.31489 0.29618 2.81892 -0.08203 0.01165 0.12041 1.0931 -1.34458 -0.02125 -0.26965 -0.36135 -1.70097 0 0 0 0 0 -0.01035 0.09316 1.22912 0 0.36929 1.8116 -0.77834 0.85276 0.61596 2.42873
SER_187 -3.50357 0.31087 4.03495 -0.03614 0.00011 0.0441 2.29125 -1.83279 -0 -0 -2.08413 -0.33958 0 0 -0.66321 0 0 0.133 0.0059 0.3843 0 -0.14669 1.79088 -0.77834 0.51814 0.45869 0.58772
SER_188 -3.37176 0.36155 3.74125 -0.0322 0.00045 0.05653 1.82217 -1.74654 -0.03046 -0.30217 -0.51396 -1.07039 0 0 -1.45519 -0.11418 0 0.03748 0.00056 0.9114 0 0.20043 0.62254 -0.77834 -0.22469 0.56143 -1.3241
ARG_189 -1.05155 0.0422 1.36053 -0.45944 0.0637 0.2659 0.25921 -0.60513 -0 -0 0.08828 0.07142 0 0 0 0 0 -0.06166 0.00297 1.98569 0 -0.08821 0 -1.2888 -0.31266 0.38739 0.65983
SER_190 -2.14275 0.12399 3.24785 -0.03233 0.00097 0.06203 1.5939 -1.4066 -0 -0 -1.14364 -0.36506 0 0 -0.817 -0.11418 0 0.11674 0.01613 0.17993 0 -0.45333 1.75266 -0.77834 -0.4762 0.21244 -0.42279
ARG_191 -1.48272 0.07629 1.78611 -0.48606 0.05227 0.24226 0.39788 -0.78842 -0.01467 -0.2003 -0.58034 0.66693 0 0 0 0 0 -0.06309 0.00364 2.03944 0 -0.02731 0 -1.2888 -0.54187 0.24283 0.03406
ASN_192 -1.59842 0.04825 2.0038 -0.1756 0.02098 0.24575 0.48613 -0.89878 -0.01395 -0.18646 -0.25627 -0.34758 0 0 0 0 0 0.01662 0.00762 0 1.88749 0.16261 0 -0.93687 -0.33524 0.19697 0.32705
SER_193 -2.05145 0.08997 2.09068 -0.02609 0 0.02109 0.48533 -0.88999 -0.01212 -0.17471 -0.40019 -0.17571 0 0 0 0 0 0.00424 0.01812 0.61464 0 -0.15895 0.6179 -0.77834 -0.31922 0.13856 -0.90624
SER_194 -3.11917 0.16016 4.32314 -0.03055 0 0.07073 2.3346 -1.91832 -0 -0 -1.41462 -0.39291 0 0 -0.62967 0 0 -0.01714 0.00577 0.16267 0 -0.43494 0.61915 -0.77834 -0.5896 0.14546 -1.50356
ARG_195 -3.7381 0.18744 3.52071 -0.44744 0.0411 0.23568 1.01968 -1.65601 -0.01382 -0.09336 -0.76581 0.27406 0 0 0 -0.85933 0 -0.05699 0.01999 2.11317 0 -0.1175 0 -1.2888 -0.54712 0.32183 -1.85061
ASN_196 -2.47742 0.20377 2.77487 -0.17261 0.01999 0.25498 0.71248 -1.31155 -0 -0 0.52596 -0.26342 0 0 0 0 0 0.02575 0.00537 0 1.67452 0.2918 0 -0.93687 0.01157 0.29241 1.63161
SER_197 -2.89978 0.16316 2.93141 -0.02661 0 0.06166 0.9292 -1.32254 -0.00952 -0.11901 -0.09667 -0.6157 0 0 -0.62967 0 0 0.13056 0.00112 0.60638 0 0.34895 0.60736 -0.77834 0.45825 0.0947 -0.16507
THR_198 -4.92478 0.53061 5.06883 -0.17231 0.04249 0.14839 1.44324 -2.46281 -0.01132 -0.09274 -1.21098 -2.06334 0 0 0 0 0 0.15419 0.00492 1.23216 0 0.24936 2.47847 -1.0874 0.46748 0.7943 0.58877
PRO_199 -6.70479 0.73157 5.14731 -0.13113 0 0.0957 2.0739 -2.28089 -0 -0 -1.99171 0.23769 0 0 0 0 0 0.01785 0.03691 0.25118 0 -1.12512 0 -2.4119 -0.08645 1.11259 -5.0273
GLY_200 -3.60235 0.18807 3.34883 -0.00032 0 0 1.30941 -1.75641 -0.01382 -0.09336 -2.37119 -0.14478 0 0 0 0 0 -0.01937 0 0 0 -1.22118 0 0.83697 -0.22028 0.64136 -3.11841
SER_201 -3.24459 0.27448 2.25193 -0.04321 0.00222 0.07759 0.73564 -1.15065 -0 -0 -0.91706 -0.05456 0 0 0 0 0 0.05588 0.01787 0.14474 0 -0.45509 1.81111 -0.77834 0.03623 0.5538 -0.68198
SER_202 -3.41082 0.15212 3.30414 -0.0329 0.00025 0.0209 1.79636 -1.57365 -0 -0 -1.82514 0.07892 0 0 0 0 0 0.01811 0.006 0.53774 0 -0.13605 1.8304 -0.77834 -0.39134 0.31825 -0.08504
ARG_203 -7.26591 0.52466 7.92638 -0.64545 0.11651 0.29077 3.32123 -3.33622 -0.02266 -0.14721 -2.43759 0.61677 0 0 -1.038 -0.45884 0 -0.0294 0.07028 2.69561 0 0.02184 0 -1.2888 -0.41395 0.5003 -0.99969
GLY_204 -2.66338 0.13985 2.06103 -5e-05 0 0 0.77143 -1.14654 -0.00138 -0.02528 0.5803 -0.4058 0 0 0 0 0 -0.05526 0 0 0 0.22857 0 0.83697 -0.11236 0.51498 0.72308
THR_205 -5.73017 0.5114 4.45088 -0.1244 0.08144 0.07246 1.80416 -2.10896 -0.01833 -0.15754 -1.60713 -1.12133 0 0 0 -0.60907 0 0.08268 0.02143 0.03238 0 -0.44358 2.41441 -1.0874 -0.20814 0.39522 -3.34959
SER_206 -4.4593 0.62896 4.96372 -0.02954 0.00057 0.04787 2.52366 -2.36659 -0.02266 -0.14722 -1.46017 -0.81854 0 0 0 0 0 -0.01984 0.00036 0.78412 0 0.21241 0.60031 -0.77834 -0.4371 1.31013 0.53282
PRO_207 -4.71087 0.72385 2.52966 -0.06599 0 0.04151 1.51758 -1.2145 -0.01111 -0.09621 -0.55551 0.62631 0 0 0 0 0 -0.07871 0.0486 0.16519 0 -0.46053 0 -2.4119 -0.07452 1.26305 -2.76409
ALA_208 -2.79858 0.32095 2.0747 -0.02475 0.00012 0 0.88511 -1.24174 -0.02406 -0.15939 0.01026 -0.37496 0 0 0 0 0 0.00378 0 0 0 -0.38917 0 1.8394 0.02576 0.47467 0.62208
ARG_209 -7.40677 0.63032 6.81666 -0.72729 0.41467 0.44879 2.69388 -3.11514 -0 -0 -2.557 0.07176 0 0 -0.86841 0 0 -0.01818 0.26212 2.57275 0 -0.17212 0 -1.2888 -0.21314 0.65712 -1.79875
MET_210 -7.02936 0.71985 4.46777 -0.52872 0.14924 0.31112 2.71359 -2.70544 -0 -1e-05 -2.353 -0.11829 0 0 0 0 0 0.01689 0.50769 2.27702 0 -0.18823 0 0.60916 -0.25803 0.66546 -0.7433
ALA_211 -4.67918 0.93528 2.57353 -0.03048 0.00823 0 2.00573 -1.94886 -0.01111 -0.09621 -1.0179 -0.49996 0 0 -0.63604 0 0 0.01622 0 0 0 -0.09579 0 1.8394 -0.01604 0.49171 -1.16147
GLY_212 -2.76585 0.21123 3.08413 -0.00027 0 0 1.64136 -1.6163 -0.01226 -0.08252 -0.46179 -0.16577 0 0 0 0 0 -0.10447 0 0 0 -1.26245 0 0.83697 0.31137 0.36631 -0.02033
ASN_213 -6.06749 0.75683 2.23123 -0.22 0.03499 0.34343 0.97245 -1.78515 -0.02502 -0.14652 -0.32051 -0.56758 0 0 0 0 0 -0.04189 0.06183 0 2.23431 -0.63666 0 -0.93687 -0.10571 0.17485 -4.04348
GLY_214 -3.05298 0.33165 2.55323 -0.00128 0 0 0.9656 -1.51877 -0 -0 -0.9394 -0.35794 0 0 -0.73743 0 0 0.07126 0 0 0 -1.54391 0 0.83697 0.34098 0.22863 -2.82339
GLY_215 -2.24953 0.2228 2.13848 -0.00064 0 0 0.55638 -1.14209 -0.00415 -0.05405 -1.11886 -0.21717 0 0 -0.38188 0 0 0.00953 0 0 0 -0.20573 0 0.83697 0.84665 0.18121 -0.58206
ASP_216 -7.15616 0.5963 9.50757 -0.17676 0.02802 0.54613 5.01346 -4.1897 -0 -0 -8.26363 -1.05302 0 0 -2.10138 -0.58426 0 0.04073 0.38628 0 3.33632 0.03331 0 -2.3716 -0.05036 0.35705 -6.1017
ALA_217 -3.34161 0.15482 3.60197 -0.02294 0 0 1.60594 -1.92663 -0 -0 -0.03335 -0.34696 0 0 0 0 0 -0.05504 0 0 0 -0.36265 0 1.8394 -0.5413 0.47996 1.05162
ALA_218 -4.56267 0.3736 4.17845 -0.02172 0 0 2.63228 -2.34116 -0 -0 -2.72822 -0.37975 0 0 -0.38407 0 0 0.03086 0 0 0 0.10479 0 1.8394 -0.23914 0.32404 -1.1733
LEU_219 -7.85917 0.90263 5.22717 -0.71186 0.26409 0.30198 3.18603 -3.0292 -0 -0 -1.56871 0.06069 0 0 -0.69503 0 0 -0.02939 0.02962 0.94805 0 -0.24948 0 0.18072 -0.09066 0.42687 -2.70566
ALA_220 -5.0636 0.39667 5.00547 -0.02135 0 0 2.69788 -2.8008 -0 -0 -2.7285 -0.372 0 0 0 0 0 0.05654 0 0 0 -0.24243 0 1.8394 -0.29385 0.44725 -1.07933
LEU_221 -6.86053 0.44275 4.91342 -0.4663 0.22273 0.10886 2.59701 -2.9175 -0 -0 -2.02435 0.21249 0 0 0 0 0 0.07605 0.01901 0.33051 0 -0.28496 0 0.18072 -0.34513 0.45435 -3.34087
LEU_222 -8.20314 1.0008 4.68271 -0.5247 0.32702 0.12955 2.87231 -3.21918 -0 -0 -2.46521 0.24997 0 0 0 0 0 -0.00199 0.17827 0.3272 0 -0.29397 0 0.18072 -0.31928 0.62706 -4.45184
LEU_223 -6.23149 0.50865 5.33597 -0.46959 0.20025 0.10921 2.97023 -2.78914 -0 -0 -2.60995 0.19327 0 0 0 0 0 0.05736 0.02942 0.36293 0 -0.27801 0 0.18072 -0.29969 0.50862 -2.22125
LEU_224 -6.99396 0.55713 5.68063 -0.47739 0.23687 0.10926 2.64098 -3.06693 -0 -0 -2.17983 0.22007 0 0 0 0 0 0.10059 0.02174 0.32758 0 -0.28628 0 0.18072 -0.30502 0.38395 -2.8499
ASP_225 -5.95929 0.45328 8.11294 -0.17712 0.00025 0.58121 3.53726 -3.68272 -1e-05 -0.00021 -5.19602 -0.22004 0 0 -0.84438 0 0 0.05458 0.01788 0 3.11639 0.32347 0 -2.3716 -0.1102 0.52738 -1.83695
ARG_226 -6.9346 0.46847 7.59356 -0.5855 0.14022 0.37282 3.83056 -3.56331 -0.02472 -0.14623 -3.26061 0.20441 0 0 -0.92348 0 0 -0.03008 0.05817 2.49674 0 -0.07374 0 -1.2888 -0.06053 0.54023 -1.18642
LEU_227 -5.60597 0.41786 5.34041 -0.47477 0.18704 0.10825 2.61821 -2.72067 -0 -0 -1.87062 0.2229 0 0 0 0 0 -0.0068 0.01096 0.36777 0 -0.26378 0 0.18072 -0.26545 0.4131 -1.34084
ASN_228 -6.22781 0.28385 7.30806 -0.16352 0.00389 0.23177 3.71133 -3.41732 -0.01697 -0.15574 -2.34432 -0.3616 0 0 0 -1.00695 0 0.05154 0.12118 0 1.47006 0.47775 0 -0.93687 -0.07762 0.4079 -0.64138
GLN_229 -7.81538 0.63668 8.48282 -0.26374 0.03429 0.17279 4.13005 -3.877 -0 -0 -4.34265 -0.41844 0 0 -0.65279 -0.91318 0 0.05345 0.2456 0 2.95464 -0.24644 0 -0.18838 -0.10988 0.74164 -1.37592
LEU_230 -6.62042 0.54321 5.66494 -0.47281 0.22695 0.11046 3.14383 -2.89271 -0 -0 -2.32876 0.20125 0 0 0 0 0 0.1286 0.00689 0.33307 0 -0.28164 0 0.18072 -0.34691 0.7198 -1.68355
GLU_231 -6.36657 0.4742 6.78269 -0.20094 0.02834 0.26914 3.67002 -3.27878 -0.0392 -0.26149 -3.88333 -0.55404 0 0 0 -0.9629 0 0.12565 0.0184 0 3.00827 -0.23268 0 -2.7348 -0.42105 0.43314 -4.12592
SER_232 -6.02367 0.59226 6.91766 -0.02201 0 0.0205 3.36161 -3.20995 -0 -0 -2.30499 -0.32853 0 0 0 0 0 0.04586 0.00066 0.481 0 0.30471 0.60317 -0.77834 -0.26376 0.40177 -0.20206
LYS_233 -4.95259 0.43071 6.89484 -0.33179 0.02179 0.1458 2.84392 -3.09467 -0 -0 -4.84294 -0.11678 0 0 0 0 0 0.02828 0.04402 1.92524 0 0.0486 0 -1.5107 -0.07739 0.56341 -1.98026
MET_234 -5.58085 0.42292 4.15398 -0.34134 0.07033 0.09192 2.32732 -2.38579 -0 -0 -2.68405 -0.02637 0 0 0 0 0 -0.06992 0.01563 1.80404 0 -0.15577 0 0.60916 -0.21307 0.59308 -1.36878
SER_235 -5.84461 0.73062 6.02258 -0.03531 0.00944 0.0285 3.6872 -2.84601 -0.00998 -0.0752 -2.90566 -0.06224 0 0 -1.53341 0 0 -0.05126 0.03311 0.94188 0 -0.31572 1.79024 -0.77834 -0.48234 0.4597 -1.2368
GLY_236 -2.13856 0.16031 2.49283 -5e-05 0 0 0.97585 -1.31098 -0 -0 -1.21933 -0.3743 0 0 0 0 0 -0.18162 0 0 0 -1.49535 0 0.83697 -0.7005 0.36008 -2.59466
LYS_237 -4.1247 0.21041 4.48938 -0.32918 0.05324 0.18933 2.06647 -1.90201 -0 -0 -1.44807 -0.19275 0 0 -0.5312 0 0 -0.08718 0.08227 2.39385 0 0.31114 0 -1.5107 -0.27994 0.21863 -0.39102
GLY_238 -1.8494 0.10437 1.83554 -0.0002 0 0 0.4858 -0.95756 -0 -0 0.00177 -0.23158 0 0 0 0 0 0.00567 0 0 0 0.69949 0 0.83697 0.11953 0.1551 1.20551
GLN_239 -5.55736 0.62402 5.18626 -0.69355 0.14253 0.76451 1.87989 -2.34559 -0.00782 -0.08087 -0.45748 -0.98608 0 0 -0.5312 -0.91318 0 0.00322 0.21528 0 2.74179 -0.05277 0 -0.18838 0.67302 0.28542 0.70166
GLN_240 -2.59805 0.04468 2.52864 -0.60817 0.26622 1.02523 0.71436 -1.27169 -0.02176 -0.18409 -0.2064 -2.40787 0 0 0 0 0 -0.06822 0.02881 0 4.01776 -0.11618 0 -0.18838 0.39177 0.39715 1.74382
GLN_241 -6.17507 0.43006 5.64509 -0.63159 0.1061 0.65384 1.69327 -2.48258 -0.02457 -0.23157 -1.37522 -0.66685 0 0 -0.65279 0 0 0.0985 0.00138 0 2.02284 -0.05196 0 -0.18838 -0.28161 0.28441 -1.8267
GLN_242 -5.41713 0.31389 3.97197 -0.67849 0.1621 1.13602 2.09244 -2.04125 -0.00501 -0.03339 -2.9583 -0.80129 0 0 0 -0.45754 0 0.03916 0.13763 0 3.58628 0.02188 0 -0.18838 -0.09993 0.41137 -0.80798
GLY_243 -2.16014 0.42694 2.0303 -0.00027 0 0 0.7268 -1.11141 -0 -0 -2.0489 -0.14872 0 0 -0.84438 0 0 -0.08692 0 0 0 -0.92788 0 0.83697 -0.05502 0.45307 -2.90956
GLN_244 -7.69595 1.00136 4.44615 -0.23926 0.0099 0.13234 1.81609 -2.54472 -0.0184 -0.09434 -1.71107 -0.38264 0 0 -0.82829 -0.84012 0 -0.01584 0.38203 0 2.28404 0.25533 0 -0.18838 0.38297 0.70984 -3.13897
THR_245 -5.25167 0.65266 0.63521 -0.18237 0.09611 0.14592 0.7793 -1.23648 -0 -0 -0.22991 -2.15643 0 0 0 0 0 0.02704 0.06345 0.20456 0 0.06064 2.29508 -1.0874 1.30605 0.97308 -2.9052
VAL_246 -5.21679 0.50118 1.35162 -0.31924 0.26372 0.06873 0.46687 -1.53929 -0 -0 -0.26816 -0.35016 0 0 0 0 0 0.02221 0.04189 0.05429 0 -0.49298 0 1.9342 0.79758 0.64485 -2.03949
THR_247 -3.6086 0.17164 3.02895 -0.1011 0.07427 0.0683 1.7505 -1.7749 -0.00081 -0.00833 -1.81609 -0.84547 0 0 0 0 0 0.07899 0.0011 0.14424 0 -0.71719 2.30726 -1.0874 -0.24913 0.46493 -2.11885
LYS_248 -4.94804 0.45208 4.34804 -0.46956 0.11596 0.2946 2.12019 -2.16527 -0 -0 -1.92453 -0.2055 0 0 0 0 0 -0.04907 0.16562 1.72743 0 -0.06165 0 -1.5107 -0.08766 0.68182 -1.51625
LYS_249 -3.87847 0.36141 5.47557 -0.45998 0.08099 0.32938 2.6775 -2.4357 -0 -0 -3.05342 0.16446 0 0 0 0 0 0.01092 0.04866 2.18574 0 0.09633 0 -1.5107 0.10934 0.57991 0.78192
SER_250 -4.11897 0.17172 4.60482 -0.02427 0 0.0221 1.93646 -2.20461 -0.01108 -0.12494 -1.4316 -0.39122 0 0 0 0 0 -0.01432 8e-05 0.49565 0 0.29959 0.60215 -0.77834 0.05139 0.20742 -0.70795
ALA_251 -5.57102 0.45221 3.41799 -0.02144 0 0 2.66793 -2.61951 -0 -0 -1.65936 -0.36213 0 0 0 0 0 0.02759 0 0 0 -0.16845 0 1.8394 -0.17604 0.15555 -2.01728
ALA_252 -4.09974 0.20665 4.53449 -0.0209 0 0 2.61487 -2.45673 -0.00081 -0.00833 -2.44055 -0.3511 0 0 -0.67024 0 0 0.05756 0 0 0 -0.16708 0 1.8394 -0.29425 0.20744 -1.0493
GLU_253 -5.68047 0.48208 8.16764 -0.22055 0.02871 0.30465 3.36744 -3.43281 -0.01108 -0.12494 -4.72919 -0.60753 0 0 0 0 0 -0.0401 0.01958 0 3.0339 -0.25518 0 -2.7348 -0.39759 0.22688 -2.60336
ALA_254 -5.93633 0.67086 4.18643 -0.02108 0 0 3.17959 -2.8916 -0 -0 -1.66951 -0.34462 0 0 0 0 0 -0.05788 0 0 0 -0.33311 0 1.8394 -0.50591 0.44769 -1.43608
SER_255 -3.32496 0.15499 3.94256 -0.04099 0.00027 0.05843 1.9575 -1.87304 -0 -0 -1.80469 -0.50493 0 0 -0.67024 0 0 -0.08611 0.32507 0.15213 0 -0.33385 1.95411 -0.77834 -0.52513 0.51521 -0.882
LYS_256 -2.79973 0.269 3.25627 -0.33001 0.05776 0.19608 1.37711 -1.38017 -0 -0 -1.14618 -0.2574 0 0 0 0 0 -0.00075 0.01577 1.81664 0 0.0016 0 -1.5107 -0.39126 0.29219 -0.53379
LYS_257 -4.32411 0.64724 5.17788 -0.28811 0.04526 0.13456 1.88978 -2.10574 -0 -0 -0.81771 -0.07347 0 0 0 0 0 0.13725 0.07292 1.92415 0 -0.03682 0 -1.5107 -0.19311 0.91347 1.59274
PRO_258 -2.01085 0.42148 1.65594 -0.07382 0 0.04516 0.48155 -0.61979 -0 -0 -0.41972 0.58232 0 0 -0.45251 0 0 -0.18473 0.01984 0.42458 0 -0.54727 0 -2.4119 -0.24698 1.00918 -2.32751
ARG_259 -3.01574 0.24801 3.19469 -0.92897 0.20952 0.69028 1.33507 -1.42034 -0.01018 -0.10312 -0.70438 -0.11874 0 0 -0.45251 0 0 0.00087 0.02383 1.83016 0 -0.23873 0 -1.2888 -0.29692 0.3974 -0.64861
GLN_260 -5.47617 0.47122 3.82944 -0.44627 0.10304 0.42225 1.19852 -2.10952 -0.01018 -0.10312 -1.51146 -0.52844 0 0 -0.49518 0 0 0.04523 0.06993 0 3.61278 -0.04648 0 -0.18838 -0.26161 0.62295 -0.80145
LYS_261 -3.16984 0.1641 3.57589 -0.67636 0.1452 0.42439 1.5523 -1.60776 -0.01359 -0.14265 -1.59559 0.74681 0 0 -0.82829 0 0 -0.06577 0.04529 2.01118 0 0.14568 0 -1.5107 -0.13285 0.60325 -0.3293
ARG_262 -3.43576 0.04151 4.58822 -0.41866 0.05321 0.20181 1.7978 -1.85461 -0 -0 -3.77204 0.39206 0 0 0 -0.99265 0 -0.01039 0.34835 2.11266 0 -0.08254 0 -1.2888 -0.01001 0.38333 -1.94654
THR_263 -4.53339 0.32671 3.13122 -0.12283 0.08118 0.08831 2.11129 -1.80964 -0.01453 -0.07026 -0.3548 -0.7131 0 0 -0.53355 0 0 0.05978 0.00636 0.04149 0 -0.47193 2.4167 -1.0874 -0.24247 0.65497 -1.03589
ALA_264 -1.0055 0.05648 0.93815 -0.02757 0.00508 0 0.05334 -0.46197 -0 -0 0.10266 -0.42944 0 0 0 0 0 -0.00305 0 0 0 0.12367 0 1.8394 -0.51124 0.53354 1.21355
THR_265 -4.22478 0.34829 2.96073 -0.22751 0.20885 0.09939 2.17008 -1.76316 -0.00035 -0.0013 -0.69853 -1.18727 0 0 -1.18175 0 0 0.00562 0.07007 1.56189 0 -0.2665 2.28945 -1.0874 -0.47981 0.35849 -1.04552
LYS_266 -4.3756 0.608 3.56404 -0.52226 0.12734 0.3304 2.11849 -1.55972 -0.00733 -0.05147 -1.7403 -0.04889 0 0 0 -0.60126 0 -0.06475 0.11959 1.78735 0 0.00711 0 -1.5107 -0.29582 0.65621 -1.45956
ALA_267 -4.25446 0.95576 1.29031 -0.02662 0.01395 0 1.30392 -1.46425 -0 -0 -1.42457 -0.55079 0 0 -1.30712 0 0 0.01064 0 0 0 1.08564 0 1.8394 0.50004 0.67998 -1.34819
TYR_268 -8.08103 1.28175 3.25806 -0.59384 0.07102 0.3222 1.78151 -2.50575 -0.00768 -0.05277 -0.8145 -0.24661 0 0 0 -0.45754 0 0.12966 0.01737 0 1.86237 -0.27492 0.00457 1.2797 0.45293 0.6255 -1.948
ASN_269 -6.20858 0.43344 5.09819 -0.15355 0.00569 0.20303 2.92313 -2.79616 -0.00716 -0.07648 -3.52146 -0.79937 0 0 -1.54373 0 0 -0.00833 0.06752 0 1.83692 -0.24423 0 -0.93687 -0.1338 0.92297 -4.93884
VAL_270 -7.59296 0.90042 3.14432 -0.31782 0.28007 0.07242 2.1855 -2.59069 -0.01208 -0.08662 -1.53269 -0.0347 0 0 -1.03476 0 0 -0.02814 0.00227 0.19093 0 -0.13275 0 1.9342 -0.09508 0.76188 -3.98627
THR_271 -4.5147 0.35927 2.85106 -0.12696 0.06941 0.07057 1.04926 -1.66283 -0 -0 -0.02591 -1.25929 0 0 0 0 0 0.01577 0.00901 0.05809 0 -0.0276 2.28778 -1.0874 -0.2347 0.3909 -1.77828
GLN_272 -6.38834 0.82765 5.81234 -0.27174 0.20756 0.23237 3.21886 -3.08249 -0.00036 -0.00212 -2.65752 -0.72357 0 0 -1.16789 0 0 -0.02332 0.19219 0 2.87845 0.09182 0 -0.18838 0.30651 0.85162 0.11363
ALA_273 -5.0406 0.2762 2.22679 -0.02267 0 0 2.08798 -2.13956 -0.00862 -0.11313 -1.00065 -0.36849 0 0 0 0 0 -0.0601 0 0 0 -0.377 0 1.8394 0.13501 0.71622 -1.84922
PHE_274 -9.56231 1.13266 3.25259 -0.70389 0.07557 0.44302 2.86433 -2.75582 -0 -0 -1.62008 0.14953 0 0 0 0 0 0.02578 0.12407 0 2.0404 -0.2473 0 1.0402 -0.26224 0.37217 -3.63131
GLY_275 -1.98929 0.05691 2.56801 -5e-05 0 0 1.13097 -1.27833 -0 -0 -1.26983 -0.40904 0 0 0 0 0 -0.02504 0 0 0 0.18428 0 0.83697 0.18778 0.488 0.48137
ARG_276 -7.36609 0.64144 6.51375 -0.59402 0.29608 0.42982 2.0502 -2.84692 -0.006 -0.05544 -2.03835 -0.05592 0 0 -0.7316 -0.82201 0 0.01017 0.26832 3.46004 0 -0.04509 0 -1.2888 0.06523 0.45731 -1.6579
ARG_277 -6.91811 0.26697 6.73365 -0.62711 0.22209 0.44641 3.63399 -2.78879 -0.01534 -0.21609 -3.01051 0.27257 0 0 0 -2.55144 0 -0.00881 0.44395 2.31189 0 0.03631 0 -1.2888 0.11597 0.53779 -2.40341
GLY_278 -2.18744 0.24984 2.28425 -7e-05 0 0 1.02459 -1.07263 -0.01729 -0.1427 1.19334 -0.30248 0 0 0 0 0 -0.02115 0 0 0 -0.51266 0 0.83697 5.92127 0.89756 8.1514
PRO_279 -4.27899 0.6355 2.9374 -0.1859 0.0779 0.13444 1.07736 -1.25516 -0 -0 0.0105 -0.09665 0 0 0 0 0 -0.00232 0.0089 0.18795 0 -0.64149 0 -2.4119 6.13981 0.78732 3.12466
GLU_280 -6.25312 0.65573 5.21155 -0.59268 0.22271 1.55466 2.31287 -2.45924 -0.01346 -0.11189 -1.24439 -2.79385 0 0 0 0 0 -0.05864 0.20606 0 3.4232 -0.2575 0 -2.7348 0.10396 0.51901 -2.30982
GLN_281 -6.89208 0.88775 6.70876 -0.35793 0.04913 0.26141 2.5371 -3.04507 -0.02659 -0.11447 -1.89307 -0.37387 0 0 0 -1.12376 0 -0.00537 0.01675 0 2.69164 0.11523 0 -0.18838 -0.36555 0.89667 -0.22171
THR_282 -5.19386 0.54222 1.96099 -0.12411 0.06258 0.06302 1.82456 -1.68798 -0.00749 -0.12578 -0.52355 -1.15366 0 0 -0.57343 0 0 0.04121 0.06807 0.06082 0 -0.06266 2.28205 -1.0874 -0.22197 0.88102 -2.97536
GLN_283 -3.3815 0.37426 3.59409 -0.28322 0.05868 0.23799 1.73172 -1.60579 -0.01109 -0.0894 -0.97508 -0.64046 0 0 0 -2.08534 0 -0.05765 0.08482 0 2.78493 -0.19609 0 -0.18838 -0.49062 0.48969 -0.64844
GLY_284 -2.42927 0.28042 3.03169 -0.00056 0 0 1.69845 -1.50602 -0.00403 -0.04585 -1.44247 -0.20408 0 0 0 0 0 -0.08951 0 0 0 -0.81793 0 0.83697 -0.02782 0.22352 -0.49648
ASN_285 -2.87119 0.20391 3.00189 -0.1994 0.02207 0.32218 0.63822 -1.28123 -0 -0 0.30049 -0.5525 0 0 0 0 0 0.0506 0.03995 0 2.43624 -0.56025 0 -0.93687 0.30951 0.19263 1.11623
PHE_286 -7.58875 1.26207 2.61797 -1.0189 0.19231 0.41839 1.66722 -2.12649 -0.02556 -0.09963 -1.8257 -0.45459 0 0 0 0 0 -0.02427 0.05523 0 3.00407 0.03085 0 1.0402 -0.09387 0.32847 -2.64095
GLY_287 -3.13863 0.24396 2.87534 -0.00025 0 0 1.38595 -1.60746 -0.01665 -0.09663 -0.5057 -0.23879 0 0 0 0 0 -0.01535 0 0 0 0.36952 0 0.83697 -0.06824 0.39693 0.42096
ASP_288 -6.09476 0.53369 7.07725 -0.12587 0.05902 0.39099 4.08485 -3.12408 -0.00725 -0.0509 -6.28958 -0.41673 0 0 0 -1.88633 0 -0.08058 0.01022 0 2.21419 -0.00583 0 -2.3716 -0.09953 0.48498 -5.69786
GLN_289 -6.05208 0.50114 5.76197 -0.40857 0.07778 0.318 2.14918 -2.68061 -0 -0 -1.67365 -0.20132 0 0 0 0 0 -0.13019 0.01894 0 3.40894 -0.12607 0 -0.18838 -0.31226 0.47382 0.93664
GLU_290 -7.12968 0.76513 8.38385 -0.62244 0.2043 1.14655 3.66378 -3.4873 -0 -0 -4.60959 -0.68331 0 0 0 -1.28463 0 -0.04672 0.25254 0 3.51041 -0.32371 0 -2.7348 -0.35555 0.48614 -2.86504
LEU_291 -7.63514 0.41395 5.12954 -0.49003 0.20962 0.10578 3.02044 -3.05133 -0.03169 -0.19902 -2.28871 -0.04538 0 0 0 0 0 -0.0134 0.09843 3.22674 0 -0.30791 0 0.18072 -0.33257 0.59635 -1.4136
ILE_292 -6.79341 0.58596 5.28311 -0.64562 0.43332 0.13635 2.33132 -2.84167 -0 -0 -1.58557 0.37372 0 0 0 0 0 -0.05938 0.08946 0.59311 0 -0.47255 0 0.73287 -0.13128 0.64444 -1.32583
ARG_293 -5.52216 0.33103 6.43316 -0.43339 0.05746 0.21091 2.09295 -2.73816 -0 -0 -2.41549 0.40427 0 0 0 -0.53698 0 -0.06175 0.22792 2.08574 0 -0.1674 0 -1.2888 -0.21812 0.62593 -0.91288
GLN_294 -3.86421 0.22134 4.61433 -0.60221 0.071 0.64683 2.04809 -1.9799 -0 -0 -1.94939 -0.44957 0 0 0 -0.74765 0 -0.07444 0.0025 0 2.65018 -0.2121 0 -0.18838 -0.54828 0.64435 0.28249
GLY_295 -2.12616 0.0661 2.78201 -5e-05 0 0 1.17369 -1.37289 -0.03665 -0.20205 -1.01933 -0.40356 0 0 0 0 0 -0.15405 0 0 0 -1.05753 0 0.83697 -0.65847 0.45636 -1.71562
THR_296 -4.79253 0.33611 4.4794 -0.15811 0.07045 0.05358 1.92025 -2.18511 -0.00855 -0.08789 -1.46636 -0.26854 0 0 0 0 0 -0.03166 0.04852 0.2702 0 -0.1652 2.33451 -1.0874 -0.27563 0.3478 -0.66613
ASP_297 -6.28166 0.47471 8.1636 -0.09658 0.0012 0.27572 3.7953 -3.31565 -0 -0 -6.93059 -0.96676 0 0 -2.01545 -1.25342 0 0.0303 0.03453 0 3.15906 -0.14036 0 -2.3716 0.21476 0.75091 -6.472
TYR_298 -8.03235 0.94131 4.89479 -0.62424 0.34328 0.32053 2.34562 -2.5143 -0.02437 -0.3114 -4.04596 -0.0447 0 0 -0.99938 -0.29765 0 0.21574 0.0004 0 2.49434 -0.18062 0.00498 1.2797 0.10287 0.84521 -3.2862
LYS_299 -4.25235 0.51395 3.22013 -0.33658 0.07417 0.21104 1.05945 -1.59313 -0 -0 -1.62566 -0.18824 0 0 -0.63954 0 0 0.02282 0.24156 1.49833 0 0.25378 0 -1.5107 0.31365 0.66827 -2.06905
HIS_D_300 -8.40304 0.85754 4.92433 -0.42256 0.00635 0.52865 2.27895 -2.99956 -0.01966 -0.14162 -2.07282 -0.2468 0 0 0 -0.82201 0 0.26204 0.34367 0 2.10527 -0.28095 0 -0.45461 0.24654 0.86367 -3.44664
TRP_301 -8.04257 1.00021 4.04266 -0.94807 0.03975 0.63048 2.52537 -2.54312 -0.002 -0.01667 -2.04388 -0.06643 0 0 0 0 0 0.23266 0.05911 0 4.25096 0.05198 0 1.6906 -0.23878 1.65622 2.27847
PRO_302 -6.39358 0.50458 3.19765 -0.07857 0 0.04831 1.06503 -1.44322 -0 -0 -0.05948 0.66848 0 0 0 0 0 -0.10561 0.04169 0.63422 0 -0.37674 0 -2.4119 -0.31061 1.63945 -3.3803
GLN_303 -5.28441 0.3338 4.22781 -0.66869 0.33891 1.11335 1.98441 -2.21764 -0.02014 -0.12024 -1.11389 -2.30443 0 0 0 0 0 0.01734 0.0647 0 4.3202 0.06884 0 -0.18838 -0.06479 0.82044 1.30716
ILE_304 -7.68697 0.66251 4.18715 -0.6647 0.50586 0.14752 2.44404 -2.66315 -0.02014 -0.12024 -0.95766 0.27235 0 0 0 0 0 -0.05922 0.00709 0.596 0 -0.27246 0 0.73287 0.05243 0.51421 -2.32251
ALA_305 -5.71872 0.49116 3.80124 -0.02312 0 0 1.98496 -2.59073 -0 -0 -1.14829 -0.35732 0 0 0 0 0 0.00582 0 0 0 -0.36123 0 1.8394 -0.33749 0.3738 -2.04053
GLN_306 -3.9875 0.20925 4.60204 -0.25826 0.03792 0.19779 2.00164 -2.22025 -0.00322 -0.029 -0.6664 -0.59679 0 0 -1.01356 0 0 0.2294 0.05635 0 2.82851 -0.16794 0 -0.18838 -0.38861 0.50425 1.14727
PHE_307 -9.67703 0.82879 4.43361 -0.55062 0.22873 0.25978 2.61831 -2.82356 -0 -0 -0.50959 -0.17796 0 0 0 0 0 0.09848 0.10562 0 2.85381 0.06521 0 1.0402 -0.16975 0.65781 -0.71818
ALA_308 -5.37111 0.71092 3.29898 -0.02154 0 0 1.64802 -2.39798 -0 -0 -0.42568 -0.15974 0 0 0 0 0 0.50383 0 0 0 -0.19128 0 1.8394 -0.4087 1.25455 0.27968
PRO_309 -6.22506 1.11554 2.6121 -0.17614 0.00034 0.12039 1.05921 -1.25809 -0 -0 -1.10497 0.10767 0 0 -0.7316 0 0 -0.0528 0.00144 1.08529 0 -0.90866 0 -2.4119 -0.7655 1.23119 -6.30156
SER_310 -4.0459 0.26473 4.10727 -0.03193 0.0004 0.05333 3.01601 -2.14464 -0 -0 -1.86839 -1.00898 0 0 -0.3479 -0.28433 0 -0.01139 0.00499 0.86769 0 0.04526 0.76737 -0.77834 -0.651 0.49893 -1.54681
ALA_311 -4.84923 0.43338 4.05011 -0.02323 0 0 3.19241 -2.42632 -0.00674 -0.06032 -3.97551 -0.38929 0 0 0 0 0 -0.069 0 0 0 -0.27948 0 1.8394 -0.6073 0.31498 -2.85614
SER_312 -3.02727 0.25088 3.6105 -0.02978 0.00061 0.04962 1.73222 -1.77284 -0 -0 -0.45603 -1.01127 0 0 -0.3479 -0.28433 0 -0.07803 0.00095 0.16106 0 -0.30528 0.64223 -0.77834 -0.68623 0.23139 -2.09784
ALA_313 -5.35395 0.91077 2.79382 -0.02597 0.00194 0 2.12656 -2.29178 -0.00686 -0.03322 -1.32918 -0.39349 0 0 0 0 0 -0.01974 0 0 0 0.09739 0 1.8394 -0.40202 0.36394 -1.72238
PHE_314 -11.1726 0.94373 3.5349 -0.62578 0.05458 0.34955 1.90349 -3.27364 -0.05804 -0.26405 -0.33082 0.20488 0 0 0 0 0 0.0746 0.00448 0 2.4769 -0.19509 0 1.0402 0.90242 0.41506 -4.01527
PHE_315 -7.85651 0.57993 4.26706 -0.77393 0.03165 0.18674 3.19438 -2.71705 -0 -0 -1.61358 -0.08981 0 0 0 0 0 -0.01967 0.03718 0 1.99654 -0.23994 0 1.0402 1.1442 0.49093 -0.34169
GLY_316 -2.63201 0.40569 3.16709 -4e-05 0 0 1.40138 -1.5984 -0.03536 -0.10612 -0.57391 -0.41875 0 0 -0.39455 0 0 -0.1142 0 0 0 0.44835 0 0.83697 0.25659 0.46933 1.11208
MET_317 -5.53027 0.46654 4.97494 -0.67339 0.16618 0.36944 1.77718 -2.39637 -0.00585 -0.04842 -0.64573 -0.29015 0 0 0 0 0 -0.08954 0.03255 1.92129 0 0.07816 0 0.60916 0.08307 0.29859 1.09738
SER_318 -2.80963 0.46293 3.88239 -0.03564 0.01374 0.02867 1.7467 -1.71574 -0 -0 -2.09713 -0.45034 0 0 -0.82595 0 0 -0.0564 0.05442 0.07681 0 0.12271 1.86229 -0.77834 0.08892 0.38736 -0.04222
ARG_319 -4.37616 0.29942 5.03451 -0.9163 0.2135 0.66555 1.82494 -2.19473 -0.03119 -0.23567 -2.17757 -0.13752 0 0 -0.4314 0 0 0.04135 0.00999 1.62365 0 -0.17528 0 -1.2888 0.12683 0.50023 -1.62466
ILE_320 -5.13641 0.55337 0.76641 -0.56471 0.45962 0.16976 0.68236 -1.17074 -0 -0 -0.24896 -0.34417 0 0 0 0 0 0.34745 0.00677 0.45481 0 0.03167 0 0.73287 -0.11804 0.54717 -2.83078
GLY_321 -2.87766 0.18963 2.99049 -0.00092 0 0 1.8286 -1.47855 -0 -0 -2.0527 -0.23576 0 0 0 0 0 -0.18995 0 0 0 -0.34444 0 0.83697 0.13462 0.50073 -0.69895
MET_322 -2.89039 0.34395 1.09402 -0.5907 0.2024 0.29572 0.46911 -0.77029 -0 -0 -0.73959 -0.36992 0 0 0 0 0 0.01994 0.33937 1.39763 0 0.17729 0 0.60916 0.75303 0.48773 0.82847
GLU_323 -4.24624 0.38618 4.4769 -0.45786 0.05443 0.70658 2.82085 -2.07018 -0.01046 -0.03413 -3.40508 -1.44022 0 0 -1.09837 0 0 0.00049 0.07645 0 4.26719 0.11619 0 -2.7348 0.58333 0.56346 -1.44529
VAL_324 -3.78601 0.30047 1.98636 -0.27024 0.16256 0.05657 1.22405 -1.41939 -0 -0 -1.49994 -0.24289 0 0 -1.09837 0 0 -0.04055 4e-05 0.23972 0 -0.69773 0 1.9342 -0.09634 0.43655 -2.81093
THR_325 -5.00147 0.62918 4.16345 -0.1117 0.15375 0.07088 2.7578 -2.24861 -0.01726 -0.10869 -1.27648 -1.09269 0 0 -0.54814 0 0 0.01651 0.38595 0.20665 0 -0.73023 2.29991 -1.0874 0.05622 1.43846 -0.04393
PRO_326 -2.34699 0.55321 1.54738 -0.07369 0 0.04443 0.85678 -0.817 -0 -0 -0.09377 0.57803 0 0 -0.76854 0 0 -0.20224 0.00716 0.40298 0 -0.62499 0 -2.4119 0.15443 1.52203 -1.6727
SER_327 -3.64092 0.58109 3.49249 -0.03 0.00056 0.05053 1.35724 -1.78544 -0.02264 -0.20166 -0.45268 -1.12144 0 0 -0.90659 0 0 0.00319 0.00158 0.36645 0 -0.2608 0.73009 -0.77834 -0.42848 0.47356 -2.57222
GLY_328 -2.99091 0.14735 3.68712 -0.00071 0 0 2.17393 -1.8956 -0.01515 -0.07587 -1.22803 -0.27733 0 0 0 0 0 -0.06205 0 0 0 -1.53962 0 0.83697 0.05795 0.33442 -0.84753
THR_329 -3.06774 0.18384 1.75041 -0.16364 0.08106 0.05883 0.8186 -1.19867 -0.00813 -0.02577 -1.30747 -0.11865 0 0 -0.57343 0 0 0.02227 0.02844 0.05003 0 0.0432 2.26496 -1.0874 0.17681 0.42589 -1.64656
TRP_330 -11.9701 1.69971 5.38466 -1.12598 0.24186 0.60951 3.06485 -3.93739 -0.00059 -0.00181 -2.11574 -0.25325 0 0 0 0 0 -0.01727 0.76349 0 2.53642 -0.10475 0 1.6906 0.20123 0.80083 -2.53368
LEU_331 -6.42251 0.91192 1.2894 -0.61213 0.3658 0.20779 0.95731 -1.67779 -0.00813 -0.02577 -0.4983 0.03618 0 0 0 0 0 0.06175 0.03313 1.33182 0 -0.36308 0 0.18072 0.30471 0.71186 -3.21532
THR_332 -6.55734 0.48037 3.84319 -0.16924 0.07591 0.06132 2.44739 -2.58434 -0.00113 -0.01666 -1.95452 -0.38878 0 0 0 0 0 -0.03658 0.0024 0.18954 0 -0.15251 2.31022 -1.0874 -0.04017 0.40554 -3.1728
TYR_333 -8.48337 0.93107 1.1135 -0.62115 0.03065 0.29389 1.40477 -1.92553 -0 -0 -1.18323 -0.08445 0 0 0 0 0 -0.03217 0.00564 0 2.23761 -0.08886 0.00965 1.2797 -0.12661 0.26855 -4.97035
THR_334 -4.5058 0.13894 3.84276 -0.11873 0.10091 0.07808 1.92221 -2.09025 -0.00906 -0.09259 -0.98183 -0.62485 0 0 0 0 0 0.04349 0.00017 0.08019 0 -0.45541 2.29154 -1.0874 -0.27405 0.22932 -1.51235
GLY_335 -2.54279 0.49324 0.725 -0.00148 0 0 0.24597 -0.76852 -0 -0 -0.74779 -0.35759 0 0 0 0 0 -0.06901 0 0 0 -1.54149 0 0.83697 0.26266 0.24148 -3.22334
ALA_336 -2.34392 0.27287 1.3374 -0.02144 0 0 0.73815 -1.0291 -0.00686 -0.03322 -0.58194 -0.37585 0 0 0 0 0 0.03943 0 0 0 -0.55018 0 1.8394 0.41256 0.34579 0.04311
ILE_337 -4.97593 0.87105 -0.47584 -0.49041 0.44233 0.10297 0.42938 -0.86686 -0.00181 -0.0052 0.16062 -0.04026 0 0 0 0 0 0.06333 0.07113 0.316 0 -0.63931 0 0.73287 -0.09419 0.58529 -3.81483
LYS_338 -1.71377 0.32249 2.39988 -0.43764 0.07743 0.26698 0.62282 -1.05447 -0 -0 -2.789 0.55829 0 0 0 0 0 -0.0008 0.06942 2.21475 0 0.09786 0 -1.5107 -0.22024 0.46913 -0.62759
LEU_339 -5.95199 0.84447 0.87095 -0.64795 0.26619 0.19885 0.48134 -1.36813 -0.00181 -0.0052 -0.03975 0.2233 0 0 0 0 0 0.01408 0.10398 0.79353 0 -0.12541 0 0.18072 0.14409 0.28546 -3.73331
ASP_340 -3.60937 0.46912 4.75396 -0.10471 0.00831 0.28791 1.97128 -2.138 -0.00573 -0.07498 -3.99798 -0.28987 0 0 0 0 0 -0.02281 0.01777 0 1.96242 0.1067 0 -2.3716 -0.00014 0.3967 -2.64102
ASP_341 -3.44431 0.4165 4.31418 -0.20512 0.06318 0.66709 1.46775 -1.84368 -0 -0 -3.0443 -3.25136 0 0 0 -0.73017 0 -0.033 0.16174 0 3.60925 -0.12871 0 -2.3716 -0.41161 0.4385 -4.32568
LYS_342 -2.8141 0.28109 4.26142 -0.56311 0.22116 0.50021 1.4818 -1.61835 -0 -0 -2.61225 -0.21694 0 0 0 -0.73017 0 -0.06124 0.02507 3.29422 0 -0.07098 0 -1.5107 -0.46473 0.36699 -0.23062
ASP_343 -5.55764 0.90988 7.33871 -0.18121 0.03297 0.55456 2.93085 -3.06476 -0.0229 -0.22749 -4.74242 -1.19435 0 0 -0.92524 -0.37072 0 -0.03452 0.05897 0 3.1096 -0.16234 0 -2.3716 -0.5298 0.91919 -3.53025
PRO_344 -2.31631 0.42496 2.12557 -0.06836 0 0.04256 0.82295 -0.85262 -0 -0 0.42559 0.58676 0 0 0 0 0 -0.16057 0.05733 0.201 0 -0.79046 0 -2.4119 -0.04793 0.93856 -1.02286
ASN_345 -4.91029 0.3433 5.16142 -0.19977 0.02729 0.33401 2.39847 -2.41299 -0.01717 -0.15252 -2.89608 -0.70846 0 0 -0.92524 0 0 0.0204 0.00088 0 2.16801 -0.69825 0 -0.93687 0.49281 0.41005 -2.50099
PHE_346 -8.7254 1.07482 4.23394 -0.91205 0.04911 0.28095 2.68689 -2.94601 -0.00384 -0.03282 -2.64254 -0.04417 0 0 0 0 0 0.07516 0.02114 0 1.77005 -0.51343 0 1.0402 0.34256 0.4351 -3.81033
LYS_347 -5.97701 0.42969 5.7505 -0.41921 0.13243 0.14223 2.52702 -2.73621 -0 -0 -3.83305 0.07703 0 0 0 -0.58118 0 -0.03746 0.19589 2.61903 0 0.01447 0 -1.5107 -0.09485 0.4026 -2.8988
ASP_348 -5.5395 0.54055 5.10758 -0.10996 0.00856 0.33502 2.0565 -2.53007 -0 -0 -1.41267 -0.26427 0 0 0 0 0 0.09755 0.01699 0 1.77484 0.16385 0 -2.3716 -0.27194 0.35117 -2.04739
GLN_349 -8.96146 1.15904 7.40121 -0.3014 0.02937 0.23672 3.51011 -3.80954 -0.00922 -0.04342 -3.8949 -0.39708 0 0 0 -0.37072 0 -0.02293 0.0653 0 3.36379 -0.14736 0 -0.18838 -0.24912 0.64379 -1.98622
VAL_350 -7.33196 0.88204 4.11983 -0.3192 0.25214 0.07323 2.54349 -2.86289 -0 -0 -2.71854 -0.12274 0 0 0 0 0 -0.04787 0.03812 0.09436 0 -0.22644 0 1.9342 -0.21729 0.68937 -3.22014
ILE_351 -6.1715 0.38123 4.7245 -0.50404 0.38331 0.10155 2.24233 -2.63579 -0.00384 -0.03282 -1.89723 0.08735 0 0 0 0 0 0.00582 0.0148 0.47766 0 -0.42765 0 0.73287 -0.00882 0.40763 -2.12263
LEU_352 -8.45664 0.58167 4.42416 -0.68311 0.5108 0.17615 2.63175 -2.8363 -0 -0 -2.3454 0.25779 0 0 0 0 0 0.03179 0.29636 2.69281 0 -0.27579 0 0.18072 -0.02274 0.48459 -2.35138
LEU_353 -9.05596 0.98146 4.74437 -0.47224 0.19833 0.10162 3.18758 -3.14468 -0.0212 -0.10021 -3.10137 0.22508 0 0 0 0 0 -0.01354 0.00501 0.46055 0 -0.25226 0 0.18072 -0.19284 0.75583 -5.51376
ASN_354 -4.66011 0.21725 5.82134 -0.17227 0.02688 0.25488 2.33251 -2.78897 -0.00922 -0.04342 -1.92903 -0.28648 0 0 0 0 0 -0.03656 0.00095 0 1.48668 0.55662 0 -0.93687 0.0475 0.63295 0.51463
LYS_355 -4.40761 0.17129 4.87958 -0.30232 0.02403 0.12991 1.99296 -2.2868 -0 -0 -1.70557 -0.00032 0 0 -0.92348 0 0 -0.0367 0.04778 1.74115 0 0.0152 0 -1.5107 -0.04355 0.2623 -1.95285
HIS_D_356 -6.85103 0.62695 5.27916 -0.38253 0.00678 0.47562 2.15794 -2.72008 -0 -0 -1.63599 -0.31894 0 0 0 0 0 -0.02449 0.01824 0 1.94208 -0.0656 0 -0.45461 -0.10085 0.38268 -1.66466
ILE_357 -7.48813 1.18217 4.03955 -0.50908 0.41235 0.10627 2.89995 -2.58044 -0 -0 -2.49534 -0.15121 0 0 0 0 0 -0.05175 0.06821 0.84236 0 -0.30402 0 0.73287 0.02965 0.71769 -2.5489
ASP_358 -4.96781 0.4821 7.68791 -0.10401 0.0095 0.31978 3.44362 -3.22406 -0.05636 -0.29435 -6.38977 -0.4351 0 0 0 -0.40179 0 -0.14474 0.1378 0 1.79414 0.024 0 -2.3716 0.0147 0.83786 -3.63817
ALA_359 -4.2192 0.84986 2.88663 -0.02507 0.0001 0 2.02895 -2.18215 -0 -0 -1.24631 -0.37425 0 0 0 0 0 -0.01688 0 0 0 -0.11885 0 1.8394 -0.29838 0.52452 -0.35165
TYR_360 -8.26579 0.79038 3.09082 -0.6588 0.05217 0.38053 3.09454 -2.52698 -0.00978 -0.12424 -2.05955 -0.23231 0 0 0 -0.96276 0 -0.01424 0.13608 0 2.14394 -0.14095 4e-05 1.2797 -0.61058 0.2756 -4.36219
LYS_361 -4.17586 0.32513 4.73816 -0.31583 0.06514 0.16611 2.36171 -2.11794 -0.01044 -0.04811 -2.76077 -0.15315 0 0 0 -0.40179 0 0.0069 0.16374 2.29584 0 0.11699 0 -1.5107 -0.29101 0.4317 -1.11418
THR_362 -3.94209 0.26989 1.10043 -0.11152 0.09529 0.07422 0.45488 -0.98751 -0.00116 -0.01111 -0.55538 -0.52325 0 0 0 0 0 -0.00836 0.04904 0.12942 0 -0.68628 2.26279 -1.0874 -0.23738 0.35968 -3.35583
PHE_363 -8.0717 1.26094 3.37736 -0.6907 0.04439 -0.00447 1.19029 -1.86706 -0 -0 -0.60965 -0.26836 0 0 0 0 0 0.03912 0.30027 0 2.2586 0.04722 0 1.0402 -0.37649 0.9691 -1.36093
PRO_364 -3.52384 1.00846 2.38454 -0.12451 0.00041 0.09139 1.12613 -1.07036 -0 -0 0.54359 0.24602 0 0 0 0 0 -0.02688 0.01944 0.16057 0 -1.17308 0 -2.4119 -0.41232 1.58817 -1.57417
PRO_365 -1.48213 0.32556 0.75941 -0.06552 0 0.04116 0.20515 -0.36832 -0 -0 0.13886 0.58628 0 0 0 0 0 -0.13349 0.06966 0.12628 0 -0.83026 0 -2.4119 0.33924 0.95771 -1.7423
THR_366 -2.82158 0.25676 2.45852 -0.11496 0.06785 0.08197 0.74456 -1.18589 -0 -0 -0.34969 -0.57858 0 0 0 0 0 -0.00638 0.01027 0.09119 0 -0.545 2.27412 -1.0874 0.32598 0.36172 -0.01655
GLU_367 -3.37605 0.40762 5.0172 -0.36332 0.05716 0.61541 2.25423 -1.93876 -0.00041 -0.00747 -4.38882 -0.49105 0 0 0 -1.52615 0 0.0213 0.01229 0 3.62769 -0.03196 0 -2.7348 -0.55793 0.8233 -2.58052
PRO_368 -3.55566 0.53083 3.08985 -0.11174 0.00271 0.0826 1.14976 -1.14233 -0 -0 -1.38667 0.26291 0 0 0 0 0 -0.06885 0.02738 0.12479 0 -0.91055 0 -2.4119 -0.67124 0.93236 -4.05576
LYS_369 -1.75439 0.1899 2.21427 -0.30983 0.02819 0.14649 0.51306 -0.93382 -0 -0 0.96449 0.08896 0 0 0 0 0 -0.03171 0.001 2.24352 0 0.01905 0 -1.5107 -0.49616 0.36918 1.74149
LYS_370 -1.63564 0.14427 1.99958 -0.3303 0.06332 0.20714 0.5244 -0.86434 -0.00049 -0.0021 0.1882 -0.37736 0 0 0 0 0 -0.02665 0.0068 1.47388 0 0.01976 0 -1.5107 -0.08653 0.39957 0.19282
ASP_371 -5.89562 0.61964 8.17573 -0.11355 0.03102 0.35141 3.64858 -3.26703 -0.00306 -0.03164 -5.29948 -0.29098 0 0 0 -0.41452 0 -0.06705 0.05432 0 2.49734 -0.43508 0 -2.3716 -0.2489 0.46553 -2.59493
LYS_372 -3.75063 0.41273 3.76683 -0.39764 0.05377 0.20257 1.5834 -1.6404 -0 -0 0.28199 0.11214 0 0 0 0 0 -0.08301 0.0055 1.51272 0 -0.02729 0 -1.5107 -0.63584 0.43341 0.31956
LYS_373 -3.2429 0.29276 3.12902 -0.32032 0.04134 0.17379 0.5901 -1.36985 -0.01884 -0.11331 -0.94013 -0.17878 0 0 -0.39528 0 0 -0.06599 0.00177 1.76826 0 -0.09722 0 -1.5107 -0.60714 0.27145 -2.59197
LYS_374 -4.8352 0.32216 5.3018 -0.32436 0.06462 0.16488 2.28606 -2.15761 -0 -0 -3.13868 -0.08587 0 0 0 -0.41452 0 -0.03141 0.54642 1.84598 0 -0.16057 0 -1.5107 -0.06182 0.42683 -1.76199
LYS_375 -7.94163 0.58013 10.256 -0.5481 0.12627 0.22371 6.01744 -4.10334 -0.00283 -0.03312 -7.27253 0.65899 0 0 0 -1.25267 0 -0.02742 0.74032 2.77269 0 0.00023 0 -1.5107 -0.05791 0.86548 -0.50905
ALA_376 -4.89679 0.80672 2.64064 -0.02598 0.00083 0 1.57526 -1.96653 -0 -0 -0.49196 -0.38462 0 0 0 0 0 -0.14072 0 0 0 -0.17799 0 1.8394 -0.42524 0.7882 -0.85879
ASP_377 -5.5382 0.63259 7.54793 -0.11481 0.00276 0.35083 3.18692 -3.03405 -0.01012 -0.12604 -4.37752 -0.582 0 0 0 -1.16791 0 -0.01674 0.02192 0 2.33976 -0.34342 0 -2.3716 -0.31325 0.57712 -3.33581
GLU_378 -4.98428 0.39358 5.59942 -0.37869 0.05277 0.7832 2.51774 -2.36535 -0 -0 -3.04308 -0.24364 0 0 -0.49518 -0.99265 0 -0.02832 0.00154 0 3.00097 -0.08788 0 -2.7348 0.01089 0.56239 -2.43136
THR_379 -7.82998 0.80935 6.31317 -0.24089 0.39443 0.09902 2.97333 -3.69695 -0.00325 -0.02572 -2.38243 -1.10836 0 0 -1.12806 0 0 0.09459 0.00033 1.35812 0 0.50764 2.30638 -1.0874 0.25752 0.62883 -1.76031
GLN_380 -2.66634 0.19537 2.44384 -0.70225 0.24372 1.04216 1.09825 -1.27004 -0.02017 -0.1373 -0.61212 -2.14171 0 0 0 0 0 -0.0155 0.00299 0 3.34656 -0.15302 0 -0.18838 -0.17545 0.50257 0.79317
ALA_381 -2.6399 0.42235 1.86865 -0.03067 0.01281 0 0.84962 -1.20838 -0.00299 -0.02214 -0.89619 -0.50564 0 0 -0.73277 0 0 0.03523 0 0 0 -0.09272 0 1.8394 -0.10815 0.24613 -0.96538
LEU_382 -6.28652 0.67885 2.12904 -0.45528 0.18593 0.07635 1.51778 -1.96424 -0.00133 -0.02399 -1.16072 0.35115 0 0 0 0 0 0.06104 0.00375 0.4042 0 -0.19175 0 0.18072 -0.1417 0.71973 -3.91699
PRO_383 -4.36152 0.78987 2.04894 -0.19611 0.00268 0.14136 1.09313 -0.98796 -0 -0 -0.10693 0.0363 0 0 0 0 0 0.01637 0.00792 0.51096 0 -0.98375 0 -2.4119 -0.53057 0.82287 -4.10834
GLN_384 -5.10671 0.57866 3.43108 -0.24928 0.03078 0.19823 1.14912 -1.65121 -0.00822 -0.02551 -1.66009 -0.7807 0 0 0 0 0 0.02255 0.06883 0 2.71009 0.12662 0 -0.18838 0.78068 0.56327 -0.01017
ARG_385 -3.12693 0.18917 3.61628 -0.87483 0.17458 0.56762 1.44667 -1.49329 -0.00822 -0.02551 -1.60877 0.15411 0 0 -0.66378 0 0 0.09133 0.54662 2.44611 0 -0.03714 0 -1.2888 1.17703 0.52866 1.81089
GLN_386 -4.84901 0.38137 3.87323 -0.36624 0.07644 0.21923 1.78997 -1.80756 -0.01515 -0.08254 -2.05048 -0.11254 0 0 -0.66378 -1.00695 0 -0.04247 0.10939 0 2.71926 0.11754 0 -0.18838 -0.08313 0.33793 -1.64388
LYS_387 -2.54506 0.14715 2.97072 -0.30748 0.02772 0.14297 1.08852 -1.30051 -0.01515 -0.08254 -0.08621 0.13248 0 0 0 0 0 -0.03696 0.00013 2.114 0 -0.00501 0 -1.5107 -0.50565 0.22563 0.45406
LYS_388 -2.32733 0.09814 2.78693 -0.29873 0.02564 0.13204 0.87715 -1.18756 -0 -0 -0.78685 0.15574 0 0 -0.55491 0 0 -0.05469 0.00108 2.03841 0 0.05943 0 -1.5107 -0.53883 0.12166 -0.96339
GLN_389 -2.73702 0.08071 3.93032 -0.2455 0.01478 0.16814 1.94389 -1.61652 -0 -0 -2.87551 -0.2215 0 0 0 -1.52307 0 -0.07783 0.07922 0 4.16061 0.11814 0 -0.18838 -0.50772 0.16042 0.66319
GLN_390 -2.66435 0.09366 3.45284 -0.65133 0.10533 0.70081 1.15991 -1.56223 -0.02224 -0.10595 -0.39052 -0.67359 0 0 -0.55491 0 0 0.00163 0.05473 0 2.05806 -0.03557 0 -0.18838 -0.27574 0.22514 0.7273
THR_391 -3.65328 0.45823 2.1503 -0.17387 0.06477 0.06463 0.7041 -1.36839 -0.00998 -0.0752 -1.71229 -0.29845 0 0 -0.5487 0 0 0.03495 0.1421 0.05126 0 0.03941 4.14455 -1.0874 -0.19719 0.65585 -0.61459
VAL_392 -5.5215 0.55353 3.09702 -0.25751 0.10052 0.04935 2.45802 -2.10961 -0 -0 -1.97385 0.10245 0 0 -0.95645 0 0 -0.02798 1e-05 0.11948 0 -0.37961 0 1.9342 -0.40665 0.94634 -2.27221
THR_393 -4.87927 0.95661 3.80065 -0.15481 0.04497 0.05818 2.11864 -2.02323 -0 -0 -1.07689 -0.2888 0 0 -1.53341 0 0 0.23717 0.01037 0.05054 0 0.04448 2.28856 -1.0874 -0.01019 0.82464 -0.61919
LEU_394 -5.14021 0.47098 1.17531 -0.50429 0.22801 0.13564 0.87097 -1.2943 -0.00291 -0.04245 0.41423 0.1678 0 0 0 0 0 0.3853 0.08308 0.13951 0 -0.07312 0 0.18072 0.06954 0.7545 -1.98169
LEU_395 -2.81341 0.73561 2.13245 -0.48633 0.25306 0.16579 0.64903 -1.23873 -0 -0 -0.33673 -0.12882 0 0 0 0 0 0.13224 0.16758 0.97687 0 0.09487 0 0.18072 0.05525 1.31993 1.85937
PRO_396 -4.41534 0.84998 3.73405 -0.12725 0.00154 0.09063 1.39231 -1.47185 -0.00011 -0.00043 -1.39875 0.26465 0 0 0 0 0 0.03054 0.00041 0.15115 0 -1.1471 0 -2.4119 -0.12852 1.22694 -3.35905
ALA_397 -2.50182 0.23079 2.14028 -0.03035 0.00985 0 1.07562 -1.37676 -0 -0 -0.97559 -0.46289 0 0 0 0 0 0.07754 0 0 0 0.21211 0 1.8394 0.11275 0.47636 0.8273
ALA_398 -1.09948 0.11128 1.40752 -0.02795 0.01798 0 0.65735 -0.72801 -0 -0 -0.75615 -0.60496 0 0 0 0 0 -0.08516 0 0 0 0.23413 0 1.8394 0.54286 0.2858 1.79461
ASP_399 -3.90053 0.49767 5.32093 -0.13524 0.00108 0.39472 1.53659 -2.18251 -0.02278 -0.20514 -1.79044 -0.93623 0 0 -1.03008 0 0 -0.00416 0.0442 0 3.88881 0.1182 0 -2.3716 -0.01409 0.21532 -0.57527
LEU_400 -5.33485 0.68171 2.00191 -0.5065 0.17754 0.11571 0.5356 -1.46742 -0.00109 -0.0029 -0.44257 0.26766 0 0 0 0 0 -0.05744 0.1318 0.27838 0 -0.29369 0 0.18072 -0.28617 0.46736 -3.55423
ASP_401 -2.80677 0.1535 5.00192 -0.11183 0.00724 0.32164 2.07133 -1.95078 -0.019 -0.14683 -4.46465 -0.46905 0 0 -1.03008 -0.58118 0 -0.06994 0.07415 0 3.92041 -0.47798 0 -2.3716 -0.24044 0.47527 -2.71468
ASP_402 -2.27482 0.21427 3.49952 -0.10551 0.00958 0.31198 0.66895 -1.34301 -0.00799 -0.10449 -2.05676 -1.32147 0 0 -0.77006 0 0 -0.01796 0.00552 0 2.14498 -0.18853 0 -2.3716 -0.00883 0.26998 -3.44624
PHE_403 -6.34917 0.50939 2.4915 -0.78454 0.06114 0.10265 1.37472 -1.77181 -0.0001 -0.00041 -1.39575 -0.45261 0 0 -0.77006 0 0 -0.07096 0.02972 0 2.77153 -0.10355 0 1.0402 0.09287 0.17204 -3.05321
SER_404 -2.39644 0.17402 2.55723 -0.02702 5e-05 0.023 0.96524 -1.26339 -0 -0 -0.10064 -0.24741 0 0 0 0 0 -0.05237 0.00253 0.4267 0 -0.01973 0.60085 -0.77834 -0.24416 0.18666 -0.19323
LYS_405 -1.69899 0.11784 1.39009 -0.37195 0.04652 0.17604 0.18551 -0.66014 -0 -0 0.12067 0.11512 0 0 0 0 0 -0.00683 0.00358 1.67121 0 0.02614 0 -1.5107 -0.54592 0.17561 -0.7662
GLN_406 -4.73532 0.40017 3.6671 -0.25076 0.02816 0.20057 1.3604 -1.80609 -0 -0 0.23284 -0.92047 0 0 0 0 0 0.10095 0.00863 0 3.47202 -0.07813 0 -0.18838 -0.17771 0.37483 1.6888
LEU_407 -2.20435 0.08879 1.83349 -0.50725 0.22386 0.13953 0.31321 -0.93152 -0 -0 -0.05756 0.12399 0 0 0 0 0 -0.05553 0.0304 0.10313 0 -0.12541 0 0.18072 -0.21665 0.45775 -0.6034
GLN_408 -2.48214 0.3097 2.26936 -0.68636 0.17836 1.08444 0.41135 -1.07855 -0 -0 -0.4668 -1.11497 0 0 0 0 0 -0.03221 0.09037 0 3.71592 -0.11947 0 -0.18838 -0.53478 0.3889 1.74475
GLN_409 -4.05715 0.51629 2.64077 -0.23336 0.0147 0.12275 1.08845 -1.43703 -0 -0 -0.55809 -0.025 0 0 0 0 0 0.0213 0.07835 0 2.29285 0.38902 0 -0.18838 0.21458 0.72919 1.60926
SER_410 -1.91893 0.43794 1.23096 -0.02809 0 0.06567 0.22525 -0.66915 -0 -0 -0.36655 -0.37763 0 0 0 0 0 0.00516 0.00278 0.03409 0 -0.54361 0.60164 -0.77834 0.33329 0.56037 -1.18517
MET_411 -3.46372 0.38948 0.5513 -0.52174 0.27664 0.23727 0.06781 -0.57344 -0 -0 -0.0368 -0.33862 0 0 0 0 0 0.01452 0.16686 1.21515 0 0.22642 0 0.60916 0.37626 0.20509 -0.59836
SER_412 -1.97726 0.0865 1.52201 -0.03421 3e-05 0.06317 0.57395 -0.68026 -0 -0 -0.19897 -0.76923 0 0 0 -0.6081 0 -0.01178 0.00251 0.04418 0 -0.53702 1.80778 -0.77834 0.33305 0.23755 -0.92445
SER_413 -3.15571 0.26826 3.92975 -0.0262 0 0.06126 2.54989 -1.84162 -0 -0.00014 -1.84125 -0.59891 0 0 0 0 0 0.00584 3e-05 0.16059 0 -0.48955 0.60284 -0.77834 -0.369 0.19558 -1.3267
ALA_414 -4.65261 0.59346 4.20041 -0.02433 0.00013 0 2.22126 -2.48508 -0.00323 -0.03777 -3.01417 -0.39128 0 0 -0.83377 0 0 -0.13472 0 0 0 -0.25925 0 1.8394 -0.48086 0.22624 -3.23616
ASP_415 -5.52151 0.7291 7.02704 -0.12383 0.02511 0.38971 3.75546 -3.11842 -0.00548 -0.06055 -5.00632 -0.39116 0 0 -1.50515 -1.00211 0 -0.11626 0.00403 0 1.93514 -0.02232 0 -2.3716 -0.31518 0.56066 -5.13364
SER_416 -3.90919 0.40986 4.42047 -0.03299 0.00027 0.05746 2.2065 -2.10799 -0.00581 -0.11003 -2.23814 -1.01533 0 0 -0.5583 -0.6081 0 -0.04752 0.05095 0.23305 0 -0.32502 0.74778 -0.77834 -0.38689 0.5445 -3.4528
THR_417 -3.22636 0.3013 3.73612 -0.17861 0.07552 0.06383 1.92263 -1.87136 -0.00905 -0.14793 -1.0837 0.2032 0 0 0 0 0 -0.08632 0.00214 0.03904 0 0.05684 2.30596 -1.0874 -0.51804 0.24284 0.74065
GLN_418 -1.93742 0.16609 1.93152 -0.7019 0.10665 0.80491 0.71728 -0.98973 -0.01739 -0.07578 -0.73899 -0.70277 0 0 -0.5583 0 0 -0.04535 0.02079 0 2.23824 -0.05762 0 -0.18838 -0.32474 0.22641 -0.12649
ALA:CtermProteinFull_419 -1.17016 0.21897 1.13646 -0.03216 0 0 0.49732 -0.63932 -0.01739 -0.07578 -0.4369 -0.35529 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.16047 0.22659 1.03129
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 648587 DOMAINID 642019 MODEL 4 N1_full_abinitio
MODEL     4
REMARK    Rerank model04.pdb score: 162.072
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 19.570824
REMARK    SCORE             ref:          16.301
REMARK    SCORE     rama_prepro:         -10.539
REMARK    SCORE     total_score:        -654.209
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         232.063
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -1951.475
REMARK    SCORE          fa_rep:         220.224
REMARK    SCORE     lk_ball_wtd:         -76.228
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -87.140
REMARK    SCORE fa_intra_sol_xover4:          76.577
REMARK    SCORE     hbond_sr_bb:        -123.329
REMARK    SCORE         fa_elec:        -575.780
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -45.069
REMARK    SCORE     hbond_lr_bb:         -39.404
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE    fa_intra_rep:           3.432
REMARK    SCORE          fa_sol:        1357.181
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         475.626
REMARK    SCORE           score:        -654.209
REMARK    SCORE     hbond_bb_sc:        -124.904
REMARK    SCORE           omega:          -1.745
ATOM      1  N   MET A   1      -0.264  -0.350   0.105  1.00 25.700          N  
ATOM      2  CA  MET A   1       1.163  -0.346   0.411  1.00 24.820          C  
ATOM      3  C   MET A   1       1.696   1.071   0.282  1.00 24.300          C  
ATOM      4  O   MET A   1       1.533   1.704  -0.762  1.00 24.270          O  
ATOM      5  CB  MET A   1       1.934  -1.238  -0.558  1.00 35.100          C  
ATOM      6  CG  MET A   1       3.388  -1.617  -0.137  1.00 35.100          C  
ATOM      7  SD  MET A   1       4.611  -0.262  -0.183  1.00 35.100          S  
ATOM      8  CE  MET A   1       4.659   0.209  -1.883  1.00 35.100          C  
ATOM      9 1H   MET A   1      -0.652  -1.261   0.306  1.00 30.840          H  
ATOM     10 2H   MET A   1      -0.733   0.349   0.664  1.00 30.840          H  
ATOM     11 3H   MET A   1      -0.394  -0.138  -0.875  1.00 30.840          H  
ATOM     12  HA  MET A   1       1.313  -0.680   1.435  1.00 29.780          H  
ATOM     13 1HB  MET A   1       1.397  -2.179  -0.670  1.00 42.120          H  
ATOM     14 2HB  MET A   1       1.961  -0.780  -1.541  1.00 42.120          H  
ATOM     15 1HG  MET A   1       3.381  -2.040   0.859  1.00 42.120          H  
ATOM     16 2HG  MET A   1       3.737  -2.400  -0.817  1.00 42.120          H  
ATOM     17 1HE  MET A   1       5.395   1.002  -2.018  1.00 42.120          H  
ATOM     18 2HE  MET A   1       4.928  -0.627  -2.452  1.00 42.120          H  
ATOM     19 3HE  MET A   1       3.684   0.566  -2.207  1.00 42.120          H  
ATOM     20  N   SER A   2       2.321   1.567   1.330  1.00 23.970          N  
ATOM     21  CA  SER A   2       2.915   2.892   1.321  1.00 23.550          C  
ATOM     22  C   SER A   2       4.087   2.931   2.284  1.00 23.150          C  
ATOM     23  O   SER A   2       4.221   2.059   3.144  1.00 23.500          O  
ATOM     24  CB  SER A   2       1.890   3.938   1.710  1.00 33.140          C  
ATOM     25  OG  SER A   2       1.484   3.773   3.041  1.00 33.140          O  
ATOM     26  H   SER A   2       2.416   1.015   2.167  1.00 28.760          H  
ATOM     27  HA  SER A   2       3.287   3.107   0.318  1.00 28.260          H  
ATOM     28 1HB  SER A   2       2.321   4.931   1.580  1.00 39.770          H  
ATOM     29 2HB  SER A   2       1.028   3.867   1.048  1.00 39.770          H  
ATOM     30  HG  SER A   2       0.839   4.465   3.207  1.00 39.770          H  
ATOM     31  N   ASP A   3       4.935   3.942   2.140  1.00 22.470          N  
ATOM     32  CA  ASP A   3       6.076   4.132   3.026  1.00 22.080          C  
ATOM     33  C   ASP A   3       6.387   5.626   3.102  1.00 21.830          C  
ATOM     34  O   ASP A   3       5.716   6.422   2.439  1.00 22.240          O  
ATOM     35  CB  ASP A   3       7.270   3.311   2.495  1.00 31.070          C  
ATOM     36  CG  ASP A   3       8.313   2.937   3.547  1.00 31.070          C  
ATOM     37  OD1 ASP A   3       8.380   3.624   4.540  1.00 31.070          O  
ATOM     38  OD2 ASP A   3       9.027   1.989   3.348  1.00 31.070          O  
ATOM     39  H   ASP A   3       4.772   4.618   1.407  1.00 26.960          H  
ATOM     40  HA  ASP A   3       5.818   3.780   4.025  1.00 26.500          H  
ATOM     41 1HB  ASP A   3       6.897   2.389   2.039  1.00 37.280          H  
ATOM     42 2HB  ASP A   3       7.768   3.880   1.708  1.00 37.280          H  
ATOM     43  N   ASN A   4       7.393   5.997   3.886  1.00 21.240          N  
ATOM     44  CA  ASN A   4       7.757   7.399   4.071  1.00 21.030          C  
ATOM     45  C   ASN A   4       9.175   7.612   4.610  1.00 20.400          C  
ATOM     46  O   ASN A   4       9.661   6.850   5.443  1.00 20.510          O  
ATOM     47  CB  ASN A   4       6.735   8.082   4.960  1.00 29.530          C  
ATOM     48  CG  ASN A   4       6.920   9.542   5.042  1.00 29.530          C  
ATOM     49  OD1 ASN A   4       7.702  10.043   5.859  1.00 29.530          O  
ATOM     50  ND2 ASN A   4       6.227  10.265   4.198  1.00 29.530          N  
ATOM     51  H   ASN A   4       7.896   5.260   4.383  1.00 25.490          H  
ATOM     52  HA  ASN A   4       7.722   7.881   3.093  1.00 25.240          H  
ATOM     53 1HB  ASN A   4       5.731   7.884   4.586  1.00 35.430          H  
ATOM     54 2HB  ASN A   4       6.791   7.679   5.943  1.00 35.430          H  
ATOM     55 1HD2 ASN A   4       6.314  11.264   4.201  1.00 35.430          H  
ATOM     56 2HD2 ASN A   4       5.617   9.823   3.538  1.00 35.430          H  
ATOM     57  N   GLY A   5       9.837   8.659   4.131  1.00 19.830          N  
ATOM     58  CA  GLY A   5      11.141   9.054   4.648  1.00 19.300          C  
ATOM     59  C   GLY A   5      11.712  10.162   3.772  1.00 19.090          C  
ATOM     60  O   GLY A   5      11.212  10.373   2.666  1.00 19.370          O  
ATOM     61  H   GLY A   5       9.408   9.220   3.406  1.00 23.800          H  
ATOM     62 1HA  GLY A   5      11.025   9.389   5.671  1.00 23.160          H  
ATOM     63 2HA  GLY A   5      11.811   8.194   4.657  1.00 23.160          H  
ATOM     64  N   PRO A   6      12.714  10.912   4.258  1.00 18.720          N  
ATOM     65  CA  PRO A   6      13.403  11.984   3.560  1.00 18.550          C  
ATOM     66  C   PRO A   6      14.365  11.430   2.525  1.00 18.350          C  
ATOM     67  O   PRO A   6      14.897  10.335   2.721  1.00 18.430          O  
ATOM     68  CB  PRO A   6      14.166  12.672   4.688  1.00 27.830          C  
ATOM     69  CG  PRO A   6      14.440  11.561   5.691  1.00 27.830          C  
ATOM     70  CD  PRO A   6      13.231  10.647   5.620  1.00 27.830          C  
ATOM     71  HA  PRO A   6      12.667  12.661   3.095  1.00 22.260          H  
ATOM     72 1HB  PRO A   6      15.092  13.116   4.292  1.00 33.390          H  
ATOM     73 2HB  PRO A   6      13.586  13.489   5.098  1.00 33.390          H  
ATOM     74 1HG  PRO A   6      15.371  11.034   5.424  1.00 33.390          H  
ATOM     75 2HG  PRO A   6      14.598  11.992   6.696  1.00 33.390          H  
ATOM     76 1HD  PRO A   6      13.552   9.597   5.724  1.00 33.390          H  
ATOM     77 2HD  PRO A   6      12.510  10.931   6.394  1.00 33.390          H  
ATOM     78  N   GLN A   7      14.642  12.206   1.484  1.00 18.170          N  
ATOM     79  CA  GLN A   7      15.682  11.858   0.530  1.00 18.070          C  
ATOM     80  C   GLN A   7      16.210  13.089  -0.190  1.00 17.410          C  
ATOM     81  O   GLN A   7      15.425  13.929  -0.627  1.00 17.700          O  
ATOM     82  CB  GLN A   7      15.167  10.844  -0.491  1.00 25.340          C  
ATOM     83  CG  GLN A   7      16.223  10.395  -1.482  1.00 25.340          C  
ATOM     84  CD  GLN A   7      15.751   9.315  -2.384  1.00 25.340          C  
ATOM     85  OE1 GLN A   7      14.552   9.110  -2.584  1.00 25.340          O  
ATOM     86  NE2 GLN A   7      16.704   8.594  -2.957  1.00 25.340          N  
ATOM     87  H   GLN A   7      14.137  13.075   1.366  1.00 21.800          H  
ATOM     88  HA  GLN A   7      16.512  11.408   1.075  1.00 21.680          H  
ATOM     89 1HB  GLN A   7      14.796   9.959   0.028  1.00 30.410          H  
ATOM     90 2HB  GLN A   7      14.334  11.274  -1.046  1.00 30.410          H  
ATOM     91 1HG  GLN A   7      16.512  11.237  -2.108  1.00 30.410          H  
ATOM     92 2HG  GLN A   7      17.087  10.024  -0.931  1.00 30.410          H  
ATOM     93 1HE2 GLN A   7      16.463   7.845  -3.576  1.00 30.410          H  
ATOM     94 2HE2 GLN A   7      17.669   8.792  -2.766  1.00 30.410          H  
ATOM     95  N   ASN A   8      17.527  13.159  -0.366  1.00 16.610          N  
ATOM     96  CA  ASN A   8      18.162  14.228  -1.127  1.00 16.030          C  
ATOM     97  C   ASN A   8      19.559  13.760  -1.541  1.00 15.110          C  
ATOM     98  O   ASN A   8      19.967  12.657  -1.170  1.00 15.050          O  
ATOM     99  CB  ASN A   8      18.201  15.511  -0.299  1.00 22.670          C  
ATOM    100  CG  ASN A   8      18.123  16.767  -1.137  1.00 22.670          C  
ATOM    101  OD1 ASN A   8      18.650  16.786  -2.258  1.00 22.670          O  
ATOM    102  ND2 ASN A   8      17.487  17.796  -0.621  1.00 22.670          N  
ATOM    103  H   ASN A   8      18.114  12.439   0.035  1.00 19.930          H  
ATOM    104  HA  ASN A   8      17.589  14.409  -2.037  1.00 19.240          H  
ATOM    105 1HB  ASN A   8      17.373  15.517   0.409  1.00 27.210          H  
ATOM    106 2HB  ASN A   8      19.124  15.536   0.280  1.00 27.210          H  
ATOM    107 1HD2 ASN A   8      17.411  18.651  -1.141  1.00 27.210          H  
ATOM    108 2HD2 ASN A   8      17.081  17.726   0.289  1.00 27.210          H  
ATOM    109  N   GLN A   9      20.298  14.605  -2.262  1.00 14.510          N  
ATOM    110  CA  GLN A   9      21.672  14.294  -2.671  1.00 13.670          C  
ATOM    111  C   GLN A   9      22.488  15.556  -2.957  1.00 13.070          C  
ATOM    112  O   GLN A   9      21.945  16.581  -3.375  1.00 13.240          O  
ATOM    113  CB  GLN A   9      21.658  13.351  -3.895  1.00 19.470          C  
ATOM    114  CG  GLN A   9      23.041  12.917  -4.463  1.00 19.470          C  
ATOM    115  CD  GLN A   9      23.896  12.146  -3.456  1.00 19.470          C  
ATOM    116  OE1 GLN A   9      24.357  12.751  -2.467  1.00 19.470          O  
ATOM    117  NE2 GLN A   9      24.116  10.851  -3.692  1.00 19.470          N  
ATOM    118  H   GLN A   9      19.878  15.492  -2.529  1.00 17.410          H  
ATOM    119  HA  GLN A   9      22.154  13.775  -1.844  1.00 16.400          H  
ATOM    120 1HB  GLN A   9      21.110  12.443  -3.642  1.00 23.370          H  
ATOM    121 2HB  GLN A   9      21.119  13.837  -4.706  1.00 23.370          H  
ATOM    122 1HG  GLN A   9      22.852  12.244  -5.293  1.00 23.370          H  
ATOM    123 2HG  GLN A   9      23.599  13.777  -4.828  1.00 23.370          H  
ATOM    124 1HE2 GLN A   9      24.675  10.314  -3.053  1.00 23.370          H  
ATOM    125 2HE2 GLN A   9      23.736  10.409  -4.504  1.00 23.370          H  
ATOM    126  N   ARG A  10      23.803  15.458  -2.779  1.00 12.510          N  
ATOM    127  CA  ARG A  10      24.706  16.556  -3.092  1.00 12.020          C  
ATOM    128  C   ARG A  10      25.776  16.111  -4.091  1.00 11.070          C  
ATOM    129  O   ARG A  10      26.304  15.002  -4.005  1.00 10.350          O  
ATOM    130  CB  ARG A  10      25.384  17.078  -1.827  1.00 17.020          C  
ATOM    131  CG  ARG A  10      24.448  17.607  -0.698  1.00 17.020          C  
ATOM    132  CD  ARG A  10      23.818  18.911  -1.037  1.00 17.020          C  
ATOM    133  NE  ARG A  10      23.014  19.449   0.061  1.00 17.020          N  
ATOM    134  CZ  ARG A  10      22.274  20.584  -0.001  1.00 17.020          C  
ATOM    135  NH1 ARG A  10      22.233  21.284  -1.117  1.00 17.020          N  
ATOM    136  NH2 ARG A  10      21.593  20.985   1.055  1.00 17.020          N  
ATOM    137  H   ARG A  10      24.173  14.567  -2.441  1.00 15.010          H  
ATOM    138  HA  ARG A  10      24.134  17.360  -3.548  1.00 14.420          H  
ATOM    139 1HB  ARG A  10      25.987  16.283  -1.395  1.00 20.430          H  
ATOM    140 2HB  ARG A  10      26.062  17.888  -2.094  1.00 20.430          H  
ATOM    141 1HG  ARG A  10      23.651  16.888  -0.517  1.00 20.430          H  
ATOM    142 2HG  ARG A  10      25.027  17.743   0.216  1.00 20.430          H  
ATOM    143 1HD  ARG A  10      24.597  19.635  -1.279  1.00 20.430          H  
ATOM    144 2HD  ARG A  10      23.162  18.772  -1.896  1.00 20.430          H  
ATOM    145  HE  ARG A  10      23.018  18.936   0.933  1.00 20.430          H  
ATOM    146 1HH1 ARG A  10      22.738  20.961  -1.913  1.00 20.430          H  
ATOM    147 2HH1 ARG A  10      21.666  22.156  -1.190  1.00 20.430          H  
ATOM    148 1HH2 ARG A  10      21.621  20.447   1.911  1.00 20.430          H  
ATOM    149 2HH2 ARG A  10      21.035  21.830   1.002  1.00 20.430          H  
ATOM    150  N   ASN A  11      26.102  17.007  -5.016  1.00 11.200          N  
ATOM    151  CA  ASN A  11      27.103  16.792  -6.050  1.00 10.530          C  
ATOM    152  C   ASN A  11      27.616  18.133  -6.557  1.00 10.610          C  
ATOM    153  O   ASN A  11      27.183  19.187  -6.103  1.00 11.330          O  
ATOM    154  CB  ASN A  11      26.499  15.996  -7.211  1.00 15.010          C  
ATOM    155  CG  ASN A  11      27.487  15.191  -8.000  1.00 15.010          C  
ATOM    156  OD1 ASN A  11      28.704  15.379  -7.834  1.00 15.010          O  
ATOM    157  ND2 ASN A  11      27.009  14.344  -8.882  1.00 15.010          N  
ATOM    158  H   ASN A  11      25.622  17.892  -5.015  1.00 13.440          H  
ATOM    159  HA  ASN A  11      27.948  16.249  -5.622  1.00 12.640          H  
ATOM    160 1HB  ASN A  11      25.732  15.320  -6.831  1.00 18.010          H  
ATOM    161 2HB  ASN A  11      26.014  16.693  -7.898  1.00 18.010          H  
ATOM    162 1HD2 ASN A  11      27.634  13.813  -9.454  1.00 18.010          H  
ATOM    163 2HD2 ASN A  11      26.010  14.245  -9.048  1.00 18.010          H  
ATOM    164  N   ALA A  12      28.537  18.079  -7.496  1.00  9.970          N  
ATOM    165  CA  ALA A  12      29.069  19.257  -8.170  1.00  9.990          C  
ATOM    166  C   ALA A  12      28.010  19.891  -9.076  1.00  9.110          C  
ATOM    167  O   ALA A  12      27.090  19.200  -9.499  1.00  8.540          O  
ATOM    168  CB  ALA A  12      30.259  18.874  -9.007  1.00 13.980          C  
ATOM    169  H   ALA A  12      28.876  17.156  -7.737  1.00 11.960          H  
ATOM    170  HA  ALA A  12      29.377  19.965  -7.405  1.00 11.990          H  
ATOM    171 1HB  ALA A  12      30.682  19.746  -9.498  1.00 16.770          H  
ATOM    172 2HB  ALA A  12      30.980  18.450  -8.361  1.00 16.770          H  
ATOM    173 3HB  ALA A  12      29.972  18.173  -9.733  1.00 16.770          H  
ATOM    174  N   PRO A  13      28.031  21.213  -9.305  1.00  9.120          N  
ATOM    175  CA  PRO A  13      27.222  21.902 -10.293  1.00  8.520          C  
ATOM    176  C   PRO A  13      27.826  21.657 -11.652  1.00  8.110          C  
ATOM    177  O   PRO A  13      29.050  21.520 -11.743  1.00  8.330          O  
ATOM    178  CB  PRO A  13      27.359  23.371  -9.885  1.00 12.780          C  
ATOM    179  CG  PRO A  13      28.743  23.455  -9.253  1.00 12.780          C  
ATOM    180  CD  PRO A  13      28.936  22.105  -8.539  1.00 12.780          C  
ATOM    181  HA  PRO A  13      26.184  21.565 -10.266  1.00 10.220          H  
ATOM    182 1HB  PRO A  13      27.271  24.009 -10.788  1.00 15.340          H  
ATOM    183 2HB  PRO A  13      26.544  23.662  -9.207  1.00 15.340          H  
ATOM    184 1HG  PRO A  13      29.499  23.619 -10.042  1.00 15.340          H  
ATOM    185 2HG  PRO A  13      28.812  24.324  -8.572  1.00 15.340          H  
ATOM    186 1HD  PRO A  13      29.989  21.800  -8.642  1.00 15.340          H  
ATOM    187 2HD  PRO A  13      28.632  22.165  -7.485  1.00 15.340          H  
ATOM    188  N   ARG A  14      27.040  21.755 -12.718  1.00  7.780          N  
ATOM    189  CA  ARG A  14      27.684  21.720 -14.017  1.00  7.680          C  
ATOM    190  C   ARG A  14      28.743  22.812 -14.003  1.00  7.560          C  
ATOM    191  O   ARG A  14      28.455  23.975 -13.729  1.00  7.720          O  
ATOM    192  CB  ARG A  14      26.705  21.940 -15.167  1.00 10.790          C  
ATOM    193  CG  ARG A  14      25.719  20.793 -15.428  1.00 10.790          C  
ATOM    194  CD  ARG A  14      24.860  21.062 -16.615  1.00 10.790          C  
ATOM    195  NE  ARG A  14      23.858  20.012 -16.833  1.00 10.790          N  
ATOM    196  CZ  ARG A  14      23.033  19.939 -17.904  1.00 10.790          C  
ATOM    197  NH1 ARG A  14      23.109  20.845 -18.859  1.00 10.790          N  
ATOM    198  NH2 ARG A  14      22.143  18.960 -18.002  1.00 10.790          N  
ATOM    199  H   ARG A  14      26.021  21.792 -12.613  1.00  9.340          H  
ATOM    200  HA  ARG A  14      28.162  20.761 -14.160  1.00  9.220          H  
ATOM    201 1HB  ARG A  14      26.119  22.837 -14.972  1.00 12.950          H  
ATOM    202 2HB  ARG A  14      27.266  22.113 -16.088  1.00 12.950          H  
ATOM    203 1HG  ARG A  14      26.275  19.875 -15.610  1.00 12.950          H  
ATOM    204 2HG  ARG A  14      25.077  20.657 -14.574  1.00 12.950          H  
ATOM    205 1HD  ARG A  14      24.338  22.007 -16.466  1.00 12.950          H  
ATOM    206 2HD  ARG A  14      25.490  21.126 -17.501  1.00 12.950          H  
ATOM    207  HE  ARG A  14      23.764  19.299 -16.120  1.00 12.950          H  
ATOM    208 1HH1 ARG A  14      23.780  21.596 -18.795  1.00 12.950          H  
ATOM    209 2HH1 ARG A  14      22.495  20.790 -19.661  1.00 12.950          H  
ATOM    210 1HH2 ARG A  14      22.060  18.256 -17.278  1.00 12.950          H  
ATOM    211 2HH2 ARG A  14      21.531  18.915 -18.805  1.00 12.950          H  
ATOM    212  N   ILE A  15      29.964  22.436 -14.353  1.00  7.510          N  
ATOM    213  CA  ILE A  15      31.107  23.333 -14.328  1.00  7.500          C  
ATOM    214  C   ILE A  15      30.925  24.505 -15.265  1.00  7.450          C  
ATOM    215  O   ILE A  15      31.364  25.615 -14.974  1.00  7.640          O  
ATOM    216  CB  ILE A  15      32.414  22.590 -14.611  1.00 10.500          C  
ATOM    217  CG1 ILE A  15      32.731  21.637 -13.449  1.00 10.500          C  
ATOM    218  CG2 ILE A  15      33.521  23.584 -14.783  1.00 10.500          C  
ATOM    219  CD1 ILE A  15      33.844  20.649 -13.756  1.00 10.500          C  
ATOM    220  H   ILE A  15      30.108  21.470 -14.603  1.00  9.010          H  
ATOM    221  HA  ILE A  15      31.186  23.735 -13.318  1.00  9.000          H  
ATOM    222  HB  ILE A  15      32.308  22.002 -15.487  1.00 12.600          H  
ATOM    223 1HG1 ILE A  15      33.014  22.223 -12.575  1.00 12.600          H  
ATOM    224 2HG1 ILE A  15      31.828  21.077 -13.205  1.00 12.600          H  
ATOM    225 1HG2 ILE A  15      34.454  23.086 -14.971  1.00 12.600          H  
ATOM    226 2HG2 ILE A  15      33.321  24.253 -15.613  1.00 12.600          H  
ATOM    227 3HG2 ILE A  15      33.600  24.165 -13.869  1.00 12.600          H  
ATOM    228 1HD1 ILE A  15      33.992  20.000 -12.904  1.00 12.600          H  
ATOM    229 2HD1 ILE A  15      33.557  20.061 -14.601  1.00 12.600          H  
ATOM    230 3HD1 ILE A  15      34.773  21.155 -13.976  1.00 12.600          H  
ATOM    231  N   THR A  16      30.321  24.247 -16.413  1.00  7.460          N  
ATOM    232  CA  THR A  16      30.119  25.253 -17.432  1.00  7.570          C  
ATOM    233  C   THR A  16      29.140  26.379 -17.033  1.00  7.470          C  
ATOM    234  O   THR A  16      29.073  27.410 -17.718  1.00  7.450          O  
ATOM    235  CB  THR A  16      29.601  24.600 -18.728  1.00 10.550          C  
ATOM    236  OG1 THR A  16      28.356  23.935 -18.470  1.00 10.550          O  
ATOM    237  CG2 THR A  16      30.607  23.585 -19.230  1.00 10.550          C  
ATOM    238  H   THR A  16      29.993  23.310 -16.601  1.00  8.950          H  
ATOM    239  HA  THR A  16      31.088  25.682 -17.654  1.00  9.080          H  
ATOM    240  HB  THR A  16      29.447  25.371 -19.484  1.00 12.660          H  
ATOM    241  HG1 THR A  16      27.917  23.750 -19.309  1.00 12.660          H  
ATOM    242 1HG2 THR A  16      30.241  23.130 -20.148  1.00 12.660          H  
ATOM    243 2HG2 THR A  16      31.540  24.080 -19.422  1.00 12.660          H  
ATOM    244 3HG2 THR A  16      30.758  22.810 -18.485  1.00 12.660          H  
ATOM    245  N   PHE A  17      28.378  26.220 -15.937  1.00  7.740          N  
ATOM    246  CA  PHE A  17      27.422  27.255 -15.539  1.00  8.010          C  
ATOM    247  C   PHE A  17      27.880  28.037 -14.299  1.00  7.980          C  
ATOM    248  O   PHE A  17      28.358  27.467 -13.320  1.00  7.880          O  
ATOM    249  CB  PHE A  17      26.041  26.664 -15.281  1.00 11.110          C  
ATOM    250  CG  PHE A  17      25.061  27.724 -14.914  1.00 11.110          C  
ATOM    251  CD1 PHE A  17      24.449  28.496 -15.895  1.00 11.110          C  
ATOM    252  CD2 PHE A  17      24.780  27.989 -13.601  1.00 11.110          C  
ATOM    253  CE1 PHE A  17      23.581  29.507 -15.547  1.00 11.110          C  
ATOM    254  CE2 PHE A  17      23.920  28.988 -13.257  1.00 11.110          C  
ATOM    255  CZ  PHE A  17      23.318  29.753 -14.222  1.00 11.110          C  
ATOM    256  H   PHE A  17      28.478  25.387 -15.348  1.00  9.290          H  
ATOM    257  HA  PHE A  17      27.330  27.963 -16.360  1.00  9.610          H  
ATOM    258 1HB  PHE A  17      25.686  26.148 -16.169  1.00 13.330          H  
ATOM    259 2HB  PHE A  17      26.103  25.936 -14.469  1.00 13.330          H  
ATOM    260  HD1 PHE A  17      24.669  28.303 -16.947  1.00 13.330          H  
ATOM    261  HD2 PHE A  17      25.268  27.402 -12.813  1.00 13.330          H  
ATOM    262  HE1 PHE A  17      23.107  30.115 -16.320  1.00 13.330          H  
ATOM    263  HE2 PHE A  17      23.730  29.170 -12.207  1.00 13.330          H  
ATOM    264  HZ  PHE A  17      22.636  30.558 -13.940  1.00 13.330          H  
ATOM    265  N   GLY A  18      27.688  29.356 -14.329  1.00  8.220          N  
ATOM    266  CA  GLY A  18      28.093  30.234 -13.223  1.00  8.380          C  
ATOM    267  C   GLY A  18      27.599  29.848 -11.835  1.00  8.090          C  
ATOM    268  O   GLY A  18      26.409  29.686 -11.570  1.00  8.190          O  
ATOM    269  H   GLY A  18      27.304  29.749 -15.176  1.00  9.860          H  
ATOM    270 1HA  GLY A  18      29.173  30.286 -13.175  1.00 10.060          H  
ATOM    271 2HA  GLY A  18      27.757  31.246 -13.443  1.00 10.060          H  
ATOM    272  N   GLY A  19      28.554  29.787 -10.921  1.00  8.000          N  
ATOM    273  CA  GLY A  19      28.309  29.471  -9.531  1.00  8.050          C  
ATOM    274  C   GLY A  19      29.629  29.111  -8.864  1.00  8.400          C  
ATOM    275  O   GLY A  19      30.633  28.958  -9.558  1.00  8.430          O  
ATOM    276  H   GLY A  19      29.506  29.925 -11.228  1.00  9.600          H  
ATOM    277 1HA  GLY A  19      27.883  30.350  -9.084  1.00  9.660          H  
ATOM    278 2HA  GLY A  19      27.593  28.654  -9.447  1.00  9.660          H  
ATOM    279  N   PRO A  20      29.683  29.039  -7.527  1.00  8.950          N  
ATOM    280  CA  PRO A  20      30.862  28.711  -6.748  1.00  9.640          C  
ATOM    281  C   PRO A  20      31.323  27.292  -7.064  1.00  9.960          C  
ATOM    282  O   PRO A  20      30.516  26.447  -7.448  1.00 10.110          O  
ATOM    283  CB  PRO A  20      30.363  28.835  -5.308  1.00 14.460          C  
ATOM    284  CG  PRO A  20      29.141  29.736  -5.412  1.00 14.460          C  
ATOM    285  CD  PRO A  20      28.500  29.346  -6.706  1.00 14.460          C  
ATOM    286  HA  PRO A  20      31.655  29.434  -6.958  1.00 11.570          H  
ATOM    287 1HB  PRO A  20      30.162  27.846  -4.912  1.00 17.350          H  
ATOM    288 2HB  PRO A  20      31.154  29.270  -4.680  1.00 17.350          H  
ATOM    289 1HG  PRO A  20      28.465  29.621  -4.575  1.00 17.350          H  
ATOM    290 2HG  PRO A  20      29.443  30.795  -5.408  1.00 17.350          H  
ATOM    291 1HD  PRO A  20      27.876  28.451  -6.582  1.00 17.350          H  
ATOM    292 2HD  PRO A  20      27.930  30.194  -7.034  1.00 17.350          H  
ATOM    293  N   SER A  21      32.625  27.068  -6.937  1.00 10.250          N  
ATOM    294  CA  SER A  21      33.258  25.775  -7.160  1.00 10.800          C  
ATOM    295  C   SER A  21      33.120  24.815  -5.980  1.00 11.330          C  
ATOM    296  O   SER A  21      32.729  25.207  -4.875  1.00 11.600          O  
ATOM    297  CB  SER A  21      34.722  25.994  -7.483  1.00 14.900          C  
ATOM    298  OG  SER A  21      35.400  26.536  -6.384  1.00 14.900          O  
ATOM    299  H   SER A  21      33.228  27.821  -6.642  1.00 12.300          H  
ATOM    300  HA  SER A  21      32.780  25.312  -8.024  1.00 12.960          H  
ATOM    301 1HB  SER A  21      35.180  25.048  -7.765  1.00 17.880          H  
ATOM    302 2HB  SER A  21      34.807  26.666  -8.334  1.00 17.880          H  
ATOM    303  HG  SER A  21      36.327  26.582  -6.639  1.00 17.880          H  
ATOM    304  N   ASP A  22      33.431  23.548  -6.238  1.00 11.650          N  
ATOM    305  CA  ASP A  22      33.465  22.496  -5.226  1.00 12.290          C  
ATOM    306  C   ASP A  22      34.592  22.747  -4.227  1.00 12.730          C  
ATOM    307  O   ASP A  22      35.660  23.225  -4.615  1.00 13.090          O  
ATOM    308  CB  ASP A  22      33.651  21.159  -5.927  1.00 16.950          C  
ATOM    309  CG  ASP A  22      32.415  20.790  -6.697  1.00 16.950          C  
ATOM    310  OD1 ASP A  22      31.359  21.280  -6.324  1.00 16.950          O  
ATOM    311  OD2 ASP A  22      32.538  20.130  -7.711  1.00 16.950          O  
ATOM    312  H   ASP A  22      33.690  23.308  -7.183  1.00 13.980          H  
ATOM    313  HA  ASP A  22      32.516  22.498  -4.687  1.00 14.750          H  
ATOM    314 1HB  ASP A  22      34.500  21.213  -6.607  1.00 20.340          H  
ATOM    315 2HB  ASP A  22      33.867  20.380  -5.191  1.00 20.340          H  
ATOM    316  N   SER A  23      34.381  22.387  -2.960  1.00 12.930          N  
ATOM    317  CA  SER A  23      35.410  22.563  -1.934  1.00 13.560          C  
ATOM    318  C   SER A  23      36.378  21.385  -1.816  1.00 14.320          C  
ATOM    319  O   SER A  23      36.009  20.220  -2.027  1.00 14.230          O  
ATOM    320  CB  SER A  23      34.761  22.815  -0.579  1.00 18.730          C  
ATOM    321  OG  SER A  23      34.071  24.044  -0.560  1.00 18.730          O  
ATOM    322  H   SER A  23      33.492  21.992  -2.681  1.00 15.520          H  
ATOM    323  HA  SER A  23      35.992  23.448  -2.196  1.00 16.270          H  
ATOM    324 1HB  SER A  23      34.062  22.005  -0.352  1.00 22.480          H  
ATOM    325 2HB  SER A  23      35.522  22.809   0.203  1.00 22.480          H  
ATOM    326  HG  SER A  23      33.511  24.032   0.255  1.00 22.480          H  
ATOM    327  N   THR A  24      37.619  21.717  -1.439  1.00 15.170          N  
ATOM    328  CA  THR A  24      38.683  20.751  -1.144  1.00 16.080          C  
ATOM    329  C   THR A  24      38.380  19.866   0.049  1.00 16.900          C  
ATOM    330  O   THR A  24      37.760  20.290   1.030  1.00 17.810          O  
ATOM    331  CB  THR A  24      40.061  21.414  -0.927  1.00 22.150          C  
ATOM    332  OG1 THR A  24      41.034  20.372  -0.608  1.00 22.150          O  
ATOM    333  CG2 THR A  24      40.019  22.416   0.204  1.00 22.150          C  
ATOM    334  H   THR A  24      37.818  22.703  -1.343  1.00 18.200          H  
ATOM    335  HA  THR A  24      38.787  20.097  -2.010  1.00 19.300          H  
ATOM    336  HB  THR A  24      40.363  21.919  -1.843  1.00 26.580          H  
ATOM    337  HG1 THR A  24      41.217  19.810  -1.412  1.00 26.580          H  
ATOM    338 1HG2 THR A  24      41.006  22.859   0.331  1.00 26.580          H  
ATOM    339 2HG2 THR A  24      39.300  23.200  -0.012  1.00 26.580          H  
ATOM    340 3HG2 THR A  24      39.747  21.919   1.098  1.00 26.580          H  
ATOM    341  N   GLY A  25      38.869  18.633  -0.022  1.00 16.710          N  
ATOM    342  CA  GLY A  25      38.710  17.662   1.041  1.00 17.620          C  
ATOM    343  C   GLY A  25      39.496  18.101   2.260  1.00 18.020          C  
ATOM    344  O   GLY A  25      39.228  17.664   3.370  1.00 17.930          O  
ATOM    345  H   GLY A  25      39.424  18.387  -0.838  1.00 20.050          H  
ATOM    346 1HA  GLY A  25      37.653  17.564   1.289  1.00 21.140          H  
ATOM    347 2HA  GLY A  25      39.059  16.686   0.701  1.00 21.140          H  
ATOM    348  N   SER A  26      40.462  18.990   2.060  1.00 18.600          N  
ATOM    349  CA  SER A  26      41.312  19.493   3.124  1.00 19.240          C  
ATOM    350  C   SER A  26      40.648  20.611   3.938  1.00 19.090          C  
ATOM    351  O   SER A  26      41.234  21.127   4.889  1.00 19.580          O  
ATOM    352  CB  SER A  26      42.640  19.955   2.551  1.00 26.680          C  
ATOM    353  OG  SER A  26      42.484  21.068   1.712  1.00 26.680          O  
ATOM    354  H   SER A  26      40.624  19.336   1.117  1.00 22.320          H  
ATOM    355  HA  SER A  26      41.520  18.664   3.804  1.00 23.090          H  
ATOM    356 1HB  SER A  26      43.314  20.205   3.367  1.00 32.020          H  
ATOM    357 2HB  SER A  26      43.090  19.135   1.995  1.00 32.020          H  
ATOM    358  HG  SER A  26      42.144  20.726   0.865  1.00 32.020          H  
ATOM    359  N   ASN A  27      39.434  21.037   3.550  1.00 18.560          N  
ATOM    360  CA  ASN A  27      38.765  22.111   4.269  1.00 18.510          C  
ATOM    361  C   ASN A  27      38.119  21.511   5.509  1.00 18.480          C  
ATOM    362  O   ASN A  27      38.209  20.315   5.737  1.00 18.450          O  
ATOM    363  CB  ASN A  27      37.720  22.759   3.352  1.00 25.930          C  
ATOM    364  CG  ASN A  27      37.395  24.176   3.697  1.00 25.930          C  
ATOM    365  OD1 ASN A  27      37.398  24.537   4.868  1.00 25.930          O  
ATOM    366  ND2 ASN A  27      37.120  24.994   2.711  1.00 25.930          N  
ATOM    367  H   ASN A  27      38.961  20.605   2.757  1.00 22.270          H  
ATOM    368  HA  ASN A  27      39.496  22.852   4.587  1.00 22.210          H  
ATOM    369 1HB  ASN A  27      38.053  22.724   2.330  1.00 31.120          H  
ATOM    370 2HB  ASN A  27      36.798  22.172   3.401  1.00 31.120          H  
ATOM    371 1HD2 ASN A  27      36.899  25.951   2.900  1.00 31.120          H  
ATOM    372 2HD2 ASN A  27      37.118  24.666   1.767  1.00 31.120          H  
ATOM    373  N   GLN A  28      37.449  22.314   6.326  1.00 18.600          N  
ATOM    374  CA  GLN A  28      36.804  21.756   7.515  1.00 18.690          C  
ATOM    375  C   GLN A  28      35.734  20.763   7.129  1.00 18.420          C  
ATOM    376  O   GLN A  28      35.712  19.628   7.597  1.00 18.850          O  
ATOM    377  CB  GLN A  28      36.117  22.844   8.322  1.00 26.130          C  
ATOM    378  CG  GLN A  28      35.433  22.336   9.596  1.00 26.130          C  
ATOM    379  CD  GLN A  28      34.527  23.370  10.299  1.00 26.130          C  
ATOM    380  OE1 GLN A  28      34.609  24.610  10.100  1.00 26.130          O  
ATOM    381  NE2 GLN A  28      33.635  22.833  11.124  1.00 26.130          N  
ATOM    382  H   GLN A  28      37.411  23.300   6.108  1.00 22.320          H  
ATOM    383  HA  GLN A  28      37.542  21.247   8.132  1.00 22.430          H  
ATOM    384 1HB  GLN A  28      36.868  23.535   8.593  1.00 31.360          H  
ATOM    385 2HB  GLN A  28      35.379  23.361   7.713  1.00 31.360          H  
ATOM    386 1HG  GLN A  28      34.822  21.473   9.365  1.00 31.360          H  
ATOM    387 2HG  GLN A  28      36.212  22.048  10.301  1.00 31.360          H  
ATOM    388 1HE2 GLN A  28      32.967  23.401  11.615  1.00 31.360          H  
ATOM    389 2HE2 GLN A  28      33.613  21.837  11.219  1.00 31.360          H  
ATOM    390  N   ASN A  29      34.883  21.192   6.217  1.00 17.750          N  
ATOM    391  CA  ASN A  29      33.767  20.408   5.755  1.00 17.450          C  
ATOM    392  C   ASN A  29      33.827  20.293   4.253  1.00 17.580          C  
ATOM    393  O   ASN A  29      33.529  21.245   3.536  1.00 17.350          O  
ATOM    394  CB  ASN A  29      32.477  21.055   6.171  1.00 24.550          C  
ATOM    395  CG  ASN A  29      32.244  21.066   7.645  1.00 24.550          C  
ATOM    396  OD1 ASN A  29      32.523  22.065   8.316  1.00 24.550          O  
ATOM    397  ND2 ASN A  29      31.685  20.000   8.155  1.00 24.550          N  
ATOM    398  H   ASN A  29      34.999  22.127   5.862  1.00 21.300          H  
ATOM    399  HA  ASN A  29      33.813  19.409   6.179  1.00 20.940          H  
ATOM    400 1HB  ASN A  29      32.492  22.068   5.815  1.00 29.460          H  
ATOM    401 2HB  ASN A  29      31.660  20.549   5.690  1.00 29.460          H  
ATOM    402 1HD2 ASN A  29      31.479  19.950   9.129  1.00 29.460          H  
ATOM    403 2HD2 ASN A  29      31.408  19.235   7.535  1.00 29.460          H  
ATOM    404  N   GLY A  30      34.216  19.124   3.772  1.00 18.060          N  
ATOM    405  CA  GLY A  30      34.362  18.898   2.335  1.00 18.380          C  
ATOM    406  C   GLY A  30      33.040  19.156   1.605  1.00 18.690          C  
ATOM    407  O   GLY A  30      33.027  19.640   0.473  1.00 18.910          O  
ATOM    408  H   GLY A  30      34.451  18.396   4.447  1.00 21.670          H  
ATOM    409 1HA  GLY A  30      35.139  19.555   1.938  1.00 22.060          H  
ATOM    410 2HA  GLY A  30      34.689  17.875   2.158  1.00 22.060          H  
ATOM    411  N   GLU A  31      31.928  18.865   2.289  1.00 18.830          N  
ATOM    412  CA  GLU A  31      30.578  19.032   1.771  1.00 19.230          C  
ATOM    413  C   GLU A  31      30.057  20.477   1.758  1.00 18.860          C  
ATOM    414  O   GLU A  31      28.951  20.711   1.260  1.00 18.660          O  
ATOM    415  CB  GLU A  31      29.605  18.159   2.585  1.00 26.760          C  
ATOM    416  CG  GLU A  31      29.310  18.647   4.023  1.00 26.760          C  
ATOM    417  CD  GLU A  31      30.337  18.227   5.040  1.00 26.760          C  
ATOM    418  OE1 GLU A  31      31.374  17.748   4.647  1.00 26.760          O  
ATOM    419  OE2 GLU A  31      30.107  18.447   6.207  1.00 26.760          O  
ATOM    420  H   GLU A  31      32.018  18.447   3.218  1.00 22.600          H  
ATOM    421  HA  GLU A  31      30.577  18.674   0.742  1.00 23.080          H  
ATOM    422 1HB  GLU A  31      28.654  18.096   2.057  1.00 32.110          H  
ATOM    423 2HB  GLU A  31      30.000  17.157   2.660  1.00 32.110          H  
ATOM    424 1HG  GLU A  31      29.220  19.723   4.039  1.00 32.110          H  
ATOM    425 2HG  GLU A  31      28.345  18.240   4.321  1.00 32.110          H  
ATOM    426  N   ARG A  32      30.776  21.429   2.367  1.00 18.840          N  
ATOM    427  CA  ARG A  32      30.284  22.800   2.410  1.00 18.610          C  
ATOM    428  C   ARG A  32      30.948  23.687   1.364  1.00 18.400          C  
ATOM    429  O   ARG A  32      32.172  23.861   1.338  1.00 18.710          O  
ATOM    430  CB  ARG A  32      30.462  23.427   3.789  1.00 26.150          C  
ATOM    431  CG  ARG A  32      29.630  22.790   4.915  1.00 26.150          C  
ATOM    432  CD  ARG A  32      29.850  23.476   6.238  1.00 26.150          C  
ATOM    433  NE  ARG A  32      29.201  22.759   7.351  1.00 26.150          N  
ATOM    434  CZ  ARG A  32      29.364  23.040   8.673  1.00 26.150          C  
ATOM    435  NH1 ARG A  32      30.153  24.020   9.062  1.00 26.150          N  
ATOM    436  NH2 ARG A  32      28.728  22.305   9.570  1.00 26.150          N  
ATOM    437  H   ARG A  32      31.701  21.210   2.747  1.00 22.610          H  
ATOM    438  HA  ARG A  32      29.217  22.783   2.203  1.00 22.330          H  
ATOM    439 1HB  ARG A  32      31.511  23.366   4.071  1.00 31.380          H  
ATOM    440 2HB  ARG A  32      30.198  24.482   3.740  1.00 31.380          H  
ATOM    441 1HG  ARG A  32      28.576  22.875   4.662  1.00 31.380          H  
ATOM    442 2HG  ARG A  32      29.881  21.748   5.016  1.00 31.380          H  
ATOM    443 1HD  ARG A  32      30.907  23.561   6.447  1.00 31.380          H  
ATOM    444 2HD  ARG A  32      29.416  24.474   6.183  1.00 31.380          H  
ATOM    445  HE  ARG A  32      28.608  21.969   7.124  1.00 31.380          H  
ATOM    446 1HH1 ARG A  32      30.646  24.571   8.381  1.00 31.380          H  
ATOM    447 2HH1 ARG A  32      30.292  24.206  10.048  1.00 31.380          H  
ATOM    448 1HH2 ARG A  32      28.134  21.551   9.264  1.00 31.380          H  
ATOM    449 2HH2 ARG A  32      28.840  22.486  10.578  1.00 31.380          H  
ATOM    450  N   SER A  33      30.104  24.276   0.537  1.00 17.980          N  
ATOM    451  CA  SER A  33      30.448  25.187  -0.541  1.00 17.880          C  
ATOM    452  C   SER A  33      29.267  26.066  -0.879  1.00 18.150          C  
ATOM    453  O   SER A  33      28.107  25.682  -0.690  1.00 18.000          O  
ATOM    454  CB  SER A  33      30.906  24.502  -1.805  1.00 25.070          C  
ATOM    455  OG  SER A  33      31.111  25.494  -2.796  1.00 25.070          O  
ATOM    456  H   SER A  33      29.128  24.049   0.657  1.00 21.580          H  
ATOM    457  HA  SER A  33      31.263  25.830  -0.200  1.00 21.460          H  
ATOM    458 1HB  SER A  33      31.827  23.964  -1.626  1.00 30.090          H  
ATOM    459 2HB  SER A  33      30.161  23.784  -2.138  1.00 30.090          H  
ATOM    460  HG  SER A  33      31.679  25.097  -3.515  1.00 30.090          H  
ATOM    461  N   GLY A  34      29.549  27.244  -1.424  1.00 18.640          N  
ATOM    462  CA  GLY A  34      28.499  28.145  -1.909  1.00 19.000          C  
ATOM    463  C   GLY A  34      27.719  27.498  -3.062  1.00 18.880          C  
ATOM    464  O   GLY A  34      26.630  27.938  -3.420  1.00 18.360          O  
ATOM    465  H   GLY A  34      30.524  27.498  -1.542  1.00 22.370          H  
ATOM    466 1HA  GLY A  34      27.820  28.387  -1.092  1.00 22.800          H  
ATOM    467 2HA  GLY A  34      28.949  29.078  -2.242  1.00 22.800          H  
ATOM    468  N   ALA A  35      28.312  26.455  -3.642  1.00 19.460          N  
ATOM    469  CA  ALA A  35      27.773  25.655  -4.727  1.00 19.590          C  
ATOM    470  C   ALA A  35      26.496  24.905  -4.332  1.00 19.500          C  
ATOM    471  O   ALA A  35      25.739  24.465  -5.198  1.00 19.510          O  
ATOM    472  CB  ALA A  35      28.817  24.655  -5.185  1.00 27.370          C  
ATOM    473  H   ALA A  35      29.232  26.198  -3.288  1.00 23.350          H  
ATOM    474  HA  ALA A  35      27.533  26.323  -5.550  1.00 23.510          H  
ATOM    475 1HB  ALA A  35      28.430  24.086  -6.019  1.00 32.850          H  
ATOM    476 2HB  ALA A  35      29.715  25.181  -5.491  1.00 32.850          H  
ATOM    477 3HB  ALA A  35      29.059  23.985  -4.369  1.00 32.850          H  
ATOM    478  N   ARG A  36      26.283  24.689  -3.032  1.00 19.540          N  
ATOM    479  CA  ARG A  36      25.140  23.911  -2.576  1.00 19.610          C  
ATOM    480  C   ARG A  36      23.807  24.450  -3.065  1.00 19.270          C  
ATOM    481  O   ARG A  36      23.488  25.631  -2.918  1.00 19.140          O  
ATOM    482  CB  ARG A  36      25.098  23.863  -1.059  1.00 27.430          C  
ATOM    483  CG  ARG A  36      26.175  23.008  -0.396  1.00 27.430          C  
ATOM    484  CD  ARG A  36      26.110  23.109   1.087  1.00 27.430          C  
ATOM    485  NE  ARG A  36      26.469  24.462   1.553  1.00 27.430          N  
ATOM    486  CZ  ARG A  36      26.357  24.911   2.830  1.00 27.430          C  
ATOM    487  NH1 ARG A  36      25.899  24.117   3.785  1.00 27.430          N  
ATOM    488  NH2 ARG A  36      26.707  26.157   3.122  1.00 27.430          N  
ATOM    489  H   ARG A  36      26.912  25.103  -2.341  1.00 23.450          H  
ATOM    490  HA  ARG A  36      25.256  22.896  -2.950  1.00 23.530          H  
ATOM    491 1HB  ARG A  36      25.202  24.877  -0.677  1.00 32.910          H  
ATOM    492 2HB  ARG A  36      24.128  23.492  -0.735  1.00 32.910          H  
ATOM    493 1HG  ARG A  36      26.031  21.963  -0.669  1.00 32.910          H  
ATOM    494 2HG  ARG A  36      27.160  23.332  -0.723  1.00 32.910          H  
ATOM    495 1HD  ARG A  36      25.096  22.887   1.414  1.00 32.910          H  
ATOM    496 2HD  ARG A  36      26.805  22.392   1.528  1.00 32.910          H  
ATOM    497  HE  ARG A  36      26.826  25.122   0.845  1.00 32.910          H  
ATOM    498 1HH1 ARG A  36      25.626  23.168   3.571  1.00 32.910          H  
ATOM    499 2HH1 ARG A  36      25.813  24.461   4.733  1.00 32.910          H  
ATOM    500 1HH2 ARG A  36      27.048  26.778   2.398  1.00 32.910          H  
ATOM    501 2HH2 ARG A  36      26.623  26.499   4.067  1.00 32.910          H  
ATOM    502  N   SER A  37      23.007  23.533  -3.583  1.00 19.260          N  
ATOM    503  CA  SER A  37      21.681  23.797  -4.098  1.00 19.090          C  
ATOM    504  C   SER A  37      20.715  24.314  -3.055  1.00 18.970          C  
ATOM    505  O   SER A  37      20.736  23.865  -1.896  1.00 19.520          O  
ATOM    506  CB  SER A  37      21.110  22.559  -4.723  1.00 26.790          C  
ATOM    507  OG  SER A  37      19.790  22.769  -5.091  1.00 26.790          O  
ATOM    508  H   SER A  37      23.360  22.595  -3.639  1.00 23.110          H  
ATOM    509  HA  SER A  37      21.774  24.558  -4.875  1.00 22.910          H  
ATOM    510 1HB  SER A  37      21.688  22.307  -5.603  1.00 32.150          H  
ATOM    511 2HB  SER A  37      21.174  21.720  -4.033  1.00 32.150          H  
ATOM    512  HG  SER A  37      19.594  22.057  -5.754  1.00 32.150          H  
ATOM    513  N   LYS A  38      19.845  25.228  -3.500  1.00 18.380          N  
ATOM    514  CA  LYS A  38      18.792  25.841  -2.696  1.00 18.330          C  
ATOM    515  C   LYS A  38      17.491  25.044  -2.733  1.00 17.710          C  
ATOM    516  O   LYS A  38      16.471  25.485  -2.199  1.00 17.520          O  
ATOM    517  CB  LYS A  38      18.529  27.276  -3.148  1.00 25.680          C  
ATOM    518  CG  LYS A  38      19.692  28.228  -2.903  1.00 25.680          C  
ATOM    519  CD  LYS A  38      19.338  29.658  -3.307  1.00 25.680          C  
ATOM    520  CE  LYS A  38      20.495  30.617  -3.039  1.00 25.680          C  
ATOM    521  NZ  LYS A  38      20.165  32.016  -3.440  1.00 25.680          N  
ATOM    522  H   LYS A  38      19.928  25.513  -4.467  1.00 22.060          H  
ATOM    523  HA  LYS A  38      19.133  25.878  -1.665  1.00 22.000          H  
ATOM    524 1HB  LYS A  38      18.302  27.283  -4.216  1.00 30.820          H  
ATOM    525 2HB  LYS A  38      17.657  27.668  -2.625  1.00 30.820          H  
ATOM    526 1HG  LYS A  38      19.952  28.208  -1.844  1.00 30.820          H  
ATOM    527 2HG  LYS A  38      20.560  27.895  -3.473  1.00 30.820          H  
ATOM    528 1HD  LYS A  38      19.090  29.685  -4.369  1.00 30.820          H  
ATOM    529 2HD  LYS A  38      18.468  29.988  -2.740  1.00 30.820          H  
ATOM    530 1HE  LYS A  38      20.731  30.601  -1.975  1.00 30.820          H  
ATOM    531 2HE  LYS A  38      21.370  30.285  -3.599  1.00 30.820          H  
ATOM    532 1HZ  LYS A  38      20.955  32.617  -3.246  1.00 30.820          H  
ATOM    533 2HZ  LYS A  38      19.956  32.047  -4.426  1.00 30.820          H  
ATOM    534 3HZ  LYS A  38      19.363  32.338  -2.917  1.00 30.820          H  
ATOM    535  N   GLN A  39      17.510  23.887  -3.389  1.00 17.500          N  
ATOM    536  CA  GLN A  39      16.321  23.057  -3.452  1.00 17.000          C  
ATOM    537  C   GLN A  39      16.136  22.390  -2.092  1.00 16.290          C  
ATOM    538  O   GLN A  39      17.104  21.928  -1.479  1.00 16.200          O  
ATOM    539  CB  GLN A  39      16.447  22.008  -4.563  1.00 24.000          C  
ATOM    540  CG  GLN A  39      16.565  22.584  -5.992  1.00 24.000          C  
ATOM    541  CD  GLN A  39      15.351  23.364  -6.403  1.00 24.000          C  
ATOM    542  OE1 GLN A  39      14.225  22.965  -6.085  1.00 24.000          O  
ATOM    543  NE2 GLN A  39      15.545  24.461  -7.129  1.00 24.000          N  
ATOM    544  H   GLN A  39      18.374  23.574  -3.832  1.00 21.000          H  
ATOM    545  HA  GLN A  39      15.452  23.687  -3.646  1.00 20.400          H  
ATOM    546 1HB  GLN A  39      17.334  21.400  -4.381  1.00 28.800          H  
ATOM    547 2HB  GLN A  39      15.586  21.344  -4.535  1.00 28.800          H  
ATOM    548 1HG  GLN A  39      17.415  23.260  -6.038  1.00 28.800          H  
ATOM    549 2HG  GLN A  39      16.709  21.768  -6.691  1.00 28.800          H  
ATOM    550 1HE2 GLN A  39      14.766  25.008  -7.425  1.00 28.800          H  
ATOM    551 2HE2 GLN A  39      16.490  24.740  -7.428  1.00 28.800          H  
ATOM    552  N   ARG A  40      14.892  22.284  -1.635  1.00 15.890          N  
ATOM    553  CA  ARG A  40      14.621  21.677  -0.334  1.00 15.280          C  
ATOM    554  C   ARG A  40      13.529  20.625  -0.372  1.00 14.670          C  
ATOM    555  O   ARG A  40      12.666  20.623  -1.257  1.00 14.460          O  
ATOM    556  CB  ARG A  40      14.254  22.757   0.683  1.00 21.640          C  
ATOM    557  CG  ARG A  40      15.373  23.781   0.970  1.00 21.640          C  
ATOM    558  CD  ARG A  40      16.501  23.192   1.743  1.00 21.640          C  
ATOM    559  NE  ARG A  40      17.528  24.174   2.031  1.00 21.640          N  
ATOM    560  CZ  ARG A  40      18.589  24.434   1.222  1.00 21.640          C  
ATOM    561  NH1 ARG A  40      18.751  23.776   0.086  1.00 21.640          N  
ATOM    562  NH2 ARG A  40      19.477  25.354   1.577  1.00 21.640          N  
ATOM    563  H   ARG A  40      14.130  22.665  -2.182  1.00 19.070          H  
ATOM    564  HA  ARG A  40      15.525  21.176   0.001  1.00 18.340          H  
ATOM    565 1HB  ARG A  40      13.388  23.311   0.326  1.00 25.960          H  
ATOM    566 2HB  ARG A  40      13.976  22.290   1.629  1.00 25.960          H  
ATOM    567 1HG  ARG A  40      15.762  24.186   0.040  1.00 25.960          H  
ATOM    568 2HG  ARG A  40      14.960  24.597   1.561  1.00 25.960          H  
ATOM    569 1HD  ARG A  40      16.119  22.817   2.692  1.00 25.960          H  
ATOM    570 2HD  ARG A  40      16.958  22.376   1.202  1.00 25.960          H  
ATOM    571  HE  ARG A  40      17.445  24.703   2.889  1.00 25.960          H  
ATOM    572 1HH1 ARG A  40      18.081  23.066  -0.239  1.00 25.960          H  
ATOM    573 2HH1 ARG A  40      19.552  23.966  -0.531  1.00 25.960          H  
ATOM    574 1HH2 ARG A  40      19.363  25.860   2.444  1.00 25.960          H  
ATOM    575 2HH2 ARG A  40      20.271  25.549   0.979  1.00 25.960          H  
ATOM    576  N   ARG A  41      13.583  19.733   0.612  1.00 14.490          N  
ATOM    577  CA  ARG A  41      12.610  18.673   0.785  1.00 14.010          C  
ATOM    578  C   ARG A  41      12.174  18.625   2.252  1.00 14.040          C  
ATOM    579  O   ARG A  41      12.964  18.986   3.127  1.00 14.350          O  
ATOM    580  CB  ARG A  41      13.234  17.335   0.382  1.00 19.810          C  
ATOM    581  CG  ARG A  41      13.640  17.226  -1.091  1.00 19.810          C  
ATOM    582  CD  ARG A  41      12.457  17.160  -1.987  1.00 19.810          C  
ATOM    583  NE  ARG A  41      12.832  16.990  -3.371  1.00 19.810          N  
ATOM    584  CZ  ARG A  41      13.094  17.999  -4.236  1.00 19.810          C  
ATOM    585  NH1 ARG A  41      13.032  19.270  -3.860  1.00 19.810          N  
ATOM    586  NH2 ARG A  41      13.411  17.707  -5.490  1.00 19.810          N  
ATOM    587  H   ARG A  41      14.334  19.807   1.285  1.00 17.390          H  
ATOM    588  HA  ARG A  41      11.764  18.901   0.151  1.00 16.810          H  
ATOM    589 1HB  ARG A  41      14.133  17.167   0.973  1.00 23.770          H  
ATOM    590 2HB  ARG A  41      12.553  16.515   0.606  1.00 23.770          H  
ATOM    591 1HG  ARG A  41      14.254  18.072  -1.378  1.00 23.770          H  
ATOM    592 2HG  ARG A  41      14.218  16.308  -1.229  1.00 23.770          H  
ATOM    593 1HD  ARG A  41      11.847  16.304  -1.698  1.00 23.770          H  
ATOM    594 2HD  ARG A  41      11.862  18.059  -1.908  1.00 23.770          H  
ATOM    595  HE  ARG A  41      12.897  16.042  -3.719  1.00 23.770          H  
ATOM    596 1HH1 ARG A  41      12.795  19.548  -2.894  1.00 23.770          H  
ATOM    597 2HH1 ARG A  41      13.204  19.998  -4.527  1.00 23.770          H  
ATOM    598 1HH2 ARG A  41      13.459  16.742  -5.790  1.00 23.770          H  
ATOM    599 2HH2 ARG A  41      13.604  18.448  -6.147  1.00 23.770          H  
ATOM    600  N   PRO A  42      10.917  18.243   2.543  1.00 13.850          N  
ATOM    601  CA  PRO A  42      10.372  18.048   3.872  1.00 13.950          C  
ATOM    602  C   PRO A  42      10.969  16.803   4.482  1.00 13.960          C  
ATOM    603  O   PRO A  42      11.401  15.908   3.752  1.00 13.750          O  
ATOM    604  CB  PRO A  42       8.872  17.885   3.611  1.00 20.920          C  
ATOM    605  CG  PRO A  42       8.789  17.328   2.204  1.00 20.920          C  
ATOM    606  CD  PRO A  42       9.944  17.972   1.456  1.00 20.920          C  
ATOM    607  HA  PRO A  42      10.584  18.930   4.493  1.00 16.740          H  
ATOM    608 1HB  PRO A  42       8.443  17.198   4.365  1.00 25.110          H  
ATOM    609 2HB  PRO A  42       8.360  18.849   3.727  1.00 25.110          H  
ATOM    610 1HG  PRO A  42       8.871  16.227   2.234  1.00 25.110          H  
ATOM    611 2HG  PRO A  42       7.808  17.560   1.760  1.00 25.110          H  
ATOM    612 1HD  PRO A  42      10.330  17.242   0.737  1.00 25.110          H  
ATOM    613 2HD  PRO A  42       9.616  18.910   0.978  1.00 25.110          H  
ATOM    614  N   GLN A  43      10.961  16.722   5.803  1.00 14.320          N  
ATOM    615  CA  GLN A  43      11.431  15.514   6.449  1.00 14.470          C  
ATOM    616  C   GLN A  43      10.287  14.545   6.640  1.00 14.280          C  
ATOM    617  O   GLN A  43       9.142  14.954   6.832  1.00 14.940          O  
ATOM    618  CB  GLN A  43      12.078  15.836   7.792  1.00 20.200          C  
ATOM    619  CG  GLN A  43      13.274  16.750   7.679  1.00 20.200          C  
ATOM    620  CD  GLN A  43      14.406  16.122   6.893  1.00 20.200          C  
ATOM    621  OE1 GLN A  43      14.909  15.053   7.251  1.00 20.200          O  
ATOM    622  NE2 GLN A  43      14.804  16.770   5.814  1.00 20.200          N  
ATOM    623  H   GLN A  43      10.604  17.487   6.358  1.00 17.180          H  
ATOM    624  HA  GLN A  43      12.167  15.043   5.809  1.00 17.360          H  
ATOM    625 1HB  GLN A  43      11.346  16.306   8.446  1.00 24.240          H  
ATOM    626 2HB  GLN A  43      12.398  14.909   8.271  1.00 24.240          H  
ATOM    627 1HG  GLN A  43      12.977  17.664   7.167  1.00 24.240          H  
ATOM    628 2HG  GLN A  43      13.640  16.983   8.680  1.00 24.240          H  
ATOM    629 1HE2 GLN A  43      15.547  16.404   5.253  1.00 24.240          H  
ATOM    630 2HE2 GLN A  43      14.364  17.636   5.553  1.00 24.240          H  
ATOM    631  N   GLY A  44      10.610  13.265   6.599  1.00 13.470          N  
ATOM    632  CA  GLY A  44       9.654  12.194   6.821  1.00 13.290          C  
ATOM    633  C   GLY A  44      10.069  11.317   7.993  1.00 13.350          C  
ATOM    634  O   GLY A  44      10.765  11.762   8.908  1.00 13.850          O  
ATOM    635  H   GLY A  44      11.571  13.024   6.413  1.00 16.160          H  
ATOM    636 1HA  GLY A  44       8.660  12.604   6.995  1.00 15.950          H  
ATOM    637 2HA  GLY A  44       9.599  11.591   5.919  1.00 15.950          H  
ATOM    638  N   LEU A  45       9.668  10.054   7.933  1.00 12.960          N  
ATOM    639  CA  LEU A  45       9.981   9.096   8.980  1.00 13.080          C  
ATOM    640  C   LEU A  45      11.468   8.744   8.915  1.00 12.540          C  
ATOM    641  O   LEU A  45      12.075   8.865   7.849  1.00 11.940          O  
ATOM    642  CB  LEU A  45       9.142   7.820   8.801  1.00 18.260          C  
ATOM    643  CG  LEU A  45       7.615   7.956   8.934  1.00 18.260          C  
ATOM    644  CD1 LEU A  45       6.986   6.617   8.604  1.00 18.260          C  
ATOM    645  CD2 LEU A  45       7.236   8.389  10.349  1.00 18.260          C  
ATOM    646  H   LEU A  45       9.066   9.784   7.150  1.00 15.550          H  
ATOM    647  HA  LEU A  45       9.762   9.566   9.929  1.00 15.700          H  
ATOM    648 1HB  LEU A  45       9.336   7.438   7.805  1.00 21.920          H  
ATOM    649 2HB  LEU A  45       9.471   7.063   9.504  1.00 21.920          H  
ATOM    650  HG  LEU A  45       7.252   8.690   8.218  1.00 21.920          H  
ATOM    651 1HD1 LEU A  45       5.901   6.695   8.672  1.00 21.920          H  
ATOM    652 2HD1 LEU A  45       7.265   6.311   7.599  1.00 21.920          H  
ATOM    653 3HD1 LEU A  45       7.333   5.873   9.297  1.00 21.920          H  
ATOM    654 1HD2 LEU A  45       6.151   8.467  10.420  1.00 21.920          H  
ATOM    655 2HD2 LEU A  45       7.593   7.649  11.066  1.00 21.920          H  
ATOM    656 3HD2 LEU A  45       7.670   9.355  10.582  1.00 21.920          H  
ATOM    657  N   PRO A  46      12.104   8.391  10.046  1.00 12.870          N  
ATOM    658  CA  PRO A  46      13.485   7.959  10.143  1.00 12.630          C  
ATOM    659  C   PRO A  46      13.710   6.613   9.475  1.00 12.180          C  
ATOM    660  O   PRO A  46      12.781   5.790   9.372  1.00 12.070          O  
ATOM    661  CB  PRO A  46      13.729   7.915  11.658  1.00 18.950          C  
ATOM    662  CG  PRO A  46      12.367   7.720  12.277  1.00 18.950          C  
ATOM    663  CD  PRO A  46      11.402   8.451  11.356  1.00 18.950          C  
ATOM    664  HA  PRO A  46      14.125   8.722   9.672  1.00 15.160          H  
ATOM    665 1HB  PRO A  46      14.417   7.084  11.894  1.00 22.730          H  
ATOM    666 2HB  PRO A  46      14.220   8.840  11.988  1.00 22.730          H  
ATOM    667 1HG  PRO A  46      12.149   6.648  12.370  1.00 22.730          H  
ATOM    668 2HG  PRO A  46      12.358   8.125  13.301  1.00 22.730          H  
ATOM    669 1HD  PRO A  46      10.459   7.897  11.347  1.00 22.730          H  
ATOM    670 2HD  PRO A  46      11.275   9.497  11.679  1.00 22.730          H  
ATOM    671  N   ASN A  47      14.951   6.389   9.060  1.00 12.090          N  
ATOM    672  CA  ASN A  47      15.332   5.151   8.415  1.00 11.890          C  
ATOM    673  C   ASN A  47      14.971   3.945   9.245  1.00 12.300          C  
ATOM    674  O   ASN A  47      15.161   3.915  10.460  1.00 12.590          O  
ATOM    675  CB  ASN A  47      16.811   5.123   8.099  1.00 16.730          C  
ATOM    676  CG  ASN A  47      17.200   6.102   7.041  1.00 16.730          C  
ATOM    677  OD1 ASN A  47      16.359   6.670   6.337  1.00 16.730          O  
ATOM    678  ND2 ASN A  47      18.479   6.320   6.909  1.00 16.730          N  
ATOM    679  H   ASN A  47      15.647   7.113   9.179  1.00 14.510          H  
ATOM    680  HA  ASN A  47      14.778   5.072   7.478  1.00 14.270          H  
ATOM    681 1HB  ASN A  47      17.377   5.340   9.005  1.00 20.070          H  
ATOM    682 2HB  ASN A  47      17.091   4.119   7.775  1.00 20.070          H  
ATOM    683 1HD2 ASN A  47      18.808   6.966   6.218  1.00 20.070          H  
ATOM    684 2HD2 ASN A  47      19.134   5.844   7.496  1.00 20.070          H  
ATOM    685  N   ASN A  48      14.464   2.950   8.541  1.00 12.510          N  
ATOM    686  CA  ASN A  48      14.027   1.652   9.031  1.00 13.110          C  
ATOM    687  C   ASN A  48      12.793   1.680   9.936  1.00 12.870          C  
ATOM    688  O   ASN A  48      12.533   0.712  10.648  1.00 13.620          O  
ATOM    689  CB  ASN A  48      15.176   0.950   9.732  1.00 18.110          C  
ATOM    690  CG  ASN A  48      16.371   0.698   8.826  1.00 18.110          C  
ATOM    691  OD1 ASN A  48      16.253   0.312   7.654  1.00 18.110          O  
ATOM    692  ND2 ASN A  48      17.540   0.927   9.373  1.00 18.110          N  
ATOM    693  H   ASN A  48      14.371   3.122   7.548  1.00 15.010          H  
ATOM    694  HA  ASN A  48      13.747   1.044   8.172  1.00 15.730          H  
ATOM    695 1HB  ASN A  48      15.498   1.511  10.604  1.00 21.740          H  
ATOM    696 2HB  ASN A  48      14.825  -0.016  10.093  1.00 21.740          H  
ATOM    697 1HD2 ASN A  48      18.382   0.791   8.854  1.00 21.740          H  
ATOM    698 2HD2 ASN A  48      17.590   1.242  10.323  1.00 21.740          H  
ATOM    699  N   THR A  49      11.975   2.744   9.865  1.00 11.950          N  
ATOM    700  CA  THR A  49      10.723   2.735  10.630  1.00 11.830          C  
ATOM    701  C   THR A  49       9.808   1.597  10.159  1.00 12.020          C  
ATOM    702  O   THR A  49       9.228   0.874  10.973  1.00 12.180          O  
ATOM    703  CB  THR A  49       9.954   4.076  10.501  1.00 16.610          C  
ATOM    704  OG1 THR A  49      10.739   5.133  11.034  1.00 16.610          O  
ATOM    705  CG2 THR A  49       8.646   4.011  11.289  1.00 16.610          C  
ATOM    706  H   THR A  49      12.252   3.576   9.343  1.00 14.340          H  
ATOM    707  HA  THR A  49      10.960   2.572  11.679  1.00 14.200          H  
ATOM    708  HB  THR A  49       9.738   4.287   9.453  1.00 19.930          H  
ATOM    709  HG1 THR A  49      11.499   5.310  10.434  1.00 19.930          H  
ATOM    710 1HG2 THR A  49       8.132   4.959  11.211  1.00 19.930          H  
ATOM    711 2HG2 THR A  49       8.003   3.223  10.900  1.00 19.930          H  
ATOM    712 3HG2 THR A  49       8.867   3.810  12.335  1.00 19.930          H  
ATOM    713  N   ALA A  50       9.650   1.461   8.841  1.00 12.150          N  
ATOM    714  CA  ALA A  50       8.812   0.415   8.260  1.00 12.530          C  
ATOM    715  C   ALA A  50       9.624  -0.843   7.995  1.00 12.520          C  
ATOM    716  O   ALA A  50      10.802  -0.760   7.609  1.00 12.860          O  
ATOM    717  CB  ALA A  50       8.170   0.887   6.959  1.00 17.390          C  
ATOM    718  H   ALA A  50      10.136   2.108   8.238  1.00 14.580          H  
ATOM    719  HA  ALA A  50       8.028   0.169   8.978  1.00 15.040          H  
ATOM    720 1HB  ALA A  50       7.534   0.103   6.551  1.00 20.870          H  
ATOM    721 2HB  ALA A  50       7.568   1.774   7.148  1.00 20.870          H  
ATOM    722 3HB  ALA A  50       8.938   1.136   6.234  1.00 20.870          H  
ATOM    723  N   SER A  51       8.980  -2.009   8.129  1.00 12.250          N  
ATOM    724  CA  SER A  51       9.631  -3.267   7.787  1.00 12.300          C  
ATOM    725  C   SER A  51       9.931  -3.349   6.295  1.00 12.270          C  
ATOM    726  O   SER A  51      10.951  -3.917   5.884  1.00 12.660          O  
ATOM    727  CB  SER A  51       8.727  -4.412   8.171  1.00 17.200          C  
ATOM    728  OG  SER A  51       7.550  -4.373   7.409  1.00 17.200          O  
ATOM    729  H   SER A  51       8.027  -2.032   8.472  1.00 14.700          H  
ATOM    730  HA  SER A  51      10.569  -3.335   8.341  1.00 14.760          H  
ATOM    731 1HB  SER A  51       9.243  -5.357   8.001  1.00 20.640          H  
ATOM    732 2HB  SER A  51       8.486  -4.354   9.231  1.00 20.640          H  
ATOM    733  HG  SER A  51       7.032  -5.140   7.681  1.00 20.640          H  
ATOM    734  N   TRP A  52       9.072  -2.720   5.487  1.00 12.020          N  
ATOM    735  CA  TRP A  52       9.245  -2.703   4.047  1.00 12.220          C  
ATOM    736  C   TRP A  52      10.480  -1.914   3.693  1.00 12.380          C  
ATOM    737  O   TRP A  52      11.324  -2.395   2.940  1.00 12.910          O  
ATOM    738  CB  TRP A  52       8.023  -2.064   3.385  1.00 17.030          C  
ATOM    739  CG  TRP A  52       6.775  -2.900   3.467  1.00 17.030          C  
ATOM    740  CD1 TRP A  52       6.687  -4.263   3.529  1.00 17.030          C  
ATOM    741  CD2 TRP A  52       5.416  -2.414   3.539  1.00 17.030          C  
ATOM    742  NE1 TRP A  52       5.376  -4.648   3.612  1.00 17.030          N  
ATOM    743  CE2 TRP A  52       4.585  -3.534   3.623  1.00 17.030          C  
ATOM    744  CE3 TRP A  52       4.845  -1.139   3.548  1.00 17.030          C  
ATOM    745  CZ2 TRP A  52       3.210  -3.420   3.708  1.00 17.030          C  
ATOM    746  CZ3 TRP A  52       3.467  -1.032   3.646  1.00 17.030          C  
ATOM    747  CH2 TRP A  52       2.671  -2.140   3.721  1.00 17.030          C  
ATOM    748  H   TRP A  52       8.245  -2.305   5.893  1.00 14.420          H  
ATOM    749  HA  TRP A  52       9.379  -3.721   3.691  1.00 14.660          H  
ATOM    750 1HB  TRP A  52       7.823  -1.093   3.845  1.00 20.430          H  
ATOM    751 2HB  TRP A  52       8.237  -1.882   2.331  1.00 20.430          H  
ATOM    752  HD1 TRP A  52       7.525  -4.952   3.514  1.00 20.430          H  
ATOM    753  HE1 TRP A  52       5.046  -5.602   3.670  1.00 20.430          H  
ATOM    754  HE3 TRP A  52       5.465  -0.240   3.488  1.00 20.430          H  
ATOM    755  HZ2 TRP A  52       2.561  -4.292   3.775  1.00 20.430          H  
ATOM    756  HZ3 TRP A  52       3.038  -0.038   3.668  1.00 20.430          H  
ATOM    757  HH2 TRP A  52       1.593  -2.015   3.798  1.00 20.430          H  
ATOM    758  N   PHE A  53      10.630  -0.740   4.316  1.00 12.080          N  
ATOM    759  CA  PHE A  53      11.767   0.140   4.094  1.00 12.340          C  
ATOM    760  C   PHE A  53      13.026  -0.623   4.385  1.00 12.790          C  
ATOM    761  O   PHE A  53      13.982  -0.605   3.602  1.00 13.300          O  
ATOM    762  CB  PHE A  53      11.749   1.342   5.044  1.00 17.170          C  
ATOM    763  CG  PHE A  53      12.902   2.321   4.875  1.00 17.170          C  
ATOM    764  CD1 PHE A  53      12.734   3.471   4.114  1.00 17.170          C  
ATOM    765  CD2 PHE A  53      14.152   2.090   5.443  1.00 17.170          C  
ATOM    766  CE1 PHE A  53      13.773   4.366   3.951  1.00 17.170          C  
ATOM    767  CE2 PHE A  53      15.182   2.973   5.277  1.00 17.170          C  
ATOM    768  CZ  PHE A  53      14.997   4.115   4.537  1.00 17.170          C  
ATOM    769  H   PHE A  53       9.891  -0.414   4.922  1.00 14.500          H  
ATOM    770  HA  PHE A  53      11.763   0.477   3.059  1.00 14.810          H  
ATOM    771 1HB  PHE A  53      10.825   1.896   4.899  1.00 20.610          H  
ATOM    772 2HB  PHE A  53      11.751   0.996   6.071  1.00 20.610          H  
ATOM    773  HD1 PHE A  53      11.754   3.665   3.649  1.00 20.610          H  
ATOM    774  HD2 PHE A  53      14.327   1.187   6.024  1.00 20.610          H  
ATOM    775  HE1 PHE A  53      13.627   5.271   3.355  1.00 20.610          H  
ATOM    776  HE2 PHE A  53      16.154   2.763   5.729  1.00 20.610          H  
ATOM    777  HZ  PHE A  53      15.819   4.821   4.405  1.00 20.610          H  
ATOM    778  N   THR A  54      13.049  -1.270   5.553  1.00 12.780          N  
ATOM    779  CA  THR A  54      14.246  -1.960   5.969  1.00 13.380          C  
ATOM    780  C   THR A  54      14.650  -3.005   4.951  1.00 13.900          C  
ATOM    781  O   THR A  54      15.803  -3.027   4.524  1.00 14.540          O  
ATOM    782  CB  THR A  54      14.059  -2.665   7.330  1.00 18.490          C  
ATOM    783  OG1 THR A  54      13.735  -1.708   8.336  1.00 18.490          O  
ATOM    784  CG2 THR A  54      15.377  -3.341   7.725  1.00 18.490          C  
ATOM    785  H   THR A  54      12.237  -1.245   6.172  1.00 15.340          H  
ATOM    786  HA  THR A  54      15.054  -1.237   6.054  1.00 16.060          H  
ATOM    787  HB  THR A  54      13.260  -3.405   7.262  1.00 22.190          H  
ATOM    788  HG1 THR A  54      12.824  -1.388   8.211  1.00 22.190          H  
ATOM    789 1HG2 THR A  54      15.253  -3.826   8.691  1.00 22.190          H  
ATOM    790 2HG2 THR A  54      15.664  -4.088   6.986  1.00 22.190          H  
ATOM    791 3HG2 THR A  54      16.159  -2.585   7.796  1.00 22.190          H  
ATOM    792  N   ALA A  55      13.737  -3.880   4.547  1.00 13.750          N  
ATOM    793  CA  ALA A  55      14.156  -4.901   3.607  1.00 14.340          C  
ATOM    794  C   ALA A  55      14.554  -4.303   2.263  1.00 14.750          C  
ATOM    795  O   ALA A  55      15.623  -4.581   1.715  1.00 15.490          O  
ATOM    796  CB  ALA A  55      13.040  -5.899   3.412  1.00 19.840          C  
ATOM    797  H   ALA A  55      12.775  -3.839   4.907  1.00 16.500          H  
ATOM    798  HA  ALA A  55      15.022  -5.409   4.028  1.00 17.210          H  
ATOM    799 1HB  ALA A  55      13.363  -6.682   2.736  1.00 23.810          H  
ATOM    800 2HB  ALA A  55      12.778  -6.336   4.374  1.00 23.810          H  
ATOM    801 3HB  ALA A  55      12.172  -5.384   2.995  1.00 23.810          H  
ATOM    802  N   LEU A  56      13.750  -3.379   1.762  1.00 14.390          N  
ATOM    803  CA  LEU A  56      13.989  -2.812   0.448  1.00 14.880          C  
ATOM    804  C   LEU A  56      15.299  -2.049   0.356  1.00 15.360          C  
ATOM    805  O   LEU A  56      15.962  -2.085  -0.683  1.00 16.080          O  
ATOM    806  CB  LEU A  56      12.795  -1.934   0.075  1.00 20.640          C  
ATOM    807  CG  LEU A  56      11.445  -2.712  -0.175  1.00 20.640          C  
ATOM    808  CD1 LEU A  56      10.313  -1.711  -0.275  1.00 20.640          C  
ATOM    809  CD2 LEU A  56      11.520  -3.547  -1.464  1.00 20.640          C  
ATOM    810  H   LEU A  56      12.907  -3.100   2.271  1.00 17.270          H  
ATOM    811  HA  LEU A  56      14.057  -3.621  -0.258  1.00 17.860          H  
ATOM    812 1HB  LEU A  56      12.627  -1.227   0.891  1.00 24.760          H  
ATOM    813 2HB  LEU A  56      13.041  -1.374  -0.824  1.00 24.760          H  
ATOM    814  HG  LEU A  56      11.248  -3.371   0.666  1.00 24.760          H  
ATOM    815 1HD1 LEU A  56       9.371  -2.234  -0.420  1.00 24.760          H  
ATOM    816 2HD1 LEU A  56      10.257  -1.133   0.649  1.00 24.760          H  
ATOM    817 3HD1 LEU A  56      10.489  -1.038  -1.110  1.00 24.760          H  
ATOM    818 1HD2 LEU A  56      10.582  -4.063  -1.607  1.00 24.760          H  
ATOM    819 2HD2 LEU A  56      11.704  -2.882  -2.305  1.00 24.760          H  
ATOM    820 3HD2 LEU A  56      12.311  -4.282  -1.407  1.00 24.760          H  
ATOM    821  N   THR A  57      15.687  -1.362   1.429  1.00 15.080          N  
ATOM    822  CA  THR A  57      16.922  -0.599   1.403  1.00 15.650          C  
ATOM    823  C   THR A  57      18.151  -1.354   1.930  1.00 16.360          C  
ATOM    824  O   THR A  57      19.278  -0.944   1.641  1.00 17.190          O  
ATOM    825  CB  THR A  57      16.772   0.711   2.201  1.00 21.680          C  
ATOM    826  OG1 THR A  57      16.509   0.421   3.587  1.00 21.680          O  
ATOM    827  CG2 THR A  57      15.638   1.564   1.642  1.00 21.680          C  
ATOM    828  H   THR A  57      15.084  -1.320   2.251  1.00 18.100          H  
ATOM    829  HA  THR A  57      17.127  -0.336   0.367  1.00 18.780          H  
ATOM    830  HB  THR A  57      17.700   1.271   2.132  1.00 26.020          H  
ATOM    831  HG1 THR A  57      15.628  -0.017   3.664  1.00 26.020          H  
ATOM    832 1HG2 THR A  57      15.565   2.482   2.210  1.00 26.020          H  
ATOM    833 2HG2 THR A  57      15.842   1.797   0.600  1.00 26.020          H  
ATOM    834 3HG2 THR A  57      14.698   1.019   1.715  1.00 26.020          H  
ATOM    835  N   GLN A  58      17.968  -2.457   2.678  1.00 16.130          N  
ATOM    836  CA  GLN A  58      19.127  -3.165   3.216  1.00 16.840          C  
ATOM    837  C   GLN A  58      19.503  -4.421   2.415  1.00 17.680          C  
ATOM    838  O   GLN A  58      20.650  -4.866   2.470  1.00 18.540          O  
ATOM    839  CB  GLN A  58      18.888  -3.531   4.685  1.00 23.290          C  
ATOM    840  CG  GLN A  58      18.614  -2.316   5.589  1.00 23.290          C  
ATOM    841  CD  GLN A  58      19.720  -1.328   5.618  1.00 23.290          C  
ATOM    842  OE1 GLN A  58      20.858  -1.641   5.981  1.00 23.290          O  
ATOM    843  NE2 GLN A  58      19.402  -0.101   5.213  1.00 23.290          N  
ATOM    844  H   GLN A  58      17.030  -2.766   2.938  1.00 19.360          H  
ATOM    845  HA  GLN A  58      19.983  -2.494   3.177  1.00 20.210          H  
ATOM    846 1HB  GLN A  58      18.033  -4.199   4.755  1.00 27.950          H  
ATOM    847 2HB  GLN A  58      19.753  -4.062   5.076  1.00 27.950          H  
ATOM    848 1HG  GLN A  58      17.739  -1.787   5.226  1.00 27.950          H  
ATOM    849 2HG  GLN A  58      18.436  -2.663   6.603  1.00 27.950          H  
ATOM    850 1HE2 GLN A  58      20.096   0.618   5.197  1.00 27.950          H  
ATOM    851 2HE2 GLN A  58      18.450   0.102   4.903  1.00 27.950          H  
ATOM    852  N   HIS A  59      18.547  -5.009   1.692  1.00 17.500          N  
ATOM    853  CA  HIS A  59      18.796  -6.214   0.906  1.00 18.330          C  
ATOM    854  C   HIS A  59      19.325  -5.836  -0.484  1.00 18.790          C  
ATOM    855  O   HIS A  59      18.971  -4.783  -1.016  1.00 19.300          O  
ATOM    856  CB  HIS A  59      17.510  -7.022   0.783  1.00 25.330          C  
ATOM    857  CG  HIS A  59      17.010  -7.647   2.070  1.00 25.330          C  
ATOM    858  ND1 HIS A  59      16.267  -8.819   2.089  1.00 25.330          N  
ATOM    859  CD2 HIS A  59      17.119  -7.255   3.362  1.00 25.330          C  
ATOM    860  CE1 HIS A  59      15.947  -9.104   3.333  1.00 25.330          C  
ATOM    861  NE2 HIS A  59      16.452  -8.178   4.124  1.00 25.330          N  
ATOM    862  H   HIS A  59      17.597  -4.633   1.691  1.00 21.000          H  
ATOM    863  HA  HIS A  59      19.547  -6.834   1.394  1.00 22.000          H  
ATOM    864 1HB  HIS A  59      16.759  -6.348   0.426  1.00 30.400          H  
ATOM    865 2HB  HIS A  59      17.594  -7.757   0.058  1.00 30.400          H  
ATOM    866  HD1 HIS A  59      16.320  -9.575   1.393  1.00 30.400          H  
ATOM    867  HD2 HIS A  59      17.593  -6.409   3.850  1.00 30.400          H  
ATOM    868  HE1 HIS A  59      15.358  -9.994   3.550  1.00 30.400          H  
ATOM    869  N   GLY A  60      20.135  -6.705  -1.104  1.00 18.710          N  
ATOM    870  CA  GLY A  60      20.640  -6.445  -2.449  1.00 19.210          C  
ATOM    871  C   GLY A  60      20.026  -7.371  -3.497  1.00 19.190          C  
ATOM    872  O   GLY A  60      18.858  -7.786  -3.387  1.00 19.800          O  
ATOM    873  H   GLY A  60      20.420  -7.597  -0.672  1.00 22.450          H  
ATOM    874 1HA  GLY A  60      20.451  -5.406  -2.722  1.00 23.050          H  
ATOM    875 2HA  GLY A  60      21.721  -6.576  -2.448  1.00 23.050          H  
ATOM    876  N   LYS A  61      20.821  -7.642  -4.540  1.00 18.600          N  
ATOM    877  CA  LYS A  61      20.396  -8.435  -5.682  1.00 18.650          C  
ATOM    878  C   LYS A  61      19.839  -9.773  -5.282  1.00 18.450          C  
ATOM    879  O   LYS A  61      20.509 -10.564  -4.624  1.00 18.040          O  
ATOM    880  CB  LYS A  61      21.592  -8.632  -6.627  1.00 26.090          C  
ATOM    881  CG  LYS A  61      21.340  -9.473  -7.888  1.00 26.090          C  
ATOM    882  CD  LYS A  61      22.584  -9.470  -8.793  1.00 26.090          C  
ATOM    883  CE  LYS A  61      22.363 -10.179 -10.152  1.00 26.090          C  
ATOM    884  NZ  LYS A  61      22.259 -11.672 -10.049  1.00 26.090          N  
ATOM    885  H   LYS A  61      21.759  -7.272  -4.532  1.00 22.320          H  
ATOM    886  HA  LYS A  61      19.607  -7.892  -6.195  1.00 22.380          H  
ATOM    887 1HB  LYS A  61      21.929  -7.650  -6.972  1.00 31.310          H  
ATOM    888 2HB  LYS A  61      22.417  -9.085  -6.081  1.00 31.310          H  
ATOM    889 1HG  LYS A  61      21.141 -10.503  -7.591  1.00 31.310          H  
ATOM    890 2HG  LYS A  61      20.483  -9.101  -8.432  1.00 31.310          H  
ATOM    891 1HD  LYS A  61      22.871  -8.431  -8.994  1.00 31.310          H  
ATOM    892 2HD  LYS A  61      23.406  -9.960  -8.276  1.00 31.310          H  
ATOM    893 1HE  LYS A  61      21.454  -9.811 -10.609  1.00 31.310          H  
ATOM    894 2HE  LYS A  61      23.205  -9.932 -10.796  1.00 31.310          H  
ATOM    895 1HZ  LYS A  61      22.134 -12.052 -10.972  1.00 31.310          H  
ATOM    896 2HZ  LYS A  61      23.100 -12.046  -9.647  1.00 31.310          H  
ATOM    897 3HZ  LYS A  61      21.453 -11.974  -9.481  1.00 31.310          H  
ATOM    898  N   GLU A  62      18.611 -10.022  -5.722  1.00 18.860          N  
ATOM    899  CA  GLU A  62      17.867 -11.251  -5.469  1.00 18.830          C  
ATOM    900  C   GLU A  62      17.773 -11.653  -3.981  1.00 18.290          C  
ATOM    901  O   GLU A  62      17.527 -12.819  -3.677  1.00 18.380          O  
ATOM    902  CB  GLU A  62      18.475 -12.396  -6.290  1.00 26.370          C  
ATOM    903  CG  GLU A  62      18.431 -12.175  -7.817  1.00 26.370          C  
ATOM    904  CD  GLU A  62      19.008 -13.334  -8.611  1.00 26.370          C  
ATOM    905  OE1 GLU A  62      18.388 -14.370  -8.653  1.00 26.370          O  
ATOM    906  OE2 GLU A  62      20.083 -13.178  -9.176  1.00 26.370          O  
ATOM    907  H   GLU A  62      18.148  -9.298  -6.279  1.00 22.630          H  
ATOM    908  HA  GLU A  62      16.849 -11.092  -5.828  1.00 22.600          H  
ATOM    909 1HB  GLU A  62      19.515 -12.546  -6.003  1.00 31.650          H  
ATOM    910 2HB  GLU A  62      17.942 -13.322  -6.076  1.00 31.650          H  
ATOM    911 1HG  GLU A  62      17.391 -12.041  -8.111  1.00 31.650          H  
ATOM    912 2HG  GLU A  62      18.958 -11.264  -8.069  1.00 31.650          H  
ATOM    913  N   ASP A  63      17.861 -10.686  -3.058  1.00 17.820          N  
ATOM    914  CA  ASP A  63      17.752 -10.987  -1.624  1.00 17.450          C  
ATOM    915  C   ASP A  63      16.332 -10.873  -1.060  1.00 17.700          C  
ATOM    916  O   ASP A  63      16.118 -11.064   0.143  1.00 18.190          O  
ATOM    917  CB  ASP A  63      18.680 -10.091  -0.808  1.00 24.580          C  
ATOM    918  CG  ASP A  63      20.171 -10.359  -0.882  1.00 24.580          C  
ATOM    919  OD1 ASP A  63      20.576 -11.490  -1.032  1.00 24.580          O  
ATOM    920  OD2 ASP A  63      20.918  -9.382  -0.746  1.00 24.580          O  
ATOM    921  H   ASP A  63      18.086  -9.730  -3.354  1.00 21.380          H  
ATOM    922  HA  ASP A  63      18.083 -12.016  -1.481  1.00 20.940          H  
ATOM    923 1HB  ASP A  63      18.559  -9.109  -1.212  1.00 29.490          H  
ATOM    924 2HB  ASP A  63      18.368 -10.077   0.236  1.00 29.490          H  
ATOM    925  N   LEU A  64      15.367 -10.535  -1.904  1.00 17.480          N  
ATOM    926  CA  LEU A  64      13.977 -10.422  -1.475  1.00 17.890          C  
ATOM    927  C   LEU A  64      12.961 -10.507  -2.588  1.00 17.890          C  
ATOM    928  O   LEU A  64      13.283 -10.454  -3.780  1.00 17.770          O  
ATOM    929  CB  LEU A  64      13.713  -9.123  -0.671  1.00 24.880          C  
ATOM    930  CG  LEU A  64      14.117  -7.743  -1.280  1.00 24.880          C  
ATOM    931  CD1 LEU A  64      13.181  -7.280  -2.407  1.00 24.880          C  
ATOM    932  CD2 LEU A  64      14.021  -6.729  -0.182  1.00 24.880          C  
ATOM    933  H   LEU A  64      15.619 -10.375  -2.870  1.00 20.980          H  
ATOM    934  HA  LEU A  64      13.779 -11.256  -0.803  1.00 21.470          H  
ATOM    935 1HB  LEU A  64      12.646  -9.061  -0.465  1.00 29.860          H  
ATOM    936 2HB  LEU A  64      14.218  -9.214   0.281  1.00 29.860          H  
ATOM    937  HG  LEU A  64      15.138  -7.803  -1.659  1.00 29.860          H  
ATOM    938 1HD1 LEU A  64      13.506  -6.302  -2.749  1.00 29.860          H  
ATOM    939 2HD1 LEU A  64      13.197  -7.954  -3.245  1.00 29.860          H  
ATOM    940 3HD1 LEU A  64      12.166  -7.204  -2.029  1.00 29.860          H  
ATOM    941 1HD2 LEU A  64      14.325  -5.772  -0.567  1.00 29.860          H  
ATOM    942 2HD2 LEU A  64      12.992  -6.673   0.175  1.00 29.860          H  
ATOM    943 3HD2 LEU A  64      14.653  -7.003   0.636  1.00 29.860          H  
ATOM    944  N   LYS A  65      11.712 -10.602  -2.170  1.00 18.130          N  
ATOM    945  CA  LYS A  65      10.575 -10.505  -3.049  1.00 18.710          C  
ATOM    946  C   LYS A  65       9.971  -9.160  -2.711  1.00 18.950          C  
ATOM    947  O   LYS A  65      10.146  -8.674  -1.593  1.00 19.150          O  
ATOM    948  CB  LYS A  65       9.595 -11.652  -2.824  1.00 25.960          C  
ATOM    949  CG  LYS A  65      10.207 -13.057  -2.986  1.00 25.960          C  
ATOM    950  CD  LYS A  65      10.694 -13.323  -4.417  1.00 25.960          C  
ATOM    951  CE  LYS A  65      11.187 -14.756  -4.575  1.00 25.960          C  
ATOM    952  NZ  LYS A  65      11.730 -15.018  -5.945  1.00 25.960          N  
ATOM    953  H   LYS A  65      11.543 -10.692  -1.178  1.00 21.760          H  
ATOM    954  HA  LYS A  65      10.898 -10.477  -4.090  1.00 22.450          H  
ATOM    955 1HB  LYS A  65       9.184 -11.581  -1.816  1.00 31.150          H  
ATOM    956 2HB  LYS A  65       8.761 -11.561  -3.519  1.00 31.150          H  
ATOM    957 1HG  LYS A  65      11.057 -13.155  -2.308  1.00 31.150          H  
ATOM    958 2HG  LYS A  65       9.467 -13.807  -2.717  1.00 31.150          H  
ATOM    959 1HD  LYS A  65       9.883 -13.141  -5.123  1.00 31.150          H  
ATOM    960 2HD  LYS A  65      11.522 -12.655  -4.656  1.00 31.150          H  
ATOM    961 1HE  LYS A  65      11.972 -14.942  -3.843  1.00 31.150          H  
ATOM    962 2HE  LYS A  65      10.360 -15.440  -4.388  1.00 31.150          H  
ATOM    963 1HZ  LYS A  65      12.047 -15.976  -6.005  1.00 31.150          H  
ATOM    964 2HZ  LYS A  65      11.008 -14.859  -6.634  1.00 31.150          H  
ATOM    965 3HZ  LYS A  65      12.507 -14.395  -6.123  1.00 31.150          H  
ATOM    966  N   PHE A  66       9.272  -8.551  -3.641  1.00 19.030          N  
ATOM    967  CA  PHE A  66       8.706  -7.249  -3.361  1.00 19.350          C  
ATOM    968  C   PHE A  66       7.322  -7.376  -2.715  1.00 19.850          C  
ATOM    969  O   PHE A  66       6.576  -8.289  -3.070  1.00 19.970          O  
ATOM    970  CB  PHE A  66       8.697  -6.445  -4.655  1.00 26.960          C  
ATOM    971  CG  PHE A  66      10.106  -6.080  -5.010  1.00 26.960          C  
ATOM    972  CD1 PHE A  66      10.912  -6.940  -5.743  1.00 26.960          C  
ATOM    973  CD2 PHE A  66      10.640  -4.899  -4.576  1.00 26.960          C  
ATOM    974  CE1 PHE A  66      12.219  -6.612  -6.010  1.00 26.960          C  
ATOM    975  CE2 PHE A  66      11.938  -4.575  -4.841  1.00 26.960          C  
ATOM    976  CZ  PHE A  66      12.727  -5.432  -5.551  1.00 26.960          C  
ATOM    977  H   PHE A  66       9.141  -8.987  -4.542  1.00 22.840          H  
ATOM    978  HA  PHE A  66       9.405  -6.747  -2.711  1.00 23.220          H  
ATOM    979 1HB  PHE A  66       8.267  -7.028  -5.464  1.00 32.350          H  
ATOM    980 2HB  PHE A  66       8.106  -5.533  -4.546  1.00 32.350          H  
ATOM    981  HD1 PHE A  66      10.514  -7.887  -6.097  1.00 32.350          H  
ATOM    982  HD2 PHE A  66      10.026  -4.226  -4.005  1.00 32.350          H  
ATOM    983  HE1 PHE A  66      12.852  -7.298  -6.576  1.00 32.350          H  
ATOM    984  HE2 PHE A  66      12.349  -3.640  -4.474  1.00 32.350          H  
ATOM    985  HZ  PHE A  66      13.759  -5.182  -5.742  1.00 32.350          H  
ATOM    986  N   PRO A  67       6.977  -6.521  -1.729  1.00 20.280          N  
ATOM    987  CA  PRO A  67       5.675  -6.427  -1.091  1.00 20.830          C  
ATOM    988  C   PRO A  67       4.608  -6.163  -2.125  1.00 21.350          C  
ATOM    989  O   PRO A  67       4.868  -5.467  -3.106  1.00 21.540          O  
ATOM    990  CB  PRO A  67       5.837  -5.220  -0.156  1.00 31.240          C  
ATOM    991  CG  PRO A  67       7.313  -5.151   0.136  1.00 31.240          C  
ATOM    992  CD  PRO A  67       7.998  -5.633  -1.120  1.00 31.240          C  
ATOM    993  HA  PRO A  67       5.468  -7.358  -0.531  1.00 25.000          H  
ATOM    994 1HB  PRO A  67       5.455  -4.312  -0.651  1.00 37.490          H  
ATOM    995 2HB  PRO A  67       5.232  -5.356   0.750  1.00 37.490          H  
ATOM    996 1HG  PRO A  67       7.593  -4.117   0.408  1.00 37.490          H  
ATOM    997 2HG  PRO A  67       7.552  -5.779   1.005  1.00 37.490          H  
ATOM    998 1HD  PRO A  67       8.259  -4.823  -1.782  1.00 37.490          H  
ATOM    999 2HD  PRO A  67       8.876  -6.208  -0.778  1.00 37.490          H  
ATOM   1000  N   ARG A  68       3.413  -6.684  -1.924  1.00 21.680          N  
ATOM   1001  CA  ARG A  68       2.365  -6.427  -2.891  1.00 22.240          C  
ATOM   1002  C   ARG A  68       2.166  -4.924  -3.002  1.00 21.780          C  
ATOM   1003  O   ARG A  68       2.009  -4.244  -1.992  1.00 21.730          O  
ATOM   1004  CB  ARG A  68       1.071  -7.106  -2.466  1.00 30.910          C  
ATOM   1005  CG  ARG A  68      -0.081  -7.008  -3.453  1.00 30.910          C  
ATOM   1006  CD  ARG A  68      -1.247  -7.806  -3.002  1.00 30.910          C  
ATOM   1007  NE  ARG A  68      -2.359  -7.719  -3.940  1.00 30.910          N  
ATOM   1008  CZ  ARG A  68      -3.530  -8.389  -3.830  1.00 30.910          C  
ATOM   1009  NH1 ARG A  68      -3.747  -9.202  -2.815  1.00 30.910          N  
ATOM   1010  NH2 ARG A  68      -4.464  -8.226  -4.753  1.00 30.910          N  
ATOM   1011  H   ARG A  68       3.234  -7.258  -1.111  1.00 26.020          H  
ATOM   1012  HA  ARG A  68       2.674  -6.821  -3.860  1.00 26.690          H  
ATOM   1013 1HB  ARG A  68       1.261  -8.163  -2.287  1.00 37.090          H  
ATOM   1014 2HB  ARG A  68       0.731  -6.672  -1.526  1.00 37.090          H  
ATOM   1015 1HG  ARG A  68      -0.399  -5.969  -3.542  1.00 37.090          H  
ATOM   1016 2HG  ARG A  68       0.235  -7.378  -4.428  1.00 37.090          H  
ATOM   1017 1HD  ARG A  68      -0.953  -8.852  -2.911  1.00 37.090          H  
ATOM   1018 2HD  ARG A  68      -1.582  -7.432  -2.034  1.00 37.090          H  
ATOM   1019  HE  ARG A  68      -2.246  -7.108  -4.739  1.00 37.090          H  
ATOM   1020 1HH1 ARG A  68      -3.041  -9.333  -2.106  1.00 37.090          H  
ATOM   1021 2HH1 ARG A  68      -4.624  -9.698  -2.743  1.00 37.090          H  
ATOM   1022 1HH2 ARG A  68      -4.301  -7.605  -5.534  1.00 37.090          H  
ATOM   1023 2HH2 ARG A  68      -5.340  -8.723  -4.680  1.00 37.090          H  
ATOM   1024  N   GLY A  69       2.163  -4.411  -4.232  1.00 21.550          N  
ATOM   1025  CA  GLY A  69       2.003  -2.981  -4.486  1.00 21.230          C  
ATOM   1026  C   GLY A  69       3.340  -2.243  -4.641  1.00 21.060          C  
ATOM   1027  O   GLY A  69       3.364  -1.079  -5.052  1.00 21.460          O  
ATOM   1028  H   GLY A  69       2.301  -5.032  -5.017  1.00 25.860          H  
ATOM   1029 1HA  GLY A  69       1.410  -2.844  -5.391  1.00 25.480          H  
ATOM   1030 2HA  GLY A  69       1.439  -2.534  -3.670  1.00 25.480          H  
ATOM   1031  N   GLN A  70       4.446  -2.913  -4.322  1.00 20.540          N  
ATOM   1032  CA  GLN A  70       5.772  -2.324  -4.440  1.00 20.420          C  
ATOM   1033  C   GLN A  70       6.414  -2.644  -5.774  1.00 20.410          C  
ATOM   1034  O   GLN A  70       6.599  -3.810  -6.128  1.00 20.740          O  
ATOM   1035  CB  GLN A  70       6.682  -2.811  -3.302  1.00 28.640          C  
ATOM   1036  CG  GLN A  70       8.112  -2.289  -3.355  1.00 28.640          C  
ATOM   1037  CD  GLN A  70       8.246  -0.821  -3.106  1.00 28.640          C  
ATOM   1038  OE1 GLN A  70       7.878  -0.309  -2.045  1.00 28.640          O  
ATOM   1039  NE2 GLN A  70       8.792  -0.128  -4.094  1.00 28.640          N  
ATOM   1040  H   GLN A  70       4.377  -3.871  -3.969  1.00 24.650          H  
ATOM   1041  HA  GLN A  70       5.683  -1.243  -4.390  1.00 24.500          H  
ATOM   1042 1HB  GLN A  70       6.250  -2.556  -2.339  1.00 34.360          H  
ATOM   1043 2HB  GLN A  70       6.738  -3.887  -3.349  1.00 34.360          H  
ATOM   1044 1HG  GLN A  70       8.685  -2.788  -2.604  1.00 34.360          H  
ATOM   1045 2HG  GLN A  70       8.533  -2.503  -4.328  1.00 34.360          H  
ATOM   1046 1HE2 GLN A  70       8.932   0.862  -4.006  1.00 34.360          H  
ATOM   1047 2HE2 GLN A  70       9.082  -0.622  -4.953  1.00 34.360          H  
ATOM   1048  N   GLY A  71       6.774  -1.603  -6.515  1.00 20.090          N  
ATOM   1049  CA  GLY A  71       7.423  -1.799  -7.797  1.00 20.140          C  
ATOM   1050  C   GLY A  71       8.900  -2.077  -7.580  1.00 19.380          C  
ATOM   1051  O   GLY A  71       9.458  -1.764  -6.523  1.00 19.150          O  
ATOM   1052  H   GLY A  71       6.577  -0.668  -6.185  1.00 24.110          H  
ATOM   1053 1HA  GLY A  71       6.960  -2.635  -8.321  1.00 24.170          H  
ATOM   1054 2HA  GLY A  71       7.295  -0.913  -8.416  1.00 24.170          H  
ATOM   1055  N   VAL A  72       9.561  -2.570  -8.613  1.00 19.060          N  
ATOM   1056  CA  VAL A  72      10.980  -2.867  -8.526  1.00 18.410          C  
ATOM   1057  C   VAL A  72      11.807  -1.598  -8.825  1.00 17.340          C  
ATOM   1058  O   VAL A  72      11.587  -0.993  -9.873  1.00 17.200          O  
ATOM   1059  CB  VAL A  72      11.308  -3.974  -9.541  1.00 26.030          C  
ATOM   1060  CG1 VAL A  72      12.759  -4.283  -9.528  1.00 26.030          C  
ATOM   1061  CG2 VAL A  72      10.508  -5.211  -9.193  1.00 26.030          C  
ATOM   1062  H   VAL A  72       9.054  -2.767  -9.466  1.00 22.870          H  
ATOM   1063  HA  VAL A  72      11.177  -3.274  -7.542  1.00 22.090          H  
ATOM   1064  HB  VAL A  72      11.052  -3.632 -10.542  1.00 31.240          H  
ATOM   1065 1HG1 VAL A  72      12.971  -5.064 -10.253  1.00 31.240          H  
ATOM   1066 2HG1 VAL A  72      13.342  -3.393  -9.777  1.00 31.240          H  
ATOM   1067 3HG1 VAL A  72      13.011  -4.629  -8.542  1.00 31.240          H  
ATOM   1068 1HG2 VAL A  72      10.729  -6.003  -9.908  1.00 31.240          H  
ATOM   1069 2HG2 VAL A  72      10.774  -5.535  -8.204  1.00 31.240          H  
ATOM   1070 3HG2 VAL A  72       9.444  -4.992  -9.217  1.00 31.240          H  
ATOM   1071  N   PRO A  73      12.720  -1.149  -7.931  1.00 16.690          N  
ATOM   1072  CA  PRO A  73      13.593   0.006  -8.092  1.00 15.710          C  
ATOM   1073  C   PRO A  73      14.542  -0.156  -9.269  1.00 15.300          C  
ATOM   1074  O   PRO A  73      14.938  -1.274  -9.632  1.00 15.580          O  
ATOM   1075  CB  PRO A  73      14.367   0.067  -6.773  1.00 23.570          C  
ATOM   1076  CG  PRO A  73      13.518  -0.686  -5.791  1.00 23.570          C  
ATOM   1077  CD  PRO A  73      12.826  -1.760  -6.599  1.00 23.570          C  
ATOM   1078  HA  PRO A  73      12.972   0.905  -8.224  1.00 18.850          H  
ATOM   1079 1HB  PRO A  73      15.374  -0.308  -6.908  1.00 28.280          H  
ATOM   1080 2HB  PRO A  73      14.483   1.121  -6.473  1.00 28.280          H  
ATOM   1081 1HG  PRO A  73      14.144  -1.101  -4.983  1.00 28.280          H  
ATOM   1082 2HG  PRO A  73      12.802  -0.000  -5.314  1.00 28.280          H  
ATOM   1083 1HD  PRO A  73      13.400  -2.669  -6.631  1.00 28.280          H  
ATOM   1084 2HD  PRO A  73      11.848  -1.887  -6.135  1.00 28.280          H  
ATOM   1085  N   ILE A  74      14.966   0.966  -9.818  1.00 14.690          N  
ATOM   1086  CA  ILE A  74      15.899   0.946 -10.924  1.00 14.330          C  
ATOM   1087  C   ILE A  74      17.233   0.394 -10.459  1.00 13.690          C  
ATOM   1088  O   ILE A  74      17.813   0.869  -9.486  1.00 13.310          O  
ATOM   1089  CB  ILE A  74      16.070   2.366 -11.512  1.00 20.210          C  
ATOM   1090  CG1 ILE A  74      14.714   2.831 -12.110  1.00 20.210          C  
ATOM   1091  CG2 ILE A  74      17.209   2.395 -12.562  1.00 20.210          C  
ATOM   1092  CD1 ILE A  74      14.651   4.303 -12.484  1.00 20.210          C  
ATOM   1093  H   ILE A  74      14.621   1.849  -9.468  1.00 17.630          H  
ATOM   1094  HA  ILE A  74      15.506   0.291 -11.701  1.00 17.200          H  
ATOM   1095  HB  ILE A  74      16.319   3.057 -10.708  1.00 24.250          H  
ATOM   1096 1HG1 ILE A  74      14.508   2.242 -13.003  1.00 24.250          H  
ATOM   1097 2HG1 ILE A  74      13.927   2.636 -11.385  1.00 24.250          H  
ATOM   1098 1HG2 ILE A  74      17.333   3.394 -12.960  1.00 24.250          H  
ATOM   1099 2HG2 ILE A  74      18.138   2.097 -12.101  1.00 24.250          H  
ATOM   1100 3HG2 ILE A  74      16.976   1.710 -13.379  1.00 24.250          H  
ATOM   1101 1HD1 ILE A  74      13.662   4.526 -12.886  1.00 24.250          H  
ATOM   1102 2HD1 ILE A  74      14.826   4.912 -11.596  1.00 24.250          H  
ATOM   1103 3HD1 ILE A  74      15.396   4.540 -13.234  1.00 24.250          H  
ATOM   1104  N   ASN A  75      17.677  -0.639 -11.168  1.00 13.730          N  
ATOM   1105  CA  ASN A  75      18.906  -1.396 -10.957  1.00 13.400          C  
ATOM   1106  C   ASN A  75      19.006  -2.126  -9.619  1.00 12.810          C  
ATOM   1107  O   ASN A  75      20.091  -2.571  -9.257  1.00 12.340          O  
ATOM   1108  CB  ASN A  75      20.117  -0.498 -11.105  1.00 18.890          C  
ATOM   1109  CG  ASN A  75      20.196   0.149 -12.428  1.00 18.890          C  
ATOM   1110  OD1 ASN A  75      19.696  -0.351 -13.450  1.00 18.890          O  
ATOM   1111  ND2 ASN A  75      20.841   1.277 -12.448  1.00 18.890          N  
ATOM   1112  H   ASN A  75      17.095  -0.926 -11.942  1.00 16.480          H  
ATOM   1113  HA  ASN A  75      18.954  -2.159 -11.735  1.00 16.080          H  
ATOM   1114 1HB  ASN A  75      20.102   0.281 -10.340  1.00 22.670          H  
ATOM   1115 2HB  ASN A  75      21.021  -1.071 -10.946  1.00 22.670          H  
ATOM   1116 1HD2 ASN A  75      20.947   1.778 -13.306  1.00 22.670          H  
ATOM   1117 2HD2 ASN A  75      21.242   1.639 -11.593  1.00 22.670          H  
ATOM   1118  N   THR A  76      17.890  -2.428  -8.959  1.00 13.030          N  
ATOM   1119  CA  THR A  76      17.983  -3.129  -7.672  1.00 12.790          C  
ATOM   1120  C   THR A  76      18.643  -4.505  -7.773  1.00 12.920          C  
ATOM   1121  O   THR A  76      19.302  -4.952  -6.836  1.00 13.400          O  
ATOM   1122  CB  THR A  76      16.600  -3.263  -7.017  1.00 18.000          C  
ATOM   1123  OG1 THR A  76      16.735  -3.794  -5.693  1.00 18.000          O  
ATOM   1124  CG2 THR A  76      15.720  -4.163  -7.809  1.00 18.000          C  
ATOM   1125  H   THR A  76      16.984  -2.077  -9.294  1.00 15.640          H  
ATOM   1126  HA  THR A  76      18.597  -2.520  -7.009  1.00 15.350          H  
ATOM   1127  HB  THR A  76      16.151  -2.306  -6.969  1.00 21.600          H  
ATOM   1128  HG1 THR A  76      17.196  -3.162  -5.127  1.00 21.600          H  
ATOM   1129 1HG2 THR A  76      14.789  -4.212  -7.334  1.00 21.600          H  
ATOM   1130 2HG2 THR A  76      15.599  -3.765  -8.813  1.00 21.600          H  
ATOM   1131 3HG2 THR A  76      16.127  -5.148  -7.854  1.00 21.600          H  
ATOM   1132  N   ASN A  77      18.470  -5.185  -8.910  1.00 12.620          N  
ATOM   1133  CA  ASN A  77      19.028  -6.511  -9.096  1.00 12.860          C  
ATOM   1134  C   ASN A  77      20.269  -6.493  -9.979  1.00 12.890          C  
ATOM   1135  O   ASN A  77      20.625  -7.516 -10.565  1.00 12.760          O  
ATOM   1136  CB  ASN A  77      17.990  -7.480  -9.647  1.00 17.910          C  
ATOM   1137  CG  ASN A  77      16.870  -7.823  -8.660  1.00 17.910          C  
ATOM   1138  OD1 ASN A  77      17.067  -8.293  -7.513  1.00 17.910          O  
ATOM   1139  ND2 ASN A  77      15.653  -7.602  -9.115  1.00 17.910          N  
ATOM   1140  H   ASN A  77      17.906  -4.781  -9.645  1.00 15.140          H  
ATOM   1141  HA  ASN A  77      19.346  -6.878  -8.131  1.00 15.430          H  
ATOM   1142 1HB  ASN A  77      17.544  -7.050 -10.544  1.00 21.490          H  
ATOM   1143 2HB  ASN A  77      18.482  -8.408  -9.943  1.00 21.490          H  
ATOM   1144 1HD2 ASN A  77      14.859  -7.803  -8.540  1.00 21.490          H  
ATOM   1145 2HD2 ASN A  77      15.520  -7.237 -10.037  1.00 21.490          H  
ATOM   1146  N   SER A  78      20.894  -5.332 -10.126  1.00 13.230          N  
ATOM   1147  CA  SER A  78      22.101  -5.216 -10.926  1.00 13.450          C  
ATOM   1148  C   SER A  78      23.337  -5.228 -10.042  1.00 13.350          C  
ATOM   1149  O   SER A  78      23.293  -5.660  -8.884  1.00 13.320          O  
ATOM   1150  CB  SER A  78      22.080  -3.953 -11.754  1.00 18.740          C  
ATOM   1151  OG  SER A  78      23.131  -3.961 -12.686  1.00 18.740          O  
ATOM   1152  H   SER A  78      20.539  -4.489  -9.667  1.00 15.880          H  
ATOM   1153  HA  SER A  78      22.157  -6.070 -11.601  1.00 16.140          H  
ATOM   1154 1HB  SER A  78      21.125  -3.862 -12.266  1.00 22.490          H  
ATOM   1155 2HB  SER A  78      22.182  -3.094 -11.090  1.00 22.490          H  
ATOM   1156  HG  SER A  78      23.010  -3.171 -13.227  1.00 22.490          H  
ATOM   1157  N   SER A  79      24.460  -4.800 -10.607  1.00 13.440          N  
ATOM   1158  CA  SER A  79      25.733  -4.773  -9.905  1.00 13.410          C  
ATOM   1159  C   SER A  79      25.624  -3.830  -8.693  1.00 13.770          C  
ATOM   1160  O   SER A  79      24.879  -2.851  -8.759  1.00 14.060          O  
ATOM   1161  CB  SER A  79      26.833  -4.312 -10.847  1.00 18.790          C  
ATOM   1162  OG  SER A  79      27.021  -5.227 -11.891  1.00 18.790          O  
ATOM   1163  H   SER A  79      24.408  -4.478 -11.568  1.00 16.130          H  
ATOM   1164  HA  SER A  79      25.946  -5.789  -9.600  1.00 16.090          H  
ATOM   1165 1HB  SER A  79      26.558  -3.350 -11.262  1.00 22.540          H  
ATOM   1166 2HB  SER A  79      27.764  -4.174 -10.307  1.00 22.540          H  
ATOM   1167  HG  SER A  79      27.716  -4.859 -12.446  1.00 22.540          H  
ATOM   1168  N   PRO A  80      26.363  -4.069  -7.589  1.00 13.930          N  
ATOM   1169  CA  PRO A  80      26.381  -3.266  -6.365  1.00 14.490          C  
ATOM   1170  C   PRO A  80      26.547  -1.756  -6.545  1.00 14.770          C  
ATOM   1171  O   PRO A  80      26.003  -0.989  -5.752  1.00 15.310          O  
ATOM   1172  CB  PRO A  80      27.596  -3.847  -5.629  1.00 21.730          C  
ATOM   1173  CG  PRO A  80      27.650  -5.287  -6.067  1.00 21.730          C  
ATOM   1174  CD  PRO A  80      27.244  -5.274  -7.518  1.00 21.730          C  
ATOM   1175  HA  PRO A  80      25.471  -3.473  -5.794  1.00 17.390          H  
ATOM   1176 1HB  PRO A  80      28.505  -3.275  -5.890  1.00 26.080          H  
ATOM   1177 2HB  PRO A  80      27.454  -3.738  -4.543  1.00 26.080          H  
ATOM   1178 1HG  PRO A  80      28.662  -5.696  -5.911  1.00 26.080          H  
ATOM   1179 2HG  PRO A  80      26.967  -5.891  -5.448  1.00 26.080          H  
ATOM   1180 1HD  PRO A  80      28.122  -5.181  -8.171  1.00 26.080          H  
ATOM   1181 2HD  PRO A  80      26.683  -6.203  -7.683  1.00 26.080          H  
ATOM   1182  N   ASP A  81      27.246  -1.299  -7.585  1.00 14.530          N  
ATOM   1183  CA  ASP A  81      27.403   0.139  -7.735  1.00 14.910          C  
ATOM   1184  C   ASP A  81      26.237   0.672  -8.592  1.00 15.160          C  
ATOM   1185  O   ASP A  81      25.619   1.703  -8.280  1.00 15.690          O  
ATOM   1186  CB  ASP A  81      28.750   0.424  -8.393  1.00 20.720          C  
ATOM   1187  CG  ASP A  81      29.933  -0.089  -7.578  1.00 20.720          C  
ATOM   1188  OD1 ASP A  81      30.113   0.312  -6.452  1.00 20.720          O  
ATOM   1189  OD2 ASP A  81      30.648  -0.910  -8.110  1.00 20.720          O  
ATOM   1190  H   ASP A  81      27.719  -1.906  -8.240  1.00 17.440          H  
ATOM   1191  HA  ASP A  81      27.371   0.616  -6.758  1.00 17.890          H  
ATOM   1192 1HB  ASP A  81      28.776   0.003  -9.399  1.00 24.870          H  
ATOM   1193 2HB  ASP A  81      28.872   1.495  -8.487  1.00 24.870          H  
ATOM   1194  N   ASP A  82      25.828  -0.094  -9.618  1.00 14.890          N  
ATOM   1195  CA  ASP A  82      24.693   0.322 -10.448  1.00 15.220          C  
ATOM   1196  C   ASP A  82      23.447   0.535  -9.586  1.00 15.600          C  
ATOM   1197  O   ASP A  82      22.704   1.504  -9.787  1.00 16.160          O  
ATOM   1198  CB  ASP A  82      24.346  -0.728 -11.506  1.00 21.180          C  
ATOM   1199  CG  ASP A  82      25.305  -0.816 -12.661  1.00 21.180          C  
ATOM   1200  OD1 ASP A  82      26.420  -1.260 -12.485  1.00 21.180          O  
ATOM   1201  OD2 ASP A  82      24.910  -0.432 -13.754  1.00 21.180          O  
ATOM   1202  H   ASP A  82      26.337  -0.934  -9.860  1.00 17.870          H  
ATOM   1203  HA  ASP A  82      24.951   1.261 -10.942  1.00 18.260          H  
ATOM   1204 1HB  ASP A  82      24.292  -1.706 -11.023  1.00 25.410          H  
ATOM   1205 2HB  ASP A  82      23.358  -0.516 -11.903  1.00 25.410          H  
ATOM   1206  N   GLN A  83      23.309  -0.294  -8.534  1.00 15.460          N  
ATOM   1207  CA  GLN A  83      22.186  -0.284  -7.585  1.00 15.980          C  
ATOM   1208  C   GLN A  83      21.970   1.056  -6.894  1.00 16.820          C  
ATOM   1209  O   GLN A  83      20.895   1.301  -6.346  1.00 17.270          O  
ATOM   1210  CB  GLN A  83      22.398  -1.340  -6.485  1.00 22.160          C  
ATOM   1211  CG  GLN A  83      22.230  -2.803  -6.910  1.00 22.160          C  
ATOM   1212  CD  GLN A  83      22.669  -3.779  -5.835  1.00 22.160          C  
ATOM   1213  OE1 GLN A  83      22.704  -3.433  -4.645  1.00 22.160          O  
ATOM   1214  NE2 GLN A  83      23.025  -4.991  -6.223  1.00 22.160          N  
ATOM   1215  H   GLN A  83      23.993  -1.055  -8.446  1.00 18.550          H  
ATOM   1216  HA  GLN A  83      21.280  -0.528  -8.136  1.00 19.180          H  
ATOM   1217 1HB  GLN A  83      23.407  -1.235  -6.090  1.00 26.600          H  
ATOM   1218 2HB  GLN A  83      21.710  -1.150  -5.665  1.00 26.600          H  
ATOM   1219 1HG  GLN A  83      21.175  -2.972  -7.060  1.00 26.600          H  
ATOM   1220 2HG  GLN A  83      22.746  -3.006  -7.824  1.00 26.600          H  
ATOM   1221 1HE2 GLN A  83      23.341  -5.656  -5.564  1.00 26.600          H  
ATOM   1222 2HE2 GLN A  83      23.001  -5.241  -7.213  1.00 26.600          H  
ATOM   1223  N   ILE A  84      23.000   1.896  -6.848  1.00 17.120          N  
ATOM   1224  CA  ILE A  84      22.883   3.194  -6.208  1.00 17.990          C  
ATOM   1225  C   ILE A  84      23.177   4.369  -7.153  1.00 18.050          C  
ATOM   1226  O   ILE A  84      23.278   5.511  -6.702  1.00 18.520          O  
ATOM   1227  CB  ILE A  84      23.779   3.259  -4.950  1.00 24.840          C  
ATOM   1228  CG1 ILE A  84      25.260   2.996  -5.353  1.00 24.840          C  
ATOM   1229  CG2 ILE A  84      23.278   2.238  -3.911  1.00 24.840          C  
ATOM   1230  CD1 ILE A  84      26.292   3.334  -4.304  1.00 24.840          C  
ATOM   1231  H   ILE A  84      23.874   1.649  -7.321  1.00 20.540          H  
ATOM   1232  HA  ILE A  84      21.855   3.309  -5.870  1.00 21.590          H  
ATOM   1233  HB  ILE A  84      23.728   4.260  -4.525  1.00 29.810          H  
ATOM   1234 1HG1 ILE A  84      25.362   1.932  -5.580  1.00 29.810          H  
ATOM   1235 2HG1 ILE A  84      25.479   3.537  -6.248  1.00 29.810          H  
ATOM   1236 1HG2 ILE A  84      23.883   2.284  -3.014  1.00 29.810          H  
ATOM   1237 2HG2 ILE A  84      22.243   2.465  -3.656  1.00 29.810          H  
ATOM   1238 3HG2 ILE A  84      23.333   1.232  -4.328  1.00 29.810          H  
ATOM   1239 1HD1 ILE A  84      27.284   3.097  -4.695  1.00 29.810          H  
ATOM   1240 2HD1 ILE A  84      26.239   4.397  -4.070  1.00 29.810          H  
ATOM   1241 3HD1 ILE A  84      26.116   2.757  -3.406  1.00 29.810          H  
ATOM   1242  N   GLY A  85      23.263   4.110  -8.465  1.00 17.690          N  
ATOM   1243  CA  GLY A  85      23.549   5.170  -9.434  1.00 17.840          C  
ATOM   1244  C   GLY A  85      25.029   5.593  -9.521  1.00 18.090          C  
ATOM   1245  O   GLY A  85      25.335   6.737  -9.889  1.00 18.190          O  
ATOM   1246  H   GLY A  85      23.120   3.154  -8.804  1.00 21.230          H  
ATOM   1247 1HA  GLY A  85      23.226   4.826 -10.416  1.00 21.410          H  
ATOM   1248 2HA  GLY A  85      22.941   6.039  -9.194  1.00 21.410          H  
ATOM   1249  N   TYR A  86      25.952   4.703  -9.133  1.00 18.310          N  
ATOM   1250  CA  TYR A  86      27.381   5.014  -9.160  1.00 18.680          C  
ATOM   1251  C   TYR A  86      28.200   4.051  -9.996  1.00 18.270          C  
ATOM   1252  O   TYR A  86      27.849   2.884 -10.151  1.00 18.130          O  
ATOM   1253  CB  TYR A  86      27.968   5.071  -7.745  1.00 26.000          C  
ATOM   1254  CG  TYR A  86      27.570   6.289  -6.902  1.00 26.000          C  
ATOM   1255  CD1 TYR A  86      26.344   6.388  -6.304  1.00 26.000          C  
ATOM   1256  CD2 TYR A  86      28.497   7.297  -6.708  1.00 26.000          C  
ATOM   1257  CE1 TYR A  86      26.023   7.472  -5.534  1.00 26.000          C  
ATOM   1258  CE2 TYR A  86      28.182   8.384  -5.930  1.00 26.000          C  
ATOM   1259  CZ  TYR A  86      26.946   8.476  -5.347  1.00 26.000          C  
ATOM   1260  OH  TYR A  86      26.622   9.570  -4.578  1.00 26.000          O  
ATOM   1261  H   TYR A  86      25.677   3.755  -8.859  1.00 21.970          H  
ATOM   1262  HA  TYR A  86      27.492   5.993  -9.611  1.00 22.420          H  
ATOM   1263 1HB  TYR A  86      27.671   4.171  -7.205  1.00 31.200          H  
ATOM   1264 2HB  TYR A  86      29.058   5.054  -7.816  1.00 31.200          H  
ATOM   1265  HD1 TYR A  86      25.629   5.625  -6.443  1.00 31.200          H  
ATOM   1266  HD2 TYR A  86      29.483   7.230  -7.173  1.00 31.200          H  
ATOM   1267  HE1 TYR A  86      25.037   7.532  -5.076  1.00 31.200          H  
ATOM   1268  HE2 TYR A  86      28.916   9.177  -5.784  1.00 31.200          H  
ATOM   1269  HH  TYR A  86      27.325  10.228  -4.640  1.00 31.200          H  
ATOM   1270  N   TYR A  87      29.284   4.567 -10.565  1.00 18.190          N  
ATOM   1271  CA  TYR A  87      30.240   3.750 -11.320  1.00 17.990          C  
ATOM   1272  C   TYR A  87      31.650   4.220 -11.031  1.00 17.650          C  
ATOM   1273  O   TYR A  87      31.937   5.385 -11.258  1.00 17.650          O  
ATOM   1274  CB  TYR A  87      29.981   3.878 -12.799  1.00 25.270          C  
ATOM   1275  CG  TYR A  87      28.611   3.496 -13.216  1.00 25.270          C  
ATOM   1276  CD1 TYR A  87      27.586   4.443 -13.268  1.00 25.270          C  
ATOM   1277  CD2 TYR A  87      28.363   2.196 -13.525  1.00 25.270          C  
ATOM   1278  CE1 TYR A  87      26.321   4.043 -13.614  1.00 25.270          C  
ATOM   1279  CE2 TYR A  87      27.124   1.811 -13.868  1.00 25.270          C  
ATOM   1280  CZ  TYR A  87      26.098   2.710 -13.907  1.00 25.270          C  
ATOM   1281  OH  TYR A  87      24.842   2.267 -14.208  1.00 25.270          O  
ATOM   1282  H   TYR A  87      29.458   5.563 -10.389  1.00 21.830          H  
ATOM   1283  HA  TYR A  87      30.156   2.709 -11.006  1.00 21.590          H  
ATOM   1284 1HB  TYR A  87      30.165   4.882 -13.109  1.00 30.320          H  
ATOM   1285 2HB  TYR A  87      30.681   3.232 -13.309  1.00 30.320          H  
ATOM   1286  HD1 TYR A  87      27.780   5.485 -13.017  1.00 30.320          H  
ATOM   1287  HD2 TYR A  87      29.164   1.463 -13.484  1.00 30.320          H  
ATOM   1288  HE1 TYR A  87      25.506   4.763 -13.641  1.00 30.320          H  
ATOM   1289  HE2 TYR A  87      26.946   0.769 -14.101  1.00 30.320          H  
ATOM   1290  HH  TYR A  87      24.833   1.277 -14.132  1.00 30.320          H  
ATOM   1291  N   ARG A  88      32.582   3.353 -10.651  1.00 17.480          N  
ATOM   1292  CA  ARG A  88      33.904   3.889 -10.290  1.00 17.300          C  
ATOM   1293  C   ARG A  88      33.570   4.948  -9.205  1.00 17.460          C  
ATOM   1294  O   ARG A  88      32.950   4.599  -8.201  1.00 17.700          O  
ATOM   1295  CB  ARG A  88      34.627   4.559 -11.467  1.00 24.290          C  
ATOM   1296  CG  ARG A  88      34.940   3.768 -12.756  1.00 24.290          C  
ATOM   1297  CD  ARG A  88      36.114   2.899 -12.683  1.00 24.290          C  
ATOM   1298  NE  ARG A  88      36.538   2.466 -14.047  1.00 24.290          N  
ATOM   1299  CZ  ARG A  88      37.610   1.679 -14.306  1.00 24.290          C  
ATOM   1300  NH1 ARG A  88      38.356   1.216 -13.314  1.00 24.290          N  
ATOM   1301  NH2 ARG A  88      37.921   1.379 -15.561  1.00 24.290          N  
ATOM   1302  H   ARG A  88      32.357   2.373 -10.520  1.00 20.980          H  
ATOM   1303  HA  ARG A  88      34.530   3.106  -9.860  1.00 20.760          H  
ATOM   1304 1HB  ARG A  88      34.138   5.442 -11.797  1.00 29.150          H  
ATOM   1305 2HB  ARG A  88      35.590   4.864 -11.086  1.00 29.150          H  
ATOM   1306 1HG  ARG A  88      34.084   3.142 -12.988  1.00 29.150          H  
ATOM   1307 2HG  ARG A  88      35.107   4.466 -13.573  1.00 29.150          H  
ATOM   1308 1HD  ARG A  88      36.941   3.433 -12.216  1.00 29.150          H  
ATOM   1309 2HD  ARG A  88      35.869   2.011 -12.103  1.00 29.150          H  
ATOM   1310  HE  ARG A  88      35.998   2.816 -14.877  1.00 29.150          H  
ATOM   1311 1HH1 ARG A  88      38.135   1.443 -12.358  1.00 29.150          H  
ATOM   1312 2HH1 ARG A  88      39.159   0.637 -13.518  1.00 29.150          H  
ATOM   1313 1HH2 ARG A  88      37.355   1.750 -16.354  1.00 29.150          H  
ATOM   1314 2HH2 ARG A  88      38.724   0.807 -15.765  1.00 29.150          H  
ATOM   1315  N   ARG A  89      33.945   6.233  -9.399  1.00 17.430          N  
ATOM   1316  CA  ARG A  89      33.590   7.271  -8.416  1.00 17.700          C  
ATOM   1317  C   ARG A  89      32.421   8.125  -8.960  1.00 17.350          C  
ATOM   1318  O   ARG A  89      31.929   9.050  -8.309  1.00 16.920          O  
ATOM   1319  CB  ARG A  89      34.780   8.188  -8.120  1.00 24.670          C  
ATOM   1320  CG  ARG A  89      35.971   7.534  -7.420  1.00 24.670          C  
ATOM   1321  CD  ARG A  89      37.139   8.488  -7.259  1.00 24.670          C  
ATOM   1322  NE  ARG A  89      36.889   9.587  -6.285  1.00 24.670          N  
ATOM   1323  CZ  ARG A  89      37.647  10.725  -6.177  1.00 24.670          C  
ATOM   1324  NH1 ARG A  89      38.672  10.910  -6.990  1.00 24.670          N  
ATOM   1325  NH2 ARG A  89      37.377  11.659  -5.260  1.00 24.670          N  
ATOM   1326  H   ARG A  89      34.473   6.510 -10.227  1.00 20.920          H  
ATOM   1327  HA  ARG A  89      33.274   6.791  -7.491  1.00 21.240          H  
ATOM   1328 1HB  ARG A  89      35.144   8.609  -9.058  1.00 29.610          H  
ATOM   1329 2HB  ARG A  89      34.457   9.014  -7.499  1.00 29.610          H  
ATOM   1330 1HG  ARG A  89      35.661   7.204  -6.428  1.00 29.610          H  
ATOM   1331 2HG  ARG A  89      36.303   6.672  -7.996  1.00 29.610          H  
ATOM   1332 1HD  ARG A  89      38.010   7.925  -6.922  1.00 29.610          H  
ATOM   1333 2HD  ARG A  89      37.349   8.933  -8.227  1.00 29.610          H  
ATOM   1334  HE  ARG A  89      36.121   9.473  -5.635  1.00 29.610          H  
ATOM   1335 1HH1 ARG A  89      38.898  10.224  -7.688  1.00 29.610          H  
ATOM   1336 2HH1 ARG A  89      39.229  11.749  -6.911  1.00 29.610          H  
ATOM   1337 1HH2 ARG A  89      36.584  11.573  -4.601  1.00 29.610          H  
ATOM   1338 2HH2 ARG A  89      37.947  12.494  -5.198  1.00 29.610          H  
ATOM   1339  N   ALA A  90      32.004   7.815 -10.178  1.00 17.660          N  
ATOM   1340  CA  ALA A  90      30.992   8.542 -10.936  1.00 17.490          C  
ATOM   1341  C   ALA A  90      29.638   8.546 -10.295  1.00 18.020          C  
ATOM   1342  O   ALA A  90      29.227   7.553  -9.696  1.00 18.750          O  
ATOM   1343  CB  ALA A  90      30.824   7.951 -12.286  1.00 24.550          C  
ATOM   1344  H   ALA A  90      32.402   6.991 -10.612  1.00 21.190          H  
ATOM   1345  HA  ALA A  90      31.328   9.575 -11.037  1.00 20.990          H  
ATOM   1346 1HB  ALA A  90      30.097   8.547 -12.774  1.00 29.460          H  
ATOM   1347 2HB  ALA A  90      31.769   7.974 -12.823  1.00 29.460          H  
ATOM   1348 3HB  ALA A  90      30.468   6.951 -12.214  1.00 29.460          H  
ATOM   1349  N   THR A  91      28.914   9.646 -10.493  1.00 17.760          N  
ATOM   1350  CA  THR A  91      27.563   9.791  -9.942  1.00 18.360          C  
ATOM   1351  C   THR A  91      26.586  10.166 -11.055  1.00 18.650          C  
ATOM   1352  O   THR A  91      26.760  11.205 -11.686  1.00 18.750          O  
ATOM   1353  CB  THR A  91      27.564  10.902  -8.872  1.00 25.460          C  
ATOM   1354  OG1 THR A  91      28.503  10.582  -7.866  1.00 25.460          O  
ATOM   1355  CG2 THR A  91      26.189  11.036  -8.218  1.00 25.460          C  
ATOM   1356  H   THR A  91      29.325  10.378 -11.084  1.00 21.310          H  
ATOM   1357  HA  THR A  91      27.247   8.843  -9.500  1.00 22.030          H  
ATOM   1358  HB  THR A  91      27.852  11.832  -9.332  1.00 30.560          H  
ATOM   1359  HG1 THR A  91      29.384  10.564  -8.263  1.00 30.560          H  
ATOM   1360 1HG2 THR A  91      26.225  11.817  -7.459  1.00 30.560          H  
ATOM   1361 2HG2 THR A  91      25.456  11.297  -8.958  1.00 30.560          H  
ATOM   1362 3HG2 THR A  91      25.919  10.089  -7.753  1.00 30.560          H  
ATOM   1363  N   ARG A  92      25.499   9.403 -11.242  1.00 18.850          N  
ATOM   1364  CA  ARG A  92      24.596   9.712 -12.361  1.00 19.160          C  
ATOM   1365  C   ARG A  92      23.826  11.034 -12.229  1.00 18.830          C  
ATOM   1366  O   ARG A  92      23.329  11.549 -13.231  1.00 18.890          O  
ATOM   1367  CB  ARG A  92      23.560   8.618 -12.605  1.00 26.700          C  
ATOM   1368  CG  ARG A  92      22.422   8.525 -11.606  1.00 26.700          C  
ATOM   1369  CD  ARG A  92      21.525   7.394 -11.928  1.00 26.700          C  
ATOM   1370  NE  ARG A  92      20.339   7.400 -11.084  1.00 26.700          N  
ATOM   1371  CZ  ARG A  92      19.519   6.349 -10.870  1.00 26.700          C  
ATOM   1372  NH1 ARG A  92      19.775   5.178 -11.422  1.00 26.700          N  
ATOM   1373  NH2 ARG A  92      18.451   6.494 -10.101  1.00 26.700          N  
ATOM   1374  H   ARG A  92      25.362   8.556 -10.676  1.00 22.620          H  
ATOM   1375  HA  ARG A  92      25.209   9.774 -13.262  1.00 22.990          H  
ATOM   1376 1HB  ARG A  92      23.116   8.756 -13.594  1.00 32.040          H  
ATOM   1377 2HB  ARG A  92      24.062   7.649 -12.609  1.00 32.040          H  
ATOM   1378 1HG  ARG A  92      22.820   8.378 -10.602  1.00 32.040          H  
ATOM   1379 2HG  ARG A  92      21.810   9.432 -11.634  1.00 32.040          H  
ATOM   1380 1HD  ARG A  92      21.205   7.480 -12.971  1.00 32.040          H  
ATOM   1381 2HD  ARG A  92      22.059   6.466 -11.782  1.00 32.040          H  
ATOM   1382  HE  ARG A  92      20.063   8.312 -10.678  1.00 32.040          H  
ATOM   1383 1HH1 ARG A  92      20.583   5.059 -12.010  1.00 32.040          H  
ATOM   1384 2HH1 ARG A  92      19.158   4.392 -11.254  1.00 32.040          H  
ATOM   1385 1HH2 ARG A  92      18.246   7.391  -9.662  1.00 32.040          H  
ATOM   1386 2HH2 ARG A  92      17.836   5.713  -9.940  1.00 32.040          H  
ATOM   1387  N   ARG A  93      23.619  11.550 -11.012  1.00 18.610          N  
ATOM   1388  CA  ARG A  93      22.874  12.803 -10.900  1.00 18.410          C  
ATOM   1389  C   ARG A  93      23.695  14.045 -11.248  1.00 18.640          C  
ATOM   1390  O   ARG A  93      24.767  14.293 -10.677  1.00 19.050          O  
ATOM   1391  CB  ARG A  93      22.270  12.986  -9.530  1.00 25.850          C  
ATOM   1392  CG  ARG A  93      21.130  12.055  -9.211  1.00 25.850          C  
ATOM   1393  CD  ARG A  93      20.448  12.431  -7.949  1.00 25.850          C  
ATOM   1394  NE  ARG A  93      19.359  11.516  -7.625  1.00 25.850          N  
ATOM   1395  CZ  ARG A  93      18.449  11.702  -6.636  1.00 25.850          C  
ATOM   1396  NH1 ARG A  93      18.480  12.791  -5.890  1.00 25.850          N  
ATOM   1397  NH2 ARG A  93      17.514  10.788  -6.425  1.00 25.850          N  
ATOM   1398  H   ARG A  93      23.975  11.097 -10.184  1.00 22.330          H  
ATOM   1399  HA  ARG A  93      22.048  12.741 -11.593  1.00 22.090          H  
ATOM   1400 1HB  ARG A  93      23.037  12.843  -8.773  1.00 31.020          H  
ATOM   1401 2HB  ARG A  93      21.924  13.985  -9.445  1.00 31.020          H  
ATOM   1402 1HG  ARG A  93      20.396  12.112 -10.018  1.00 31.020          H  
ATOM   1403 2HG  ARG A  93      21.493  11.033  -9.130  1.00 31.020          H  
ATOM   1404 1HD  ARG A  93      21.163  12.423  -7.131  1.00 31.020          H  
ATOM   1405 2HD  ARG A  93      20.031  13.427  -8.064  1.00 31.020          H  
ATOM   1406  HE  ARG A  93      19.283  10.667  -8.190  1.00 31.020          H  
ATOM   1407 1HH1 ARG A  93      19.171  13.507  -6.066  1.00 31.020          H  
ATOM   1408 2HH1 ARG A  93      17.795  12.923  -5.159  1.00 31.020          H  
ATOM   1409 1HH2 ARG A  93      17.484   9.958  -7.004  1.00 31.020          H  
ATOM   1410 2HH2 ARG A  93      16.822  10.925  -5.704  1.00 31.020          H  
ATOM   1411  N   ILE A  94      23.147  14.861 -12.152  1.00 18.460          N  
ATOM   1412  CA  ILE A  94      23.821  16.064 -12.617  1.00 18.740          C  
ATOM   1413  C   ILE A  94      23.097  17.329 -12.162  1.00 18.950          C  
ATOM   1414  O   ILE A  94      21.943  17.550 -12.543  1.00 18.720          O  
ATOM   1415  CB  ILE A  94      23.899  16.076 -14.162  1.00 26.120          C  
ATOM   1416  CG1 ILE A  94      24.621  14.807 -14.645  1.00 26.120          C  
ATOM   1417  CG2 ILE A  94      24.686  17.340 -14.618  1.00 26.120          C  
ATOM   1418  CD1 ILE A  94      24.604  14.559 -16.139  1.00 26.120          C  
ATOM   1419  H   ILE A  94      22.247  14.587 -12.554  1.00 22.150          H  
ATOM   1420  HA  ILE A  94      24.824  16.067 -12.225  1.00 22.490          H  
ATOM   1421  HB  ILE A  94      22.895  16.078 -14.584  1.00 31.350          H  
ATOM   1422 1HG1 ILE A  94      25.608  14.859 -14.305  1.00 31.350          H  
ATOM   1423 2HG1 ILE A  94      24.153  13.941 -14.177  1.00 31.350          H  
ATOM   1424 1HG2 ILE A  94      24.760  17.370 -15.696  1.00 31.350          H  
ATOM   1425 2HG2 ILE A  94      24.176  18.241 -14.277  1.00 31.350          H  
ATOM   1426 3HG2 ILE A  94      25.689  17.311 -14.189  1.00 31.350          H  
ATOM   1427 1HD1 ILE A  94      25.137  13.636 -16.340  1.00 31.350          H  
ATOM   1428 2HD1 ILE A  94      23.575  14.468 -16.483  1.00 31.350          H  
ATOM   1429 3HD1 ILE A  94      25.091  15.365 -16.668  1.00 31.350          H  
ATOM   1430  N   ARG A  95      23.773  18.178 -11.381  1.00 19.550          N  
ATOM   1431  CA  ARG A  95      23.138  19.407 -10.871  1.00 19.980          C  
ATOM   1432  C   ARG A  95      23.171  20.582 -11.861  1.00 19.780          C  
ATOM   1433  O   ARG A  95      24.236  21.016 -12.321  1.00 19.510          O  
ATOM   1434  CB  ARG A  95      23.791  19.869  -9.587  1.00 27.800          C  
ATOM   1435  CG  ARG A  95      23.237  21.188  -9.024  1.00 27.800          C  
ATOM   1436  CD  ARG A  95      24.027  21.677  -7.895  1.00 27.800          C  
ATOM   1437  NE  ARG A  95      23.849  20.926  -6.690  1.00 27.800          N  
ATOM   1438  CZ  ARG A  95      24.770  20.864  -5.706  1.00 27.800          C  
ATOM   1439  NH1 ARG A  95      25.927  21.485  -5.833  1.00 27.800          N  
ATOM   1440  NH2 ARG A  95      24.524  20.182  -4.601  1.00 27.800          N  
ATOM   1441  H   ARG A  95      24.734  17.935 -11.121  1.00 23.460          H  
ATOM   1442  HA  ARG A  95      22.098  19.183 -10.655  1.00 23.980          H  
ATOM   1443 1HB  ARG A  95      23.655  19.109  -8.823  1.00 33.360          H  
ATOM   1444 2HB  ARG A  95      24.830  19.968  -9.738  1.00 33.360          H  
ATOM   1445 1HG  ARG A  95      23.254  21.971  -9.775  1.00 33.360          H  
ATOM   1446 2HG  ARG A  95      22.212  21.025  -8.690  1.00 33.360          H  
ATOM   1447 1HD  ARG A  95      25.068  21.623  -8.179  1.00 33.360          H  
ATOM   1448 2HD  ARG A  95      23.762  22.715  -7.694  1.00 33.360          H  
ATOM   1449  HE  ARG A  95      22.969  20.444  -6.556  1.00 33.360          H  
ATOM   1450 1HH1 ARG A  95      26.138  22.010  -6.660  1.00 33.360          H  
ATOM   1451 2HH1 ARG A  95      26.626  21.409  -5.111  1.00 33.360          H  
ATOM   1452 1HH2 ARG A  95      23.631  19.720  -4.472  1.00 33.360          H  
ATOM   1453 2HH2 ARG A  95      25.242  20.152  -3.890  1.00 33.360          H  
ATOM   1454  N   GLY A  96      21.998  21.143 -12.145  1.00 20.020          N  
ATOM   1455  CA  GLY A  96      21.891  22.248 -13.095  1.00 20.050          C  
ATOM   1456  C   GLY A  96      21.981  23.650 -12.476  1.00 20.780          C  
ATOM   1457  O   GLY A  96      22.247  23.824 -11.283  1.00 21.250          O  
ATOM   1458  H   GLY A  96      21.147  20.760 -11.717  1.00 24.020          H  
ATOM   1459 1HA  GLY A  96      22.664  22.135 -13.854  1.00 24.060          H  
ATOM   1460 2HA  GLY A  96      20.936  22.154 -13.613  1.00 24.060          H  
ATOM   1461  N   GLY A  97      21.711  24.664 -13.310  1.00 20.990          N  
ATOM   1462  CA  GLY A  97      21.773  26.081 -12.923  1.00 21.760          C  
ATOM   1463  C   GLY A  97      20.827  26.480 -11.790  1.00 22.470          C  
ATOM   1464  O   GLY A  97      21.100  27.422 -11.040  1.00 23.120          O  
ATOM   1465  H   GLY A  97      21.483  24.442 -14.268  1.00 25.190          H  
ATOM   1466 1HA  GLY A  97      22.792  26.301 -12.615  1.00 26.110          H  
ATOM   1467 2HA  GLY A  97      21.574  26.701 -13.797  1.00 26.110          H  
ATOM   1468  N   ASP A  98      19.694  25.786 -11.677  1.00 22.440          N  
ATOM   1469  CA  ASP A  98      18.692  26.040 -10.662  1.00 23.180          C  
ATOM   1470  C   ASP A  98      18.833  25.152  -9.434  1.00 23.050          C  
ATOM   1471  O   ASP A  98      17.974  25.176  -8.543  1.00 23.700          O  
ATOM   1472  CB  ASP A  98      17.329  25.859 -11.311  1.00 32.160          C  
ATOM   1473  CG  ASP A  98      17.240  24.477 -11.916  1.00 32.160          C  
ATOM   1474  OD1 ASP A  98      18.238  23.750 -11.795  1.00 32.160          O  
ATOM   1475  OD2 ASP A  98      16.236  24.137 -12.498  1.00 32.160          O  
ATOM   1476  H   ASP A  98      19.478  25.011 -12.310  1.00 26.930          H  
ATOM   1477  HA  ASP A  98      18.790  27.077 -10.341  1.00 27.820          H  
ATOM   1478 1HB  ASP A  98      16.542  25.978 -10.567  1.00 38.590          H  
ATOM   1479 2HB  ASP A  98      17.181  26.610 -12.088  1.00 38.590          H  
ATOM   1480  N   GLY A  99      19.917  24.382  -9.364  1.00 22.260          N  
ATOM   1481  CA  GLY A  99      20.155  23.506  -8.237  1.00 22.160          C  
ATOM   1482  C   GLY A  99      19.421  22.162  -8.315  1.00 21.650          C  
ATOM   1483  O   GLY A  99      19.474  21.382  -7.354  1.00 21.400          O  
ATOM   1484  H   GLY A  99      20.610  24.397 -10.120  1.00 26.710          H  
ATOM   1485 1HA  GLY A  99      21.225  23.329  -8.162  1.00 26.590          H  
ATOM   1486 2HA  GLY A  99      19.863  24.025  -7.328  1.00 26.590          H  
ATOM   1487  N   LYS A 100      18.694  21.903  -9.406  1.00 21.560          N  
ATOM   1488  CA  LYS A 100      17.954  20.651  -9.517  1.00 21.130          C  
ATOM   1489  C   LYS A 100      18.829  19.576 -10.139  1.00 20.890          C  
ATOM   1490  O   LYS A 100      19.731  19.874 -10.924  1.00 21.140          O  
ATOM   1491  CB  LYS A 100      16.689  20.853 -10.344  1.00 29.750          C  
ATOM   1492  CG  LYS A 100      15.678  21.780  -9.705  1.00 29.750          C  
ATOM   1493  CD  LYS A 100      14.470  21.974 -10.595  1.00 29.750          C  
ATOM   1494  CE  LYS A 100      13.489  22.952  -9.988  1.00 29.750          C  
ATOM   1495  NZ  LYS A 100      12.363  23.248 -10.916  1.00 29.750          N  
ATOM   1496  H   LYS A 100      18.656  22.591 -10.179  1.00 25.870          H  
ATOM   1497  HA  LYS A 100      17.670  20.318  -8.519  1.00 25.360          H  
ATOM   1498 1HB  LYS A 100      16.961  21.286 -11.312  1.00 35.700          H  
ATOM   1499 2HB  LYS A 100      16.213  19.892 -10.531  1.00 35.700          H  
ATOM   1500 1HG  LYS A 100      15.357  21.368  -8.752  1.00 35.700          H  
ATOM   1501 2HG  LYS A 100      16.150  22.749  -9.526  1.00 35.700          H  
ATOM   1502 1HD  LYS A 100      14.795  22.355 -11.565  1.00 35.700          H  
ATOM   1503 2HD  LYS A 100      13.971  21.020 -10.748  1.00 35.700          H  
ATOM   1504 1HE  LYS A 100      13.091  22.528  -9.067  1.00 35.700          H  
ATOM   1505 2HE  LYS A 100      14.010  23.882  -9.754  1.00 35.700          H  
ATOM   1506 1HZ  LYS A 100      11.734  23.901 -10.476  1.00 35.700          H  
ATOM   1507 2HZ  LYS A 100      12.737  23.660 -11.766  1.00 35.700          H  
ATOM   1508 3HZ  LYS A 100      11.868  22.399 -11.138  1.00 35.700          H  
ATOM   1509  N   MET A 101      18.574  18.311  -9.806  1.00 20.450          N  
ATOM   1510  CA  MET A 101      19.348  17.237 -10.421  1.00 20.220          C  
ATOM   1511  C   MET A 101      18.572  16.353 -11.373  1.00 19.860          C  
ATOM   1512  O   MET A 101      17.438  15.957 -11.097  1.00 19.650          O  
ATOM   1513  CB  MET A 101      19.979  16.357  -9.359  1.00 28.400          C  
ATOM   1514  CG  MET A 101      21.056  17.019  -8.529  1.00 28.400          C  
ATOM   1515  SD  MET A 101      21.727  15.911  -7.276  1.00 28.400          S  
ATOM   1516  CE  MET A 101      23.032  16.867  -6.572  1.00 28.400          C  
ATOM   1517  H   MET A 101      17.839  18.094  -9.147  1.00 24.540          H  
ATOM   1518  HA  MET A 101      20.143  17.690 -10.997  1.00 24.260          H  
ATOM   1519 1HB  MET A 101      19.209  15.990  -8.687  1.00 34.080          H  
ATOM   1520 2HB  MET A 101      20.407  15.503  -9.857  1.00 34.080          H  
ATOM   1521 1HG  MET A 101      21.865  17.315  -9.182  1.00 34.080          H  
ATOM   1522 2HG  MET A 101      20.663  17.912  -8.042  1.00 34.080          H  
ATOM   1523 1HE  MET A 101      23.505  16.278  -5.806  1.00 34.080          H  
ATOM   1524 2HE  MET A 101      23.754  17.124  -7.339  1.00 34.080          H  
ATOM   1525 3HE  MET A 101      22.624  17.776  -6.133  1.00 34.080          H  
ATOM   1526  N   LYS A 102      19.233  15.981 -12.462  1.00 19.890          N  
ATOM   1527  CA  LYS A 102      18.678  15.029 -13.422  1.00 19.650          C  
ATOM   1528  C   LYS A 102      19.502  13.748 -13.391  1.00 19.510          C  
ATOM   1529  O   LYS A 102      20.701  13.803 -13.135  1.00 19.790          O  
ATOM   1530  CB  LYS A 102      18.681  15.623 -14.835  1.00 27.610          C  
ATOM   1531  CG  LYS A 102      17.916  16.953 -14.990  1.00 27.610          C  
ATOM   1532  CD  LYS A 102      16.410  16.795 -14.759  1.00 27.610          C  
ATOM   1533  CE  LYS A 102      15.668  18.099 -15.034  1.00 27.610          C  
ATOM   1534  NZ  LYS A 102      14.200  17.975 -14.774  1.00 27.610          N  
ATOM   1535  H   LYS A 102      20.148  16.424 -12.622  1.00 23.870          H  
ATOM   1536  HA  LYS A 102      17.660  14.773 -13.131  1.00 23.580          H  
ATOM   1537 1HB  LYS A 102      19.714  15.795 -15.147  1.00 33.130          H  
ATOM   1538 2HB  LYS A 102      18.249  14.901 -15.530  1.00 33.130          H  
ATOM   1539 1HG  LYS A 102      18.306  17.671 -14.266  1.00 33.130          H  
ATOM   1540 2HG  LYS A 102      18.085  17.349 -15.989  1.00 33.130          H  
ATOM   1541 1HD  LYS A 102      16.017  16.013 -15.408  1.00 33.130          H  
ATOM   1542 2HD  LYS A 102      16.224  16.515 -13.721  1.00 33.130          H  
ATOM   1543 1HE  LYS A 102      16.076  18.881 -14.392  1.00 33.130          H  
ATOM   1544 2HE  LYS A 102      15.819  18.382 -16.076  1.00 33.130          H  
ATOM   1545 1HZ  LYS A 102      13.748  18.859 -14.967  1.00 33.130          H  
ATOM   1546 2HZ  LYS A 102      13.808  17.261 -15.372  1.00 33.130          H  
ATOM   1547 3HZ  LYS A 102      14.049  17.725 -13.806  1.00 33.130          H  
ATOM   1548  N   ASP A 103      18.872  12.600 -13.646  1.00 19.180          N  
ATOM   1549  CA  ASP A 103      19.585  11.317 -13.698  1.00 19.120          C  
ATOM   1550  C   ASP A 103      20.086  10.976 -15.099  1.00 19.220          C  
ATOM   1551  O   ASP A 103      19.285  10.785 -16.017  1.00 19.290          O  
ATOM   1552  CB  ASP A 103      18.673  10.170 -13.244  1.00 26.790          C  
ATOM   1553  CG  ASP A 103      18.332  10.138 -11.743  1.00 26.790          C  
ATOM   1554  OD1 ASP A 103      19.230  10.071 -10.914  1.00 26.790          O  
ATOM   1555  OD2 ASP A 103      17.170  10.171 -11.438  1.00 26.790          O  
ATOM   1556  H   ASP A 103      17.874  12.613 -13.818  1.00 23.020          H  
ATOM   1557  HA  ASP A 103      20.450  11.371 -13.036  1.00 22.940          H  
ATOM   1558 1HB  ASP A 103      17.741  10.216 -13.805  1.00 32.150          H  
ATOM   1559 2HB  ASP A 103      19.152   9.224 -13.507  1.00 32.150          H  
ATOM   1560  N   LEU A 104      21.400  10.906 -15.280  1.00 19.330          N  
ATOM   1561  CA  LEU A 104      21.965  10.568 -16.574  1.00 19.500          C  
ATOM   1562  C   LEU A 104      21.559   9.154 -16.947  1.00 19.610          C  
ATOM   1563  O   LEU A 104      21.640   8.241 -16.120  1.00 19.710          O  
ATOM   1564  CB  LEU A 104      23.499  10.684 -16.562  1.00 27.230          C  
ATOM   1565  CG  LEU A 104      24.253  10.423 -17.931  1.00 27.230          C  
ATOM   1566  CD1 LEU A 104      23.910  11.480 -18.928  1.00 27.230          C  
ATOM   1567  CD2 LEU A 104      25.724  10.453 -17.683  1.00 27.230          C  
ATOM   1568  H   LEU A 104      22.037  11.112 -14.506  1.00 23.200          H  
ATOM   1569  HA  LEU A 104      21.553  11.253 -17.310  1.00 23.400          H  
ATOM   1570 1HB  LEU A 104      23.758  11.677 -16.215  1.00 32.680          H  
ATOM   1571 2HB  LEU A 104      23.886   9.970 -15.832  1.00 32.680          H  
ATOM   1572  HG  LEU A 104      23.969   9.444 -18.338  1.00 32.680          H  
ATOM   1573 1HD1 LEU A 104      24.449  11.289 -19.850  1.00 32.680          H  
ATOM   1574 2HD1 LEU A 104      22.851  11.482 -19.138  1.00 32.680          H  
ATOM   1575 3HD1 LEU A 104      24.195  12.432 -18.523  1.00 32.680          H  
ATOM   1576 1HD2 LEU A 104      26.275  10.286 -18.587  1.00 32.680          H  
ATOM   1577 2HD2 LEU A 104      25.978  11.427 -17.288  1.00 32.680          H  
ATOM   1578 3HD2 LEU A 104      25.964   9.670 -16.965  1.00 32.680          H  
ATOM   1579  N   SER A 105      21.155   8.964 -18.199  1.00 19.670          N  
ATOM   1580  CA  SER A 105      20.735   7.672 -18.693  1.00 19.890          C  
ATOM   1581  C   SER A 105      21.732   6.553 -18.347  1.00 19.190          C  
ATOM   1582  O   SER A 105      22.956   6.749 -18.456  1.00 18.610          O  
ATOM   1583  CB  SER A 105      20.601   7.743 -20.203  1.00 27.760          C  
ATOM   1584  OG  SER A 105      19.589   8.639 -20.582  1.00 27.760          O  
ATOM   1585  H   SER A 105      21.062   9.747 -18.831  1.00 23.600          H  
ATOM   1586  HA  SER A 105      19.751   7.495 -18.289  1.00 23.870          H  
ATOM   1587 1HB  SER A 105      21.551   8.062 -20.631  1.00 33.310          H  
ATOM   1588 2HB  SER A 105      20.383   6.749 -20.597  1.00 33.310          H  
ATOM   1589  HG  SER A 105      19.614   8.673 -21.544  1.00 33.310          H  
ATOM   1590  N   PRO A 106      21.242   5.376 -17.906  1.00 19.280          N  
ATOM   1591  CA  PRO A 106      22.038   4.216 -17.614  1.00 18.780          C  
ATOM   1592  C   PRO A 106      22.810   3.858 -18.887  1.00 18.790          C  
ATOM   1593  O   PRO A 106      22.228   3.956 -19.965  1.00 18.850          O  
ATOM   1594  CB  PRO A 106      20.981   3.152 -17.277  1.00 28.170          C  
ATOM   1595  CG  PRO A 106      19.793   3.931 -16.788  1.00 28.170          C  
ATOM   1596  CD  PRO A 106      19.796   5.202 -17.603  1.00 28.170          C  
ATOM   1597  HA  PRO A 106      22.653   4.480 -16.756  1.00 22.540          H  
ATOM   1598 1HB  PRO A 106      20.763   2.544 -18.169  1.00 33.800          H  
ATOM   1599 2HB  PRO A 106      21.361   2.468 -16.510  1.00 33.800          H  
ATOM   1600 1HG  PRO A 106      18.872   3.339 -16.922  1.00 33.800          H  
ATOM   1601 2HG  PRO A 106      19.888   4.124 -15.709  1.00 33.800          H  
ATOM   1602 1HD  PRO A 106      19.202   5.101 -18.525  1.00 33.800          H  
ATOM   1603 2HD  PRO A 106      19.425   5.983 -16.922  1.00 33.800          H  
ATOM   1604  N   ARG A 107      24.067   3.400 -18.808  1.00 18.840          N  
ATOM   1605  CA  ARG A 107      24.882   3.179 -17.617  1.00 18.810          C  
ATOM   1606  C   ARG A 107      26.204   3.918 -17.789  1.00 18.290          C  
ATOM   1607  O   ARG A 107      27.290   3.321 -17.814  1.00 17.950          O  
ATOM   1608  CB  ARG A 107      25.065   1.693 -17.431  1.00 26.350          C  
ATOM   1609  CG  ARG A 107      23.801   0.934 -17.098  1.00 26.350          C  
ATOM   1610  CD  ARG A 107      24.019  -0.517 -17.017  1.00 26.350          C  
ATOM   1611  NE  ARG A 107      22.812  -1.215 -16.595  1.00 26.350          N  
ATOM   1612  CZ  ARG A 107      21.770  -1.554 -17.391  1.00 26.350          C  
ATOM   1613  NH1 ARG A 107      21.770  -1.254 -18.677  1.00 26.350          N  
ATOM   1614  NH2 ARG A 107      20.739  -2.194 -16.868  1.00 26.350          N  
ATOM   1615  H   ARG A 107      24.522   3.158 -19.679  1.00 22.610          H  
ATOM   1616  HA  ARG A 107      24.425   3.565 -16.724  1.00 22.570          H  
ATOM   1617 1HB  ARG A 107      25.350   1.297 -18.368  1.00 31.620          H  
ATOM   1618 2HB  ARG A 107      25.833   1.476 -16.694  1.00 31.620          H  
ATOM   1619 1HG  ARG A 107      23.418   1.268 -16.139  1.00 31.620          H  
ATOM   1620 2HG  ARG A 107      23.068   1.118 -17.868  1.00 31.620          H  
ATOM   1621 1HD  ARG A 107      24.338  -0.908 -17.976  1.00 31.620          H  
ATOM   1622 2HD  ARG A 107      24.791  -0.711 -16.274  1.00 31.620          H  
ATOM   1623  HE  ARG A 107      22.750  -1.471 -15.616  1.00 31.620          H  
ATOM   1624 1HH1 ARG A 107      22.551  -0.761 -19.088  1.00 31.620          H  
ATOM   1625 2HH1 ARG A 107      20.982  -1.512 -19.256  1.00 31.620          H  
ATOM   1626 1HH2 ARG A 107      20.738  -2.430 -15.884  1.00 31.620          H  
ATOM   1627 2HH2 ARG A 107      19.952  -2.452 -17.446  1.00 31.620          H  
ATOM   1628  N   TRP A 108      26.081   5.238 -17.951  1.00 18.300          N  
ATOM   1629  CA  TRP A 108      27.231   6.121 -18.118  1.00 17.950          C  
ATOM   1630  C   TRP A 108      27.865   6.555 -16.796  1.00 17.050          C  
ATOM   1631  O   TRP A 108      27.194   7.052 -15.885  1.00 16.960          O  
ATOM   1632  CB  TRP A 108      26.809   7.320 -18.959  1.00 25.270          C  
ATOM   1633  CG  TRP A 108      26.655   7.006 -20.457  1.00 25.270          C  
ATOM   1634  CD1 TRP A 108      26.761   5.779 -21.066  1.00 25.270          C  
ATOM   1635  CD2 TRP A 108      26.394   7.952 -21.531  1.00 25.270          C  
ATOM   1636  NE1 TRP A 108      26.590   5.909 -22.423  1.00 25.270          N  
ATOM   1637  CE2 TRP A 108      26.363   7.221 -22.723  1.00 25.270          C  
ATOM   1638  CE3 TRP A 108      26.196   9.336 -21.581  1.00 25.270          C  
ATOM   1639  CZ2 TRP A 108      26.143   7.828 -23.950  1.00 25.270          C  
ATOM   1640  CZ3 TRP A 108      25.980   9.940 -22.801  1.00 25.270          C  
ATOM   1641  CH2 TRP A 108      25.952   9.208 -23.961  1.00 25.270          C  
ATOM   1642  H   TRP A 108      25.132   5.644 -17.967  1.00 21.960          H  
ATOM   1643  HA  TRP A 108      27.999   5.578 -18.670  1.00 21.540          H  
ATOM   1644 1HB  TRP A 108      25.833   7.655 -18.604  1.00 30.320          H  
ATOM   1645 2HB  TRP A 108      27.497   8.130 -18.816  1.00 30.320          H  
ATOM   1646  HD1 TRP A 108      26.961   4.834 -20.566  1.00 30.320          H  
ATOM   1647  HE1 TRP A 108      26.633   5.141 -23.135  1.00 30.320          H  
ATOM   1648  HE3 TRP A 108      26.214   9.928 -20.689  1.00 30.320          H  
ATOM   1649  HZ2 TRP A 108      26.121   7.254 -24.880  1.00 30.320          H  
ATOM   1650  HZ3 TRP A 108      25.835  11.023 -22.819  1.00 30.320          H  
ATOM   1651  HH2 TRP A 108      25.779   9.721 -24.907  1.00 30.320          H  
ATOM   1652  N   TYR A 109      29.187   6.454 -16.725  1.00 16.470          N  
ATOM   1653  CA  TYR A 109      29.932   6.765 -15.507  1.00 15.710          C  
ATOM   1654  C   TYR A 109      30.204   8.266 -15.412  1.00 15.500          C  
ATOM   1655  O   TYR A 109      31.355   8.697 -15.429  1.00 15.540          O  
ATOM   1656  CB  TYR A 109      31.306   6.073 -15.519  1.00 22.300          C  
ATOM   1657  CG  TYR A 109      31.393   4.570 -15.707  1.00 22.300          C  
ATOM   1658  CD1 TYR A 109      30.328   3.746 -16.084  1.00 22.300          C  
ATOM   1659  CD2 TYR A 109      32.619   4.004 -15.507  1.00 22.300          C  
ATOM   1660  CE1 TYR A 109      30.537   2.427 -16.235  1.00 22.300          C  
ATOM   1661  CE2 TYR A 109      32.802   2.660 -15.661  1.00 22.300          C  
ATOM   1662  CZ  TYR A 109      31.767   1.876 -16.022  1.00 22.300          C  
ATOM   1663  OH  TYR A 109      31.956   0.529 -16.178  1.00 22.300          O  
ATOM   1664  H   TYR A 109      29.679   6.066 -17.521  1.00 19.760          H  
ATOM   1665  HA  TYR A 109      29.346   6.466 -14.643  1.00 18.850          H  
ATOM   1666 1HB  TYR A 109      31.918   6.501 -16.244  1.00 26.760          H  
ATOM   1667 2HB  TYR A 109      31.794   6.288 -14.571  1.00 26.760          H  
ATOM   1668  HD1 TYR A 109      29.331   4.098 -16.259  1.00 26.760          H  
ATOM   1669  HD2 TYR A 109      33.458   4.629 -15.225  1.00 26.760          H  
ATOM   1670  HE1 TYR A 109      29.730   1.827 -16.516  1.00 26.760          H  
ATOM   1671  HE2 TYR A 109      33.790   2.222 -15.495  1.00 26.760          H  
ATOM   1672  HH  TYR A 109      32.889   0.324 -16.057  1.00 26.760          H  
ATOM   1673  N   PHE A 110      29.166   9.044 -15.168  1.00 15.360          N  
ATOM   1674  CA  PHE A 110      29.295  10.505 -15.210  1.00 15.270          C  
ATOM   1675  C   PHE A 110      30.313  11.199 -14.284  1.00 14.510          C  
ATOM   1676  O   PHE A 110      30.377  11.000 -13.058  1.00 14.100          O  
ATOM   1677  CB  PHE A 110      27.971  11.181 -14.965  1.00 21.410          C  
ATOM   1678  CG  PHE A 110      28.083  12.646 -15.199  1.00 21.410          C  
ATOM   1679  CD1 PHE A 110      28.222  13.136 -16.482  1.00 21.410          C  
ATOM   1680  CD2 PHE A 110      28.076  13.536 -14.174  1.00 21.410          C  
ATOM   1681  CE1 PHE A 110      28.370  14.481 -16.710  1.00 21.410          C  
ATOM   1682  CE2 PHE A 110      28.212  14.869 -14.435  1.00 21.410          C  
ATOM   1683  CZ  PHE A 110      28.360  15.337 -15.685  1.00 21.410          C  
ATOM   1684  H   PHE A 110      28.258   8.577 -15.115  1.00 18.430          H  
ATOM   1685  HA  PHE A 110      29.587  10.747 -16.227  1.00 18.320          H  
ATOM   1686 1HB  PHE A 110      27.238  10.777 -15.570  1.00 25.700          H  
ATOM   1687 2HB  PHE A 110      27.668  11.025 -13.943  1.00 25.700          H  
ATOM   1688  HD1 PHE A 110      28.233  12.446 -17.321  1.00 25.700          H  
ATOM   1689  HD2 PHE A 110      27.959  13.178 -13.141  1.00 25.700          H  
ATOM   1690  HE1 PHE A 110      28.506  14.858 -17.719  1.00 25.700          H  
ATOM   1691  HE2 PHE A 110      28.193  15.547 -13.651  1.00 25.700          H  
ATOM   1692  HZ  PHE A 110      28.473  16.403 -15.862  1.00 25.700          H  
ATOM   1693  N   TYR A 111      31.032  12.120 -14.919  1.00 14.380          N  
ATOM   1694  CA  TYR A 111      32.064  12.990 -14.378  1.00 13.710          C  
ATOM   1695  C   TYR A 111      31.882  14.392 -14.947  1.00 13.630          C  
ATOM   1696  O   TYR A 111      31.576  14.550 -16.124  1.00 14.060          O  
ATOM   1697  CB  TYR A 111      33.444  12.469 -14.728  1.00 19.460          C  
ATOM   1698  CG  TYR A 111      34.559  13.377 -14.308  1.00 19.460          C  
ATOM   1699  CD1 TYR A 111      34.944  13.433 -12.979  1.00 19.460          C  
ATOM   1700  CD2 TYR A 111      35.210  14.153 -15.260  1.00 19.460          C  
ATOM   1701  CE1 TYR A 111      35.968  14.266 -12.597  1.00 19.460          C  
ATOM   1702  CE2 TYR A 111      36.243  14.982 -14.877  1.00 19.460          C  
ATOM   1703  CZ  TYR A 111      36.618  15.045 -13.550  1.00 19.460          C  
ATOM   1704  OH  TYR A 111      37.658  15.859 -13.168  1.00 19.460          O  
ATOM   1705  H   TYR A 111      30.867  12.186 -15.910  1.00 17.260          H  
ATOM   1706  HA  TYR A 111      31.952  13.043 -13.297  1.00 16.450          H  
ATOM   1707 1HB  TYR A 111      33.601  11.486 -14.275  1.00 23.350          H  
ATOM   1708 2HB  TYR A 111      33.500  12.345 -15.797  1.00 23.350          H  
ATOM   1709  HD1 TYR A 111      34.437  12.818 -12.236  1.00 23.350          H  
ATOM   1710  HD2 TYR A 111      34.909  14.103 -16.300  1.00 23.350          H  
ATOM   1711  HE1 TYR A 111      36.273  14.311 -11.552  1.00 23.350          H  
ATOM   1712  HE2 TYR A 111      36.763  15.586 -15.610  1.00 23.350          H  
ATOM   1713  HH  TYR A 111      38.157  16.132 -13.949  1.00 23.350          H  
ATOM   1714  N   TYR A 112      32.064  15.406 -14.111  1.00 13.190          N  
ATOM   1715  CA  TYR A 112      31.868  16.788 -14.532  1.00 13.210          C  
ATOM   1716  C   TYR A 112      33.044  17.425 -15.265  1.00 12.650          C  
ATOM   1717  O   TYR A 112      34.155  17.507 -14.738  1.00 12.110          O  
ATOM   1718  CB  TYR A 112      31.579  17.632 -13.293  1.00 18.490          C  
ATOM   1719  CG  TYR A 112      30.253  17.404 -12.665  1.00 18.490          C  
ATOM   1720  CD1 TYR A 112      30.072  16.354 -11.796  1.00 18.490          C  
ATOM   1721  CD2 TYR A 112      29.222  18.271 -12.930  1.00 18.490          C  
ATOM   1722  CE1 TYR A 112      28.853  16.165 -11.212  1.00 18.490          C  
ATOM   1723  CE2 TYR A 112      27.989  18.096 -12.341  1.00 18.490          C  
ATOM   1724  CZ  TYR A 112      27.795  17.045 -11.484  1.00 18.490          C  
ATOM   1725  OH  TYR A 112      26.560  16.859 -10.901  1.00 18.490          O  
ATOM   1726  H   TYR A 112      32.336  15.208 -13.160  1.00 15.830          H  
ATOM   1727  HA  TYR A 112      31.010  16.814 -15.202  1.00 15.850          H  
ATOM   1728 1HB  TYR A 112      32.337  17.446 -12.547  1.00 22.180          H  
ATOM   1729 2HB  TYR A 112      31.643  18.679 -13.561  1.00 22.180          H  
ATOM   1730  HD1 TYR A 112      30.884  15.669 -11.580  1.00 22.180          H  
ATOM   1731  HD2 TYR A 112      29.395  19.092 -13.605  1.00 22.180          H  
ATOM   1732  HE1 TYR A 112      28.725  15.335 -10.548  1.00 22.180          H  
ATOM   1733  HE2 TYR A 112      27.173  18.785 -12.550  1.00 22.180          H  
ATOM   1734  HH  TYR A 112      26.561  16.033 -10.398  1.00 22.180          H  
ATOM   1735  N   LEU A 113      32.742  17.980 -16.442  1.00 12.910          N  
ATOM   1736  CA  LEU A 113      33.690  18.701 -17.295  1.00 12.570          C  
ATOM   1737  C   LEU A 113      33.260  20.158 -17.447  1.00 11.850          C  
ATOM   1738  O   LEU A 113      32.072  20.468 -17.308  1.00 11.950          O  
ATOM   1739  CB  LEU A 113      33.754  18.053 -18.677  1.00 17.730          C  
ATOM   1740  CG  LEU A 113      34.107  16.569 -18.709  1.00 17.730          C  
ATOM   1741  CD1 LEU A 113      33.963  16.077 -20.116  1.00 17.730          C  
ATOM   1742  CD2 LEU A 113      35.516  16.358 -18.224  1.00 17.730          C  
ATOM   1743  H   LEU A 113      31.798  17.863 -16.786  1.00 15.490          H  
ATOM   1744  HA  LEU A 113      34.673  18.695 -16.828  1.00 15.080          H  
ATOM   1745 1HB  LEU A 113      32.788  18.178 -19.163  1.00 21.280          H  
ATOM   1746 2HB  LEU A 113      34.502  18.584 -19.264  1.00 21.280          H  
ATOM   1747  HG  LEU A 113      33.415  16.016 -18.071  1.00 21.280          H  
ATOM   1748 1HD1 LEU A 113      34.194  15.033 -20.179  1.00 21.280          H  
ATOM   1749 2HD1 LEU A 113      32.942  16.237 -20.453  1.00 21.280          H  
ATOM   1750 3HD1 LEU A 113      34.629  16.605 -20.737  1.00 21.280          H  
ATOM   1751 1HD2 LEU A 113      35.752  15.309 -18.249  1.00 21.280          H  
ATOM   1752 2HD2 LEU A 113      36.201  16.896 -18.869  1.00 21.280          H  
ATOM   1753 3HD2 LEU A 113      35.612  16.716 -17.210  1.00 21.280          H  
ATOM   1754  N   GLY A 114      34.224  21.041 -17.704  1.00 11.310          N  
ATOM   1755  CA  GLY A 114      33.971  22.459 -17.938  1.00 10.790          C  
ATOM   1756  C   GLY A 114      34.227  22.832 -19.381  1.00 11.300          C  
ATOM   1757  O   GLY A 114      34.180  21.984 -20.270  1.00 11.450          O  
ATOM   1758  H   GLY A 114      35.176  20.692 -17.818  1.00 13.570          H  
ATOM   1759 1HA  GLY A 114      32.950  22.704 -17.669  1.00 12.950          H  
ATOM   1760 2HA  GLY A 114      34.616  23.058 -17.307  1.00 12.950          H  
ATOM   1761  N   THR A 115      34.464  24.115 -19.628  1.00 11.700          N  
ATOM   1762  CA  THR A 115      34.718  24.575 -20.984  1.00 12.410          C  
ATOM   1763  C   THR A 115      35.890  25.541 -21.003  1.00 11.980          C  
ATOM   1764  O   THR A 115      36.569  25.711 -22.018  1.00 12.360          O  
ATOM   1765  CB  THR A 115      33.452  25.159 -21.617  1.00 17.090          C  
ATOM   1766  OG1 THR A 115      33.715  25.529 -22.974  1.00 17.090          O  
ATOM   1767  CG2 THR A 115      32.977  26.336 -20.866  1.00 17.090          C  
ATOM   1768  H   THR A 115      34.481  24.793 -18.862  1.00 14.040          H  
ATOM   1769  HA  THR A 115      34.994  23.716 -21.590  1.00 14.890          H  
ATOM   1770  HB  THR A 115      32.675  24.397 -21.607  1.00 20.510          H  
ATOM   1771  HG1 THR A 115      33.889  24.740 -23.495  1.00 20.510          H  
ATOM   1772 1HG2 THR A 115      32.084  26.680 -21.347  1.00 20.510          H  
ATOM   1773 2HG2 THR A 115      32.758  26.066 -19.837  1.00 20.510          H  
ATOM   1774 3HG2 THR A 115      33.725  27.126 -20.875  1.00 20.510          H  
ATOM   1775  N   GLY A 116      36.114  26.183 -19.863  1.00 11.370          N  
ATOM   1776  CA  GLY A 116      37.126  27.218 -19.763  1.00 11.170          C  
ATOM   1777  C   GLY A 116      38.546  26.630 -19.640  1.00 10.900          C  
ATOM   1778  O   GLY A 116      38.724  25.415 -19.634  1.00 10.770          O  
ATOM   1779  H   GLY A 116      35.505  25.994 -19.067  1.00 13.640          H  
ATOM   1780 1HA  GLY A 116      37.059  27.866 -20.636  1.00 13.400          H  
ATOM   1781 2HA  GLY A 116      36.883  27.823 -18.891  1.00 13.400          H  
ATOM   1782  N   PRO A 117      39.576  27.491 -19.504  1.00 11.000          N  
ATOM   1783  CA  PRO A 117      41.016  27.201 -19.441  1.00 11.040          C  
ATOM   1784  C   PRO A 117      41.515  26.394 -18.236  1.00 10.720          C  
ATOM   1785  O   PRO A 117      42.665  25.923 -18.246  1.00 10.810          O  
ATOM   1786  CB  PRO A 117      41.636  28.607 -19.444  1.00 16.560          C  
ATOM   1787  CG  PRO A 117      40.568  29.515 -18.902  1.00 16.560          C  
ATOM   1788  CD  PRO A 117      39.274  28.943 -19.408  1.00 16.560          C  
ATOM   1789  HA  PRO A 117      41.292  26.677 -20.369  1.00 13.250          H  
ATOM   1790 1HB  PRO A 117      42.541  28.615 -18.814  1.00 19.870          H  
ATOM   1791 2HB  PRO A 117      41.952  28.879 -20.462  1.00 19.870          H  
ATOM   1792 1HG  PRO A 117      40.612  29.535 -17.803  1.00 19.870          H  
ATOM   1793 2HG  PRO A 117      40.737  30.554 -19.235  1.00 19.870          H  
ATOM   1794 1HD  PRO A 117      38.518  29.167 -18.662  1.00 19.870          H  
ATOM   1795 2HD  PRO A 117      39.027  29.360 -20.397  1.00 19.870          H  
ATOM   1796  N   GLU A 118      40.682  26.286 -17.201  1.00 10.540          N  
ATOM   1797  CA  GLU A 118      41.047  25.589 -15.979  1.00 10.500          C  
ATOM   1798  C   GLU A 118      40.019  24.509 -15.629  1.00  9.980          C  
ATOM   1799  O   GLU A 118      39.544  24.470 -14.493  1.00 10.110          O  
ATOM   1800  CB  GLU A 118      41.071  26.595 -14.814  1.00 14.720          C  
ATOM   1801  CG  GLU A 118      42.021  27.805 -14.957  1.00 14.720          C  
ATOM   1802  CD  GLU A 118      43.489  27.473 -14.922  1.00 14.720          C  
ATOM   1803  OE1 GLU A 118      43.839  26.442 -14.410  1.00 14.720          O  
ATOM   1804  OE2 GLU A 118      44.276  28.238 -15.455  1.00 14.720          O  
ATOM   1805  H   GLU A 118      39.760  26.684 -17.273  1.00 12.650          H  
ATOM   1806  HA  GLU A 118      42.023  25.125 -16.103  1.00 12.600          H  
ATOM   1807 1HB  GLU A 118      40.064  26.997 -14.670  1.00 17.660          H  
ATOM   1808 2HB  GLU A 118      41.344  26.076 -13.895  1.00 17.660          H  
ATOM   1809 1HG  GLU A 118      41.802  28.310 -15.896  1.00 17.660          H  
ATOM   1810 2HG  GLU A 118      41.801  28.506 -14.154  1.00 17.660          H  
ATOM   1811  N   ALA A 119      39.708  23.613 -16.570  1.00  9.560          N  
ATOM   1812  CA  ALA A 119      38.730  22.550 -16.346  1.00  9.230          C  
ATOM   1813  C   ALA A 119      38.978  21.360 -17.274  1.00  9.460          C  
ATOM   1814  O   ALA A 119      39.648  21.497 -18.297  1.00  9.590          O  
ATOM   1815  CB  ALA A 119      37.328  23.082 -16.573  1.00 13.050          C  
ATOM   1816  H   ALA A 119      40.132  23.687 -17.489  1.00 11.470          H  
ATOM   1817  HA  ALA A 119      38.828  22.206 -15.317  1.00 11.080          H  
ATOM   1818 1HB  ALA A 119      36.618  22.286 -16.381  1.00 15.660          H  
ATOM   1819 2HB  ALA A 119      37.147  23.899 -15.908  1.00 15.660          H  
ATOM   1820 3HB  ALA A 119      37.235  23.419 -17.613  1.00 15.660          H  
ATOM   1821  N   GLY A 120      38.459  20.179 -16.909  1.00  9.710          N  
ATOM   1822  CA  GLY A 120      38.515  19.049 -17.837  1.00 10.200          C  
ATOM   1823  C   GLY A 120      37.604  19.439 -18.987  1.00 10.910          C  
ATOM   1824  O   GLY A 120      36.634  20.160 -18.754  1.00 11.020          O  
ATOM   1825  H   GLY A 120      37.982  20.083 -16.022  1.00 11.650          H  
ATOM   1826 1HA  GLY A 120      39.537  18.891 -18.188  1.00 12.240          H  
ATOM   1827 2HA  GLY A 120      38.166  18.135 -17.357  1.00 12.240          H  
ATOM   1828  N   LEU A 121      37.869  18.980 -20.212  1.00 11.550          N  
ATOM   1829  CA  LEU A 121      37.009  19.395 -21.323  1.00 12.380          C  
ATOM   1830  C   LEU A 121      36.295  18.257 -22.068  1.00 12.430          C  
ATOM   1831  O   LEU A 121      36.837  17.151 -22.137  1.00 12.220          O  
ATOM   1832  CB  LEU A 121      37.871  20.162 -22.332  1.00 17.000          C  
ATOM   1833  CG  LEU A 121      38.634  21.397 -21.782  1.00 17.000          C  
ATOM   1834  CD1 LEU A 121      39.529  21.941 -22.875  1.00 17.000          C  
ATOM   1835  CD2 LEU A 121      37.658  22.468 -21.304  1.00 17.000          C  
ATOM   1836  H   LEU A 121      38.663  18.373 -20.372  1.00 13.860          H  
ATOM   1837  HA  LEU A 121      36.268  20.058 -20.902  1.00 14.860          H  
ATOM   1838 1HB  LEU A 121      38.613  19.473 -22.728  1.00 20.400          H  
ATOM   1839 2HB  LEU A 121      37.247  20.490 -23.163  1.00 20.400          H  
ATOM   1840  HG  LEU A 121      39.264  21.097 -20.944  1.00 20.400          H  
ATOM   1841 1HD1 LEU A 121      40.080  22.799 -22.490  1.00 20.400          H  
ATOM   1842 2HD1 LEU A 121      40.233  21.171 -23.191  1.00 20.400          H  
ATOM   1843 3HD1 LEU A 121      38.922  22.250 -23.725  1.00 20.400          H  
ATOM   1844 1HD2 LEU A 121      38.221  23.322 -20.931  1.00 20.400          H  
ATOM   1845 2HD2 LEU A 121      37.040  22.779 -22.138  1.00 20.400          H  
ATOM   1846 3HD2 LEU A 121      37.032  22.094 -20.503  1.00 20.400          H  
ATOM   1847  N   PRO A 122      35.080  18.502 -22.618  1.00 12.810          N  
ATOM   1848  CA  PRO A 122      34.291  17.635 -23.484  1.00 13.250          C  
ATOM   1849  C   PRO A 122      34.891  17.675 -24.874  1.00 14.340          C  
ATOM   1850  O   PRO A 122      35.728  18.535 -25.138  1.00 14.640          O  
ATOM   1851  CB  PRO A 122      32.902  18.267 -23.429  1.00 19.880          C  
ATOM   1852  CG  PRO A 122      33.175  19.728 -23.243  1.00 19.880          C  
ATOM   1853  CD  PRO A 122      34.386  19.782 -22.328  1.00 19.880          C  
ATOM   1854  HA  PRO A 122      34.295  16.611 -23.083  1.00 15.900          H  
ATOM   1855 1HB  PRO A 122      32.341  18.039 -24.350  1.00 23.850          H  
ATOM   1856 2HB  PRO A 122      32.339  17.843 -22.588  1.00 23.850          H  
ATOM   1857 1HG  PRO A 122      33.360  20.209 -24.217  1.00 23.850          H  
ATOM   1858 2HG  PRO A 122      32.294  20.228 -22.806  1.00 23.850          H  
ATOM   1859 1HD  PRO A 122      34.988  20.660 -22.597  1.00 23.850          H  
ATOM   1860 2HD  PRO A 122      34.053  19.806 -21.282  1.00 23.850          H  
ATOM   1861  N   TYR A 123      34.445  16.810 -25.779  1.00 15.060          N  
ATOM   1862  CA  TYR A 123      35.000  16.829 -27.123  1.00 16.190          C  
ATOM   1863  C   TYR A 123      34.015  17.147 -28.255  1.00 16.970          C  
ATOM   1864  O   TYR A 123      33.438  16.252 -28.870  1.00 17.180          O  
ATOM   1865  CB  TYR A 123      35.679  15.488 -27.404  1.00 22.210          C  
ATOM   1866  CG  TYR A 123      36.445  15.459 -28.705  1.00 22.210          C  
ATOM   1867  CD1 TYR A 123      37.648  16.133 -28.807  1.00 22.210          C  
ATOM   1868  CD2 TYR A 123      35.946  14.761 -29.794  1.00 22.210          C  
ATOM   1869  CE1 TYR A 123      38.350  16.111 -29.993  1.00 22.210          C  
ATOM   1870  CE2 TYR A 123      36.644  14.740 -30.978  1.00 22.210          C  
ATOM   1871  CZ  TYR A 123      37.842  15.410 -31.082  1.00 22.210          C  
ATOM   1872  OH  TYR A 123      38.539  15.388 -32.267  1.00 22.210          O  
ATOM   1873  H   TYR A 123      33.749  16.121 -25.534  1.00 18.070          H  
ATOM   1874  HA  TYR A 123      35.767  17.601 -27.155  1.00 19.430          H  
ATOM   1875 1HB  TYR A 123      36.374  15.259 -26.597  1.00 26.660          H  
ATOM   1876 2HB  TYR A 123      34.933  14.696 -27.427  1.00 26.660          H  
ATOM   1877  HD1 TYR A 123      38.041  16.681 -27.951  1.00 26.660          H  
ATOM   1878  HD2 TYR A 123      34.995  14.232 -29.713  1.00 26.660          H  
ATOM   1879  HE1 TYR A 123      39.297  16.642 -30.076  1.00 26.660          H  
ATOM   1880  HE2 TYR A 123      36.249  14.193 -31.834  1.00 26.660          H  
ATOM   1881  HH  TYR A 123      39.349  15.894 -32.171  1.00 26.660          H  
ATOM   1882  N   GLY A 124      33.788  18.443 -28.488  1.00 17.480          N  
ATOM   1883  CA  GLY A 124      32.940  18.941 -29.583  1.00 18.330          C  
ATOM   1884  C   GLY A 124      31.422  18.971 -29.384  1.00 18.480          C  
ATOM   1885  O   GLY A 124      30.694  19.392 -30.284  1.00 19.210          O  
ATOM   1886  H   GLY A 124      34.266  19.125 -27.910  1.00 20.980          H  
ATOM   1887 1HA  GLY A 124      33.270  19.950 -29.829  1.00 22.000          H  
ATOM   1888 2HA  GLY A 124      33.155  18.343 -30.467  1.00 22.000          H  
ATOM   1889  N   ALA A 125      30.930  18.530 -28.242  1.00 17.840          N  
ATOM   1890  CA  ALA A 125      29.485  18.511 -28.035  1.00 18.010          C  
ATOM   1891  C   ALA A 125      28.925  19.862 -27.629  1.00 18.500          C  
ATOM   1892  O   ALA A 125      29.573  20.638 -26.926  1.00 18.550          O  
ATOM   1893  CB  ALA A 125      29.115  17.505 -26.975  1.00 25.150          C  
ATOM   1894  H   ALA A 125      31.567  18.194 -27.536  1.00 21.410          H  
ATOM   1895  HA  ALA A 125      29.017  18.221 -28.975  1.00 21.610          H  
ATOM   1896 1HB  ALA A 125      28.025  17.484 -26.855  1.00 30.180          H  
ATOM   1897 2HB  ALA A 125      29.471  16.523 -27.274  1.00 30.180          H  
ATOM   1898 3HB  ALA A 125      29.573  17.803 -26.036  1.00 30.180          H  
ATOM   1899  N   ASN A 126      27.691  20.115 -28.050  1.00 18.930          N  
ATOM   1900  CA  ASN A 126      26.931  21.275 -27.618  1.00 19.450          C  
ATOM   1901  C   ASN A 126      26.045  20.812 -26.463  1.00 19.500          C  
ATOM   1902  O   ASN A 126      26.205  19.693 -25.983  1.00 19.300          O  
ATOM   1903  CB  ASN A 126      26.193  21.933 -28.781  1.00 27.020          C  
ATOM   1904  CG  ASN A 126      25.112  21.117 -29.412  1.00 27.020          C  
ATOM   1905  OD1 ASN A 126      24.410  20.334 -28.769  1.00 27.020          O  
ATOM   1906  ND2 ASN A 126      24.961  21.289 -30.705  1.00 27.020          N  
ATOM   1907  H   ASN A 126      27.246  19.444 -28.661  1.00 22.720          H  
ATOM   1908  HA  ASN A 126      27.619  22.016 -27.211  1.00 23.340          H  
ATOM   1909 1HB  ASN A 126      25.760  22.874 -28.445  1.00 32.430          H  
ATOM   1910 2HB  ASN A 126      26.921  22.180 -29.555  1.00 32.430          H  
ATOM   1911 1HD2 ASN A 126      24.256  20.777 -31.200  1.00 32.430          H  
ATOM   1912 2HD2 ASN A 126      25.547  21.933 -31.201  1.00 32.430          H  
ATOM   1913  N   LYS A 127      25.124  21.659 -26.011  1.00 19.840          N  
ATOM   1914  CA  LYS A 127      24.250  21.341 -24.873  1.00 20.000          C  
ATOM   1915  C   LYS A 127      23.349  20.111 -25.073  1.00 20.040          C  
ATOM   1916  O   LYS A 127      22.800  19.562 -24.110  1.00 19.600          O  
ATOM   1917  CB  LYS A 127      23.351  22.538 -24.541  1.00 27.940          C  
ATOM   1918  CG  LYS A 127      22.272  22.851 -25.600  1.00 27.940          C  
ATOM   1919  CD  LYS A 127      21.442  24.074 -25.214  1.00 27.940          C  
ATOM   1920  CE  LYS A 127      20.332  24.345 -26.236  1.00 27.940          C  
ATOM   1921  NZ  LYS A 127      19.520  25.542 -25.876  1.00 27.940          N  
ATOM   1922  H   LYS A 127      25.042  22.563 -26.448  1.00 23.810          H  
ATOM   1923  HA  LYS A 127      24.889  21.137 -24.013  1.00 24.000          H  
ATOM   1924 1HB  LYS A 127      22.843  22.353 -23.594  1.00 33.520          H  
ATOM   1925 2HB  LYS A 127      23.965  23.427 -24.414  1.00 33.520          H  
ATOM   1926 1HG  LYS A 127      22.741  23.019 -26.571  1.00 33.520          H  
ATOM   1927 2HG  LYS A 127      21.592  22.005 -25.692  1.00 33.520          H  
ATOM   1928 1HD  LYS A 127      20.988  23.906 -24.236  1.00 33.520          H  
ATOM   1929 2HD  LYS A 127      22.088  24.950 -25.150  1.00 33.520          H  
ATOM   1930 1HE  LYS A 127      20.781  24.505 -27.214  1.00 33.520          H  
ATOM   1931 2HE  LYS A 127      19.675  23.476 -26.286  1.00 33.520          H  
ATOM   1932 1HZ  LYS A 127      18.801  25.685 -26.572  1.00 33.520          H  
ATOM   1933 2HZ  LYS A 127      19.088  25.400 -24.972  1.00 33.520          H  
ATOM   1934 3HZ  LYS A 127      20.115  26.357 -25.837  1.00 33.520          H  
ATOM   1935  N   ASP A 128      23.130  19.696 -26.319  1.00 20.680          N  
ATOM   1936  CA  ASP A 128      22.239  18.580 -26.591  1.00 20.940          C  
ATOM   1937  C   ASP A 128      22.961  17.253 -26.382  1.00 20.560          C  
ATOM   1938  O   ASP A 128      23.337  16.565 -27.334  1.00 20.560          O  
ATOM   1939  CB  ASP A 128      21.678  18.657 -28.019  1.00 29.210          C  
ATOM   1940  CG  ASP A 128      20.528  17.657 -28.289  1.00 29.210          C  
ATOM   1941  OD1 ASP A 128      19.982  17.137 -27.338  1.00 29.210          O  
ATOM   1942  OD2 ASP A 128      20.190  17.451 -29.440  1.00 29.210          O  
ATOM   1943  H   ASP A 128      23.625  20.129 -27.093  1.00 24.820          H  
ATOM   1944  HA  ASP A 128      21.404  18.625 -25.893  1.00 25.130          H  
ATOM   1945 1HB  ASP A 128      21.319  19.666 -28.210  1.00 35.050          H  
ATOM   1946 2HB  ASP A 128      22.482  18.461 -28.728  1.00 35.050          H  
ATOM   1947  N   GLY A 129      23.163  16.912 -25.117  1.00 20.330          N  
ATOM   1948  CA  GLY A 129      23.862  15.695 -24.739  1.00 20.000          C  
ATOM   1949  C   GLY A 129      24.872  15.910 -23.624  1.00 19.070          C  
ATOM   1950  O   GLY A 129      25.320  17.023 -23.357  1.00 18.940          O  
ATOM   1951  H   GLY A 129      22.843  17.585 -24.416  1.00 24.400          H  
ATOM   1952 1HA  GLY A 129      23.130  14.951 -24.425  1.00 24.000          H  
ATOM   1953 2HA  GLY A 129      24.371  15.288 -25.612  1.00 24.000          H  
ATOM   1954  N   ILE A 130      25.220  14.817 -22.958  1.00 18.540          N  
ATOM   1955  CA  ILE A 130      26.161  14.864 -21.852  1.00 17.700          C  
ATOM   1956  C   ILE A 130      27.468  14.149 -22.156  1.00 17.160          C  
ATOM   1957  O   ILE A 130      27.481  12.973 -22.511  1.00 17.260          O  
ATOM   1958  CB  ILE A 130      25.518  14.250 -20.598  1.00 25.120          C  
ATOM   1959  CG1 ILE A 130      24.163  14.986 -20.237  1.00 25.120          C  
ATOM   1960  CG2 ILE A 130      26.485  14.269 -19.437  1.00 25.120          C  
ATOM   1961  CD1 ILE A 130      24.261  16.473 -19.894  1.00 25.120          C  
ATOM   1962  H   ILE A 130      24.817  13.934 -23.238  1.00 22.250          H  
ATOM   1963  HA  ILE A 130      26.409  15.903 -21.651  1.00 21.240          H  
ATOM   1964  HB  ILE A 130      25.266  13.225 -20.817  1.00 30.140          H  
ATOM   1965 1HG1 ILE A 130      23.486  14.883 -21.080  1.00 30.140          H  
ATOM   1966 2HG1 ILE A 130      23.720  14.492 -19.383  1.00 30.140          H  
ATOM   1967 1HG2 ILE A 130      26.031  13.810 -18.578  1.00 30.140          H  
ATOM   1968 2HG2 ILE A 130      27.377  13.723 -19.685  1.00 30.140          H  
ATOM   1969 3HG2 ILE A 130      26.753  15.292 -19.200  1.00 30.140          H  
ATOM   1970 1HD1 ILE A 130      23.265  16.844 -19.671  1.00 30.140          H  
ATOM   1971 2HD1 ILE A 130      24.896  16.624 -19.026  1.00 30.140          H  
ATOM   1972 3HD1 ILE A 130      24.661  17.033 -20.737  1.00 30.140          H  
ATOM   1973  N   ILE A 131      28.562  14.872 -21.967  1.00 16.720          N  
ATOM   1974  CA  ILE A 131      29.915  14.376 -22.178  1.00 16.300          C  
ATOM   1975  C   ILE A 131      30.655  14.355 -20.857  1.00 15.770          C  
ATOM   1976  O   ILE A 131      30.513  15.268 -20.048  1.00 15.740          O  
ATOM   1977  CB  ILE A 131      30.669  15.203 -23.228  1.00 22.990          C  
ATOM   1978  CG1 ILE A 131      29.890  15.217 -24.559  1.00 22.990          C  
ATOM   1979  CG2 ILE A 131      32.094  14.677 -23.431  1.00 22.990          C  
ATOM   1980  CD1 ILE A 131      29.656  13.869 -25.249  1.00 22.990          C  
ATOM   1981  H   ILE A 131      28.433  15.829 -21.666  1.00 20.060          H  
ATOM   1982  HA  ILE A 131      29.865  13.345 -22.523  1.00 19.560          H  
ATOM   1983  HB  ILE A 131      30.718  16.226 -22.890  1.00 27.590          H  
ATOM   1984 1HG1 ILE A 131      28.917  15.683 -24.385  1.00 27.590          H  
ATOM   1985 2HG1 ILE A 131      30.452  15.827 -25.240  1.00 27.590          H  
ATOM   1986 1HG2 ILE A 131      32.593  15.278 -24.159  1.00 27.590          H  
ATOM   1987 2HG2 ILE A 131      32.642  14.731 -22.499  1.00 27.590          H  
ATOM   1988 3HG2 ILE A 131      32.082  13.646 -23.772  1.00 27.590          H  
ATOM   1989 1HD1 ILE A 131      29.112  14.037 -26.178  1.00 27.590          H  
ATOM   1990 2HD1 ILE A 131      30.603  13.392 -25.480  1.00 27.590          H  
ATOM   1991 3HD1 ILE A 131      29.067  13.211 -24.618  1.00 27.590          H  
ATOM   1992  N   TRP A 132      31.385  13.275 -20.634  1.00 15.510          N  
ATOM   1993  CA  TRP A 132      32.142  13.034 -19.419  1.00 15.140          C  
ATOM   1994  C   TRP A 132      33.365  12.159 -19.682  1.00 15.050          C  
ATOM   1995  O   TRP A 132      33.476  11.551 -20.750  1.00 15.270          O  
ATOM   1996  CB  TRP A 132      31.210  12.406 -18.409  1.00 21.340          C  
ATOM   1997  CG  TRP A 132      30.548  11.231 -18.956  1.00 21.340          C  
ATOM   1998  CD1 TRP A 132      29.413  11.224 -19.701  1.00 21.340          C  
ATOM   1999  CD2 TRP A 132      30.968   9.886 -18.864  1.00 21.340          C  
ATOM   2000  NE1 TRP A 132      29.120   9.982 -20.078  1.00 21.340          N  
ATOM   2001  CE2 TRP A 132      30.063   9.137 -19.584  1.00 21.340          C  
ATOM   2002  CE3 TRP A 132      32.019   9.267 -18.255  1.00 21.340          C  
ATOM   2003  CZ2 TRP A 132      30.193   7.783 -19.719  1.00 21.340          C  
ATOM   2004  CZ3 TRP A 132      32.149   7.931 -18.391  1.00 21.340          C  
ATOM   2005  CH2 TRP A 132      31.260   7.203 -19.103  1.00 21.340          C  
ATOM   2006  H   TRP A 132      31.426  12.575 -21.364  1.00 18.610          H  
ATOM   2007  HA  TRP A 132      32.471  13.984 -19.014  1.00 18.170          H  
ATOM   2008 1HB  TRP A 132      31.783  12.103 -17.550  1.00 25.610          H  
ATOM   2009 2HB  TRP A 132      30.483  13.130 -18.097  1.00 25.610          H  
ATOM   2010  HD1 TRP A 132      28.837  12.098 -19.971  1.00 25.610          H  
ATOM   2011  HE1 TRP A 132      28.325   9.731 -20.655  1.00 25.610          H  
ATOM   2012  HE3 TRP A 132      32.736   9.832 -17.678  1.00 25.610          H  
ATOM   2013  HZ2 TRP A 132      29.492   7.181 -20.290  1.00 25.610          H  
ATOM   2014  HZ3 TRP A 132      32.985   7.458 -17.909  1.00 25.610          H  
ATOM   2015  HH2 TRP A 132      31.402   6.140 -19.182  1.00 25.610          H  
ATOM   2016  N   VAL A 133      34.280  12.108 -18.712  1.00 14.880          N  
ATOM   2017  CA  VAL A 133      35.484  11.278 -18.781  1.00 15.030          C  
ATOM   2018  C   VAL A 133      35.444  10.272 -17.632  1.00 15.050          C  
ATOM   2019  O   VAL A 133      35.042  10.605 -16.527  1.00 14.810          O  
ATOM   2020  CB  VAL A 133      36.773  12.118 -18.713  1.00 20.980          C  
ATOM   2021  CG1 VAL A 133      38.006  11.205 -18.794  1.00 20.980          C  
ATOM   2022  CG2 VAL A 133      36.802  13.085 -19.841  1.00 20.980          C  
ATOM   2023  H   VAL A 133      34.118  12.655 -17.878  1.00 17.860          H  
ATOM   2024  HA  VAL A 133      35.490  10.740 -19.724  1.00 18.040          H  
ATOM   2025  HB  VAL A 133      36.803  12.654 -17.765  1.00 25.180          H  
ATOM   2026 1HG1 VAL A 133      38.909  11.811 -18.749  1.00 25.180          H  
ATOM   2027 2HG1 VAL A 133      38.021  10.496 -17.976  1.00 25.180          H  
ATOM   2028 3HG1 VAL A 133      37.993  10.663 -19.739  1.00 25.180          H  
ATOM   2029 1HG2 VAL A 133      37.708  13.683 -19.793  1.00 25.180          H  
ATOM   2030 2HG2 VAL A 133      36.782  12.552 -20.753  1.00 25.180          H  
ATOM   2031 3HG2 VAL A 133      35.954  13.725 -19.802  1.00 25.180          H  
ATOM   2032  N   ALA A 134      35.778   9.028 -17.907  1.00 15.480          N  
ATOM   2033  CA  ALA A 134      35.745   7.984 -16.896  1.00 15.670          C  
ATOM   2034  C   ALA A 134      36.689   8.310 -15.775  1.00 16.040          C  
ATOM   2035  O   ALA A 134      37.736   8.909 -16.001  1.00 16.530          O  
ATOM   2036  CB  ALA A 134      36.123   6.650 -17.482  1.00 21.860          C  
ATOM   2037  H   ALA A 134      36.119   8.821 -18.830  1.00 18.580          H  
ATOM   2038  HA  ALA A 134      34.737   7.938 -16.486  1.00 18.800          H  
ATOM   2039 1HB  ALA A 134      36.075   5.887 -16.703  1.00 26.230          H  
ATOM   2040 2HB  ALA A 134      35.453   6.397 -18.260  1.00 26.230          H  
ATOM   2041 3HB  ALA A 134      37.140   6.697 -17.872  1.00 26.230          H  
ATOM   2042  N   THR A 135      36.364   7.847 -14.570  1.00 15.930          N  
ATOM   2043  CA  THR A 135      37.233   8.077 -13.418  1.00 16.370          C  
ATOM   2044  C   THR A 135      38.689   7.825 -13.815  1.00 16.800          C  
ATOM   2045  O   THR A 135      39.575   8.606 -13.462  1.00 16.480          O  
ATOM   2046  CB  THR A 135      36.822   7.181 -12.242  1.00 22.740          C  
ATOM   2047  OG1 THR A 135      35.463   7.499 -11.846  1.00 22.740          O  
ATOM   2048  CG2 THR A 135      37.737   7.374 -11.049  1.00 22.740          C  
ATOM   2049  H   THR A 135      35.485   7.368 -14.466  1.00 19.120          H  
ATOM   2050  HA  THR A 135      37.131   9.116 -13.109  1.00 19.640          H  
ATOM   2051  HB  THR A 135      36.873   6.150 -12.563  1.00 27.290          H  
ATOM   2052  HG1 THR A 135      34.884   7.430 -12.608  1.00 27.290          H  
ATOM   2053 1HG2 THR A 135      37.417   6.722 -10.242  1.00 27.290          H  
ATOM   2054 2HG2 THR A 135      38.764   7.129 -11.318  1.00 27.290          H  
ATOM   2055 3HG2 THR A 135      37.687   8.410 -10.721  1.00 27.290          H  
ATOM   2056  N   GLU A 136      38.964   6.729 -14.525  1.00 17.650          N  
ATOM   2057  CA  GLU A 136      40.320   6.508 -14.980  1.00 18.200          C  
ATOM   2058  C   GLU A 136      40.500   7.391 -16.216  1.00 17.860          C  
ATOM   2059  O   GLU A 136      39.867   7.174 -17.243  1.00 18.360          O  
ATOM   2060  CB  GLU A 136      40.591   5.040 -15.327  1.00 25.260          C  
ATOM   2061  CG  GLU A 136      42.045   4.795 -15.735  1.00 25.260          C  
ATOM   2062  CD  GLU A 136      42.374   3.375 -16.164  1.00 25.260          C  
ATOM   2063  OE1 GLU A 136      41.551   2.510 -16.003  1.00 25.260          O  
ATOM   2064  OE2 GLU A 136      43.456   3.176 -16.707  1.00 25.260          O  
ATOM   2065  H   GLU A 136      38.225   6.094 -14.778  1.00 21.180          H  
ATOM   2066  HA  GLU A 136      41.022   6.828 -14.209  1.00 21.840          H  
ATOM   2067 1HB  GLU A 136      40.372   4.412 -14.465  1.00 30.310          H  
ATOM   2068 2HB  GLU A 136      39.935   4.727 -16.143  1.00 30.310          H  
ATOM   2069 1HG  GLU A 136      42.275   5.465 -16.539  1.00 30.310          H  
ATOM   2070 2HG  GLU A 136      42.679   5.062 -14.896  1.00 30.310          H  
ATOM   2071  N   GLY A 137      41.371   8.387 -16.105  1.00 17.120          N  
ATOM   2072  CA  GLY A 137      41.590   9.391 -17.150  1.00 16.840          C  
ATOM   2073  C   GLY A 137      40.882  10.724 -16.839  1.00 16.390          C  
ATOM   2074  O   GLY A 137      41.295  11.783 -17.317  1.00 16.330          O  
ATOM   2075  H   GLY A 137      41.871   8.465 -15.231  1.00 20.540          H  
ATOM   2076 1HA  GLY A 137      42.660   9.567 -17.261  1.00 20.210          H  
ATOM   2077 2HA  GLY A 137      41.230   9.004 -18.103  1.00 20.210          H  
ATOM   2078  N   ALA A 138      39.909  10.721 -15.921  1.00 16.210          N  
ATOM   2079  CA  ALA A 138      39.198  11.947 -15.527  1.00 15.880          C  
ATOM   2080  C   ALA A 138      40.076  12.793 -14.644  1.00 15.850          C  
ATOM   2081  O   ALA A 138      39.780  13.954 -14.371  1.00 16.370          O  
ATOM   2082  CB  ALA A 138      37.923  11.634 -14.780  1.00 22.360          C  
ATOM   2083  H   ALA A 138      39.551   9.834 -15.549  1.00 19.450          H  
ATOM   2084  HA  ALA A 138      38.965  12.522 -16.417  1.00 19.060          H  
ATOM   2085 1HB  ALA A 138      37.456  12.533 -14.508  1.00 26.840          H  
ATOM   2086 2HB  ALA A 138      37.255  11.080 -15.394  1.00 26.840          H  
ATOM   2087 3HB  ALA A 138      38.166  11.071 -13.888  1.00 26.840          H  
ATOM   2088  N   LEU A 139      41.190  12.215 -14.232  1.00 15.340          N  
ATOM   2089  CA  LEU A 139      42.149  12.870 -13.376  1.00 15.370          C  
ATOM   2090  C   LEU A 139      43.097  13.736 -14.194  1.00 15.330          C  
ATOM   2091  O   LEU A 139      43.945  14.432 -13.631  1.00 15.410          O  
ATOM   2092  CB  LEU A 139      42.949  11.809 -12.621  1.00 21.510          C  
ATOM   2093  CG  LEU A 139      42.145  10.890 -11.661  1.00 21.510          C  
ATOM   2094  CD1 LEU A 139      43.064   9.826 -11.158  1.00 21.510          C  
ATOM   2095  CD2 LEU A 139      41.576  11.690 -10.477  1.00 21.510          C  
ATOM   2096  H   LEU A 139      41.356  11.265 -14.525  1.00 18.410          H  
ATOM   2097  HA  LEU A 139      41.617  13.517 -12.684  1.00 18.440          H  
ATOM   2098 1HB  LEU A 139      43.438  11.173 -13.356  1.00 25.810          H  
ATOM   2099 2HB  LEU A 139      43.721  12.310 -12.038  1.00 25.810          H  
ATOM   2100  HG  LEU A 139      41.325  10.412 -12.205  1.00 25.810          H  
ATOM   2101 1HD1 LEU A 139      42.511   9.168 -10.500  1.00 25.810          H  
ATOM   2102 2HD1 LEU A 139      43.459   9.250 -11.995  1.00 25.810          H  
ATOM   2103 3HD1 LEU A 139      43.872  10.297 -10.628  1.00 25.810          H  
ATOM   2104 1HD2 LEU A 139      41.031  11.011  -9.820  1.00 25.810          H  
ATOM   2105 2HD2 LEU A 139      42.389  12.154  -9.924  1.00 25.810          H  
ATOM   2106 3HD2 LEU A 139      40.894  12.457 -10.834  1.00 25.810          H  
ATOM   2107  N   ASN A 140      42.981  13.685 -15.524  1.00 15.360          N  
ATOM   2108  CA  ASN A 140      43.822  14.511 -16.363  1.00 15.520          C  
ATOM   2109  C   ASN A 140      43.585  15.970 -16.041  1.00 15.620          C  
ATOM   2110  O   ASN A 140      42.442  16.420 -15.918  1.00 16.020          O  
ATOM   2111  CB  ASN A 140      43.581  14.252 -17.831  1.00 21.660          C  
ATOM   2112  CG  ASN A 140      44.154  12.961 -18.311  1.00 21.660          C  
ATOM   2113  OD1 ASN A 140      45.059  12.392 -17.674  1.00 21.660          O  
ATOM   2114  ND2 ASN A 140      43.682  12.511 -19.444  1.00 21.660          N  
ATOM   2115  H   ASN A 140      42.283  13.082 -15.966  1.00 18.430          H  
ATOM   2116  HA  ASN A 140      44.868  14.296 -16.136  1.00 18.620          H  
ATOM   2117 1HB  ASN A 140      42.506  14.248 -18.021  1.00 26.000          H  
ATOM   2118 2HB  ASN A 140      44.013  15.068 -18.415  1.00 26.000          H  
ATOM   2119 1HD2 ASN A 140      44.052  11.667 -19.880  1.00 26.000          H  
ATOM   2120 2HD2 ASN A 140      42.962  13.017 -19.917  1.00 26.000          H  
ATOM   2121  N   THR A 141      44.667  16.713 -15.952  1.00 15.360          N  
ATOM   2122  CA  THR A 141      44.604  18.117 -15.651  1.00 15.570          C  
ATOM   2123  C   THR A 141      44.195  18.933 -16.881  1.00 15.270          C  
ATOM   2124  O   THR A 141      44.306  18.439 -18.001  1.00 14.890          O  
ATOM   2125  CB  THR A 141      45.998  18.552 -15.175  1.00 21.710          C  
ATOM   2126  OG1 THR A 141      46.942  18.278 -16.225  1.00 21.710          O  
ATOM   2127  CG2 THR A 141      46.402  17.783 -13.920  1.00 21.710          C  
ATOM   2128  H   THR A 141      45.576  16.289 -16.084  1.00 18.430          H  
ATOM   2129  HA  THR A 141      43.892  18.231 -14.845  1.00 18.680          H  
ATOM   2130  HB  THR A 141      46.012  19.609 -14.959  1.00 26.060          H  
ATOM   2131  HG1 THR A 141      46.726  18.774 -17.055  1.00 26.060          H  
ATOM   2132 1HG2 THR A 141      47.398  18.095 -13.607  1.00 26.060          H  
ATOM   2133 2HG2 THR A 141      45.687  17.993 -13.127  1.00 26.060          H  
ATOM   2134 3HG2 THR A 141      46.409  16.711 -14.121  1.00 26.060          H  
ATOM   2135  N   PRO A 142      43.741  20.197 -16.712  1.00 15.590          N  
ATOM   2136  CA  PRO A 142      43.463  21.168 -17.772  1.00 15.490          C  
ATOM   2137  C   PRO A 142      44.686  21.528 -18.629  1.00 15.450          C  
ATOM   2138  O   PRO A 142      44.555  22.003 -19.755  1.00 15.420          O  
ATOM   2139  CB  PRO A 142      43.010  22.391 -16.976  1.00 23.230          C  
ATOM   2140  CG  PRO A 142      42.490  21.841 -15.664  1.00 23.230          C  
ATOM   2141  CD  PRO A 142      43.347  20.667 -15.354  1.00 23.230          C  
ATOM   2142  HA  PRO A 142      42.645  20.790 -18.403  1.00 18.590          H  
ATOM   2143 1HB  PRO A 142      43.845  23.091 -16.852  1.00 27.880          H  
ATOM   2144 2HB  PRO A 142      42.241  22.924 -17.552  1.00 27.880          H  
ATOM   2145 1HG  PRO A 142      42.521  22.621 -14.884  1.00 27.880          H  
ATOM   2146 2HG  PRO A 142      41.446  21.551 -15.771  1.00 27.880          H  
ATOM   2147 1HD  PRO A 142      44.208  20.968 -14.749  1.00 27.880          H  
ATOM   2148 2HD  PRO A 142      42.693  19.948 -14.843  1.00 27.880          H  
ATOM   2149  N   LYS A 143      45.873  21.315 -18.072  1.00 15.550          N  
ATOM   2150  CA  LYS A 143      47.130  21.624 -18.734  1.00 15.660          C  
ATOM   2151  C   LYS A 143      47.825  20.333 -19.131  1.00 15.230          C  
ATOM   2152  O   LYS A 143      47.512  19.266 -18.601  1.00 14.950          O  
ATOM   2153  CB  LYS A 143      48.024  22.452 -17.815  1.00 21.880          C  
ATOM   2154  CG  LYS A 143      47.383  23.750 -17.280  1.00 21.880          C  
ATOM   2155  CD  LYS A 143      47.030  24.761 -18.395  1.00 21.880          C  
ATOM   2156  CE  LYS A 143      46.641  26.127 -17.797  1.00 21.880          C  
ATOM   2157  NZ  LYS A 143      45.328  26.114 -17.056  1.00 21.880          N  
ATOM   2158  H   LYS A 143      45.913  20.927 -17.147  1.00 18.660          H  
ATOM   2159  HA  LYS A 143      46.928  22.181 -19.647  1.00 18.790          H  
ATOM   2160 1HB  LYS A 143      48.313  21.845 -16.955  1.00 26.260          H  
ATOM   2161 2HB  LYS A 143      48.940  22.720 -18.342  1.00 26.260          H  
ATOM   2162 1HG  LYS A 143      46.474  23.497 -16.738  1.00 26.260          H  
ATOM   2163 2HG  LYS A 143      48.076  24.223 -16.584  1.00 26.260          H  
ATOM   2164 1HD  LYS A 143      47.883  24.891 -19.061  1.00 26.260          H  
ATOM   2165 2HD  LYS A 143      46.184  24.388 -18.977  1.00 26.260          H  
ATOM   2166 1HE  LYS A 143      47.422  26.411 -17.095  1.00 26.260          H  
ATOM   2167 2HE  LYS A 143      46.590  26.874 -18.588  1.00 26.260          H  
ATOM   2168 1HZ  LYS A 143      45.167  27.053 -16.645  1.00 26.260          H  
ATOM   2169 2HZ  LYS A 143      44.502  25.888 -17.659  1.00 26.260          H  
ATOM   2170 3HZ  LYS A 143      45.371  25.445 -16.306  1.00 26.260          H  
ATOM   2171  N   ASP A 144      48.823  20.424 -20.007  1.00 15.320          N  
ATOM   2172  CA  ASP A 144      49.536  19.231 -20.461  1.00 15.050          C  
ATOM   2173  C   ASP A 144      50.574  18.720 -19.458  1.00 14.420          C  
ATOM   2174  O   ASP A 144      51.785  18.821 -19.670  1.00 14.440          O  
ATOM   2175  CB  ASP A 144      50.212  19.527 -21.794  1.00 21.180          C  
ATOM   2176  CG  ASP A 144      49.204  19.760 -22.916  1.00 21.180          C  
ATOM   2177  OD1 ASP A 144      48.184  19.108 -22.940  1.00 21.180          O  
ATOM   2178  OD2 ASP A 144      49.451  20.621 -23.720  1.00 21.180          O  
ATOM   2179  H   ASP A 144      49.058  21.322 -20.407  1.00 18.380          H  
ATOM   2180  HA  ASP A 144      48.804  18.435 -20.614  1.00 18.060          H  
ATOM   2181 1HB  ASP A 144      50.846  20.408 -21.695  1.00 25.410          H  
ATOM   2182 2HB  ASP A 144      50.855  18.689 -22.068  1.00 25.410          H  
ATOM   2183  N   HIS A 145      50.062  18.191 -18.355  1.00 13.940          N  
ATOM   2184  CA  HIS A 145      50.842  17.630 -17.253  1.00 13.500          C  
ATOM   2185  C   HIS A 145      51.548  16.364 -17.727  1.00 13.550          C  
ATOM   2186  O   HIS A 145      50.998  15.598 -18.527  1.00 13.970          O  
ATOM   2187  CB  HIS A 145      49.954  17.344 -16.039  1.00 19.080          C  
ATOM   2188  CG  HIS A 145      50.705  16.991 -14.794  1.00 19.080          C  
ATOM   2189  ND1 HIS A 145      51.263  15.744 -14.573  1.00 19.080          N  
ATOM   2190  CD2 HIS A 145      50.986  17.731 -13.697  1.00 19.080          C  
ATOM   2191  CE1 HIS A 145      51.864  15.743 -13.387  1.00 19.080          C  
ATOM   2192  NE2 HIS A 145      51.706  16.936 -12.841  1.00 19.080          N  
ATOM   2193  H   HIS A 145      49.040  18.207 -18.299  1.00 16.730          H  
ATOM   2194  HA  HIS A 145      51.607  18.341 -16.946  1.00 16.200          H  
ATOM   2195 1HB  HIS A 145      49.372  18.233 -15.821  1.00 22.890          H  
ATOM   2196 2HB  HIS A 145      49.252  16.541 -16.272  1.00 22.890          H  
ATOM   2197  HD2 HIS A 145      50.695  18.768 -13.526  1.00 22.890          H  
ATOM   2198  HE1 HIS A 145      52.395  14.902 -12.938  1.00 22.890          H  
ATOM   2199  HE2 HIS A 145      52.056  17.225 -11.934  1.00 22.890          H  
ATOM   2200  N   ILE A 146      52.758  16.124 -17.237  1.00 13.270          N  
ATOM   2201  CA  ILE A 146      53.523  14.945 -17.647  1.00 13.440          C  
ATOM   2202  C   ILE A 146      52.857  13.590 -17.339  1.00 13.680          C  
ATOM   2203  O   ILE A 146      53.164  12.594 -17.992  1.00 13.850          O  
ATOM   2204  CB  ILE A 146      54.942  14.989 -17.031  1.00 18.750          C  
ATOM   2205  CG1 ILE A 146      54.867  14.965 -15.457  1.00 18.750          C  
ATOM   2206  CG2 ILE A 146      55.676  16.238 -17.551  1.00 18.750          C  
ATOM   2207  CD1 ILE A 146      56.203  14.787 -14.754  1.00 18.750          C  
ATOM   2208  H   ILE A 146      53.155  16.781 -16.583  1.00 15.920          H  
ATOM   2209  HA  ILE A 146      53.643  15.002 -18.728  1.00 16.130          H  
ATOM   2210  HB  ILE A 146      55.489  14.100 -17.340  1.00 22.500          H  
ATOM   2211 1HG1 ILE A 146      54.423  15.893 -15.108  1.00 22.500          H  
ATOM   2212 2HG1 ILE A 146      54.241  14.140 -15.143  1.00 22.500          H  
ATOM   2213 1HG2 ILE A 146      56.689  16.277 -17.162  1.00 22.500          H  
ATOM   2214 2HG2 ILE A 146      55.717  16.197 -18.640  1.00 22.500          H  
ATOM   2215 3HG2 ILE A 146      55.143  17.136 -17.249  1.00 22.500          H  
ATOM   2216 1HD1 ILE A 146      56.040  14.772 -13.676  1.00 22.500          H  
ATOM   2217 2HD1 ILE A 146      56.652  13.842 -15.066  1.00 22.500          H  
ATOM   2218 3HD1 ILE A 146      56.876  15.602 -14.996  1.00 22.500          H  
ATOM   2219  N   GLY A 147      51.939  13.543 -16.371  1.00 13.800          N  
ATOM   2220  CA  GLY A 147      51.244  12.312 -16.010  1.00 14.140          C  
ATOM   2221  C   GLY A 147      49.939  12.075 -16.786  1.00 14.710          C  
ATOM   2222  O   GLY A 147      49.209  11.127 -16.484  1.00 15.170          O  
ATOM   2223  H   GLY A 147      51.724  14.383 -15.829  1.00 16.560          H  
ATOM   2224 1HA  GLY A 147      51.914  11.467 -16.167  1.00 16.970          H  
ATOM   2225 2HA  GLY A 147      51.027  12.337 -14.943  1.00 16.970          H  
ATOM   2226  N   THR A 148      49.642  12.909 -17.783  1.00 14.830          N  
ATOM   2227  CA  THR A 148      48.391  12.804 -18.542  1.00 15.520          C  
ATOM   2228  C   THR A 148      48.198  11.427 -19.169  1.00 15.810          C  
ATOM   2229  O   THR A 148      49.095  10.894 -19.831  1.00 16.390          O  
ATOM   2230  CB  THR A 148      48.347  13.847 -19.693  1.00 21.450          C  
ATOM   2231  OG1 THR A 148      48.482  15.161 -19.160  1.00 21.450          O  
ATOM   2232  CG2 THR A 148      47.022  13.774 -20.461  1.00 21.450          C  
ATOM   2233  H   THR A 148      50.283  13.672 -18.008  1.00 17.800          H  
ATOM   2234  HA  THR A 148      47.561  12.991 -17.863  1.00 18.620          H  
ATOM   2235  HB  THR A 148      49.170  13.656 -20.379  1.00 25.740          H  
ATOM   2236  HG1 THR A 148      49.427  15.313 -18.959  1.00 25.740          H  
ATOM   2237 1HG2 THR A 148      47.031  14.520 -21.251  1.00 25.740          H  
ATOM   2238 2HG2 THR A 148      46.881  12.794 -20.906  1.00 25.740          H  
ATOM   2239 3HG2 THR A 148      46.215  13.983 -19.788  1.00 25.740          H  
ATOM   2240  N   ARG A 149      47.005  10.859 -18.990  1.00 15.560          N  
ATOM   2241  CA  ARG A 149      46.677   9.583 -19.596  1.00 15.950          C  
ATOM   2242  C   ARG A 149      46.143   9.909 -20.984  1.00 16.450          C  
ATOM   2243  O   ARG A 149      45.117  10.576 -21.119  1.00 16.590          O  
ATOM   2244  CB  ARG A 149      45.628   8.838 -18.782  1.00 22.170          C  
ATOM   2245  CG  ARG A 149      45.268   7.410 -19.253  1.00 22.170          C  
ATOM   2246  CD  ARG A 149      44.201   6.846 -18.373  1.00 22.170          C  
ATOM   2247  NE  ARG A 149      43.884   5.429 -18.614  1.00 22.170          N  
ATOM   2248  CZ  ARG A 149      43.023   4.943 -19.536  1.00 22.170          C  
ATOM   2249  NH1 ARG A 149      42.424   5.726 -20.384  1.00 22.170          N  
ATOM   2250  NH2 ARG A 149      42.787   3.649 -19.544  1.00 22.170          N  
ATOM   2251  H   ARG A 149      46.308  11.344 -18.428  1.00 18.670          H  
ATOM   2252  HA  ARG A 149      47.577   8.974 -19.681  1.00 19.140          H  
ATOM   2253 1HB  ARG A 149      45.966   8.766 -17.750  1.00 26.610          H  
ATOM   2254 2HB  ARG A 149      44.707   9.419 -18.779  1.00 26.610          H  
ATOM   2255 1HG  ARG A 149      44.899   7.441 -20.282  1.00 26.610          H  
ATOM   2256 2HG  ARG A 149      46.144   6.764 -19.195  1.00 26.610          H  
ATOM   2257 1HD  ARG A 149      44.517   6.940 -17.334  1.00 26.610          H  
ATOM   2258 2HD  ARG A 149      43.291   7.421 -18.513  1.00 26.610          H  
ATOM   2259  HE  ARG A 149      44.261   4.729 -17.951  1.00 26.610          H  
ATOM   2260 1HH1 ARG A 149      42.585   6.723 -20.386  1.00 26.610          H  
ATOM   2261 2HH1 ARG A 149      41.722   5.364 -21.061  1.00 26.610          H  
ATOM   2262 1HH2 ARG A 149      43.226   3.073 -18.812  1.00 26.610          H  
ATOM   2263 2HH2 ARG A 149      42.146   3.258 -20.220  1.00 26.610          H  
ATOM   2264  N   ASN A 150      46.857   9.456 -22.003  1.00 16.820          N  
ATOM   2265  CA  ASN A 150      46.574   9.739 -23.407  1.00 17.400          C  
ATOM   2266  C   ASN A 150      45.387   8.901 -23.923  1.00 17.700          C  
ATOM   2267  O   ASN A 150      45.486   7.678 -23.882  1.00 17.840          O  
ATOM   2268  CB  ASN A 150      47.810   9.466 -24.247  1.00 24.130          C  
ATOM   2269  CG  ASN A 150      47.672   9.895 -25.699  1.00 24.130          C  
ATOM   2270  OD1 ASN A 150      46.572   9.973 -26.266  1.00 24.130          O  
ATOM   2271  ND2 ASN A 150      48.795  10.168 -26.321  1.00 24.130          N  
ATOM   2272  H   ASN A 150      47.681   8.918 -21.773  1.00 20.180          H  
ATOM   2273  HA  ASN A 150      46.373  10.796 -23.495  1.00 20.880          H  
ATOM   2274 1HB  ASN A 150      48.663   9.986 -23.811  1.00 28.950          H  
ATOM   2275 2HB  ASN A 150      48.032   8.405 -24.221  1.00 28.950          H  
ATOM   2276 1HD2 ASN A 150      48.781  10.448 -27.286  1.00 28.950          H  
ATOM   2277 2HD2 ASN A 150      49.670  10.091 -25.839  1.00 28.950          H  
ATOM   2278  N   PRO A 151      44.248   9.517 -24.359  1.00 17.910          N  
ATOM   2279  CA  PRO A 151      43.029   8.875 -24.875  1.00 17.910          C  
ATOM   2280  C   PRO A 151      43.284   8.009 -26.118  1.00 17.710          C  
ATOM   2281  O   PRO A 151      42.439   7.193 -26.515  1.00 17.780          O  
ATOM   2282  CB  PRO A 151      42.148  10.077 -25.265  1.00 26.870          C  
ATOM   2283  CG  PRO A 151      42.620  11.205 -24.409  1.00 26.870          C  
ATOM   2284  CD  PRO A 151      44.112  11.001 -24.262  1.00 26.870          C  
ATOM   2285  HA  PRO A 151      42.565   8.287 -24.076  1.00 21.490          H  
ATOM   2286 1HB  PRO A 151      42.240  10.279 -26.341  1.00 32.240          H  
ATOM   2287 2HB  PRO A 151      41.088   9.831 -25.070  1.00 32.240          H  
ATOM   2288 1HG  PRO A 151      42.366  12.170 -24.874  1.00 32.240          H  
ATOM   2289 2HG  PRO A 151      42.090  11.173 -23.436  1.00 32.240          H  
ATOM   2290 1HD  PRO A 151      44.670  11.508 -25.064  1.00 32.240          H  
ATOM   2291 2HD  PRO A 151      44.359  11.376 -23.263  1.00 32.240          H  
ATOM   2292  N   ALA A 152      44.411   8.247 -26.781  1.00 17.610          N  
ATOM   2293  CA  ALA A 152      44.808   7.525 -27.975  1.00 17.580          C  
ATOM   2294  C   ALA A 152      46.311   7.314 -27.939  1.00 17.290          C  
ATOM   2295  O   ALA A 152      47.055   7.900 -28.726  1.00 17.810          O  
ATOM   2296  CB  ALA A 152      44.403   8.294 -29.216  1.00 24.620          C  
ATOM   2297  H   ALA A 152      45.071   8.938 -26.435  1.00 21.130          H  
ATOM   2298  HA  ALA A 152      44.326   6.548 -27.971  1.00 21.100          H  
ATOM   2299 1HB  ALA A 152      44.707   7.738 -30.102  1.00 29.550          H  
ATOM   2300 2HB  ALA A 152      43.323   8.428 -29.221  1.00 29.550          H  
ATOM   2301 3HB  ALA A 152      44.893   9.267 -29.209  1.00 29.550          H  
ATOM   2302  N   ASN A 153      46.746   6.503 -26.984  1.00 16.510          N  
ATOM   2303  CA  ASN A 153      48.152   6.228 -26.737  1.00 16.240          C  
ATOM   2304  C   ASN A 153      48.731   5.432 -27.908  1.00 15.960          C  
ATOM   2305  O   ASN A 153      48.029   4.612 -28.498  1.00 15.860          O  
ATOM   2306  CB  ASN A 153      48.312   5.474 -25.430  1.00 22.840          C  
ATOM   2307  CG  ASN A 153      49.697   5.559 -24.878  1.00 22.840          C  
ATOM   2308  OD1 ASN A 153      50.673   5.232 -25.537  1.00 22.840          O  
ATOM   2309  ND2 ASN A 153      49.801   5.979 -23.651  1.00 22.840          N  
ATOM   2310  H   ASN A 153      46.057   6.059 -26.389  1.00 19.810          H  
ATOM   2311  HA  ASN A 153      48.695   7.172 -26.680  1.00 19.490          H  
ATOM   2312 1HB  ASN A 153      47.611   5.872 -24.695  1.00 27.410          H  
ATOM   2313 2HB  ASN A 153      48.067   4.421 -25.584  1.00 27.410          H  
ATOM   2314 1HD2 ASN A 153      50.706   6.039 -23.222  1.00 27.410          H  
ATOM   2315 2HD2 ASN A 153      48.979   6.211 -23.141  1.00 27.410          H  
ATOM   2316  N   ASN A 154      49.991   5.694 -28.275  1.00 16.010          N  
ATOM   2317  CA  ASN A 154      50.674   4.943 -29.325  1.00 15.710          C  
ATOM   2318  C   ASN A 154      51.645   3.891 -28.764  1.00 16.000          C  
ATOM   2319  O   ASN A 154      52.474   3.340 -29.491  1.00 16.340          O  
ATOM   2320  CB  ASN A 154      51.415   5.905 -30.217  1.00 22.110          C  
ATOM   2321  CG  ASN A 154      52.459   6.632 -29.437  1.00 22.110          C  
ATOM   2322  OD1 ASN A 154      52.279   6.832 -28.219  1.00 22.110          O  
ATOM   2323  ND2 ASN A 154      53.525   7.030 -30.081  1.00 22.110          N  
ATOM   2324  H   ASN A 154      50.527   6.411 -27.787  1.00 19.210          H  
ATOM   2325  HA  ASN A 154      49.923   4.427 -29.920  1.00 18.850          H  
ATOM   2326 1HB  ASN A 154      51.887   5.365 -31.038  1.00 26.540          H  
ATOM   2327 2HB  ASN A 154      50.718   6.626 -30.644  1.00 26.540          H  
ATOM   2328 1HD2 ASN A 154      54.249   7.519 -29.595  1.00 26.540          H  
ATOM   2329 2HD2 ASN A 154      53.618   6.840 -31.057  1.00 26.540          H  
ATOM   2330  N   ALA A 155      51.514   3.614 -27.478  1.00 15.960          N  
ATOM   2331  CA  ALA A 155      52.349   2.696 -26.717  1.00 16.250          C  
ATOM   2332  C   ALA A 155      51.578   2.159 -25.506  1.00 15.690          C  
ATOM   2333  O   ALA A 155      50.385   2.400 -25.355  1.00 15.640          O  
ATOM   2334  CB  ALA A 155      53.610   3.410 -26.275  1.00 22.630          C  
ATOM   2335  H   ALA A 155      50.822   4.141 -26.961  1.00 19.150          H  
ATOM   2336  HA  ALA A 155      52.616   1.854 -27.355  1.00 19.500          H  
ATOM   2337 1HB  ALA A 155      54.248   2.730 -25.722  1.00 27.160          H  
ATOM   2338 2HB  ALA A 155      54.142   3.772 -27.155  1.00 27.160          H  
ATOM   2339 3HB  ALA A 155      53.336   4.253 -25.640  1.00 27.160          H  
ATOM   2340  N   ALA A 156      52.216   1.333 -24.683  1.00 15.360          N  
ATOM   2341  CA  ALA A 156      51.499   0.818 -23.520  1.00 14.980          C  
ATOM   2342  C   ALA A 156      51.024   1.972 -22.644  1.00 14.570          C  
ATOM   2343  O   ALA A 156      51.749   2.940 -22.418  1.00 14.510          O  
ATOM   2344  CB  ALA A 156      52.390  -0.086 -22.677  1.00 21.120          C  
ATOM   2345  H   ALA A 156      53.183   1.090 -24.836  1.00 18.430          H  
ATOM   2346  HA  ALA A 156      50.633   0.271 -23.874  1.00 17.980          H  
ATOM   2347 1HB  ALA A 156      51.830  -0.450 -21.819  1.00 25.350          H  
ATOM   2348 2HB  ALA A 156      52.733  -0.916 -23.244  1.00 25.350          H  
ATOM   2349 3HB  ALA A 156      53.247   0.485 -22.325  1.00 25.350          H  
ATOM   2350  N   ILE A 157      49.827   1.834 -22.089  1.00 14.380          N  
ATOM   2351  CA  ILE A 157      49.299   2.864 -21.214  1.00 14.120          C  
ATOM   2352  C   ILE A 157      49.799   2.653 -19.792  1.00 13.470          C  
ATOM   2353  O   ILE A 157      49.663   1.572 -19.225  1.00 13.180          O  
ATOM   2354  CB  ILE A 157      47.757   2.871 -21.249  1.00 19.870          C  
ATOM   2355  CG1 ILE A 157      47.310   3.182 -22.695  1.00 19.870          C  
ATOM   2356  CG2 ILE A 157      47.201   3.913 -20.248  1.00 19.870          C  
ATOM   2357  CD1 ILE A 157      45.847   2.958 -22.983  1.00 19.870          C  
ATOM   2358  H   ILE A 157      49.277   1.008 -22.291  1.00 17.260          H  
ATOM   2359  HA  ILE A 157      49.653   3.829 -21.561  1.00 16.940          H  
ATOM   2360  HB  ILE A 157      47.380   1.914 -20.985  1.00 23.850          H  
ATOM   2361 1HG1 ILE A 157      47.535   4.216 -22.900  1.00 23.850          H  
ATOM   2362 2HG1 ILE A 157      47.887   2.559 -23.382  1.00 23.850          H  
ATOM   2363 1HG2 ILE A 157      46.118   3.918 -20.272  1.00 23.850          H  
ATOM   2364 2HG2 ILE A 157      47.520   3.667 -19.231  1.00 23.850          H  
ATOM   2365 3HG2 ILE A 157      47.570   4.904 -20.510  1.00 23.850          H  
ATOM   2366 1HD1 ILE A 157      45.653   3.209 -24.027  1.00 23.850          H  
ATOM   2367 2HD1 ILE A 157      45.597   1.918 -22.809  1.00 23.850          H  
ATOM   2368 3HD1 ILE A 157      45.232   3.588 -22.348  1.00 23.850          H  
ATOM   2369  N   VAL A 158      50.415   3.700 -19.257  1.00 13.360          N  
ATOM   2370  CA  VAL A 158      50.977   3.720 -17.917  1.00 12.700          C  
ATOM   2371  C   VAL A 158      49.915   3.582 -16.832  1.00 12.610          C  
ATOM   2372  O   VAL A 158      48.859   4.207 -16.900  1.00 13.190          O  
ATOM   2373  CB  VAL A 158      51.769   5.042 -17.709  1.00 18.040          C  
ATOM   2374  CG1 VAL A 158      50.819   6.269 -17.726  1.00 18.040          C  
ATOM   2375  CG2 VAL A 158      52.552   4.992 -16.383  1.00 18.040          C  
ATOM   2376  H   VAL A 158      50.499   4.522 -19.828  1.00 16.030          H  
ATOM   2377  HA  VAL A 158      51.671   2.887 -17.829  1.00 15.240          H  
ATOM   2378  HB  VAL A 158      52.468   5.156 -18.539  1.00 21.650          H  
ATOM   2379 1HG1 VAL A 158      51.406   7.182 -17.608  1.00 21.650          H  
ATOM   2380 2HG1 VAL A 158      50.281   6.310 -18.668  1.00 21.650          H  
ATOM   2381 3HG1 VAL A 158      50.108   6.217 -16.919  1.00 21.650          H  
ATOM   2382 1HG2 VAL A 158      53.121   5.913 -16.267  1.00 21.650          H  
ATOM   2383 2HG2 VAL A 158      51.876   4.893 -15.539  1.00 21.650          H  
ATOM   2384 3HG2 VAL A 158      53.236   4.145 -16.394  1.00 21.650          H  
ATOM   2385  N   LEU A 159      50.212   2.774 -15.824  1.00 12.050          N  
ATOM   2386  CA  LEU A 159      49.314   2.635 -14.696  1.00 12.090          C  
ATOM   2387  C   LEU A 159      49.776   3.578 -13.605  1.00 11.880          C  
ATOM   2388  O   LEU A 159      50.950   3.569 -13.233  1.00 11.440          O  
ATOM   2389  CB  LEU A 159      49.310   1.207 -14.147  1.00 16.910          C  
ATOM   2390  CG  LEU A 159      48.429   0.965 -12.879  1.00 16.910          C  
ATOM   2391  CD1 LEU A 159      46.945   1.146 -13.211  1.00 16.910          C  
ATOM   2392  CD2 LEU A 159      48.692  -0.417 -12.352  1.00 16.910          C  
ATOM   2393  H   LEU A 159      51.084   2.267 -15.839  1.00 14.460          H  
ATOM   2394  HA  LEU A 159      48.313   2.917 -15.011  1.00 14.510          H  
ATOM   2395 1HB  LEU A 159      48.962   0.548 -14.931  1.00 20.290          H  
ATOM   2396 2HB  LEU A 159      50.333   0.930 -13.896  1.00 20.290          H  
ATOM   2397  HG  LEU A 159      48.693   1.688 -12.106  1.00 20.290          H  
ATOM   2398 1HD1 LEU A 159      46.356   0.971 -12.311  1.00 20.290          H  
ATOM   2399 2HD1 LEU A 159      46.747   2.150 -13.568  1.00 20.290          H  
ATOM   2400 3HD1 LEU A 159      46.653   0.435 -13.972  1.00 20.290          H  
ATOM   2401 1HD2 LEU A 159      48.091  -0.576 -11.457  1.00 20.290          H  
ATOM   2402 2HD2 LEU A 159      48.434  -1.161 -13.080  1.00 20.290          H  
ATOM   2403 3HD2 LEU A 159      49.744  -0.511 -12.099  1.00 20.290          H  
ATOM   2404  N   GLN A 160      48.873   4.408 -13.105  1.00 12.400          N  
ATOM   2405  CA  GLN A 160      49.231   5.348 -12.057  1.00 12.480          C  
ATOM   2406  C   GLN A 160      48.182   5.350 -10.958  1.00 12.270          C  
ATOM   2407  O   GLN A 160      47.006   5.093 -11.219  1.00 12.660          O  
ATOM   2408  CB  GLN A 160      49.356   6.760 -12.637  1.00 17.440          C  
ATOM   2409  CG  GLN A 160      50.415   6.910 -13.723  1.00 17.440          C  
ATOM   2410  CD  GLN A 160      50.510   8.333 -14.235  1.00 17.440          C  
ATOM   2411  OE1 GLN A 160      51.325   9.131 -13.758  1.00 17.440          O  
ATOM   2412  NE2 GLN A 160      49.653   8.663 -15.190  1.00 17.440          N  
ATOM   2413  H   GLN A 160      47.924   4.385 -13.453  1.00 14.880          H  
ATOM   2414  HA  GLN A 160      50.183   5.050 -11.619  1.00 14.980          H  
ATOM   2415 1HB  GLN A 160      48.399   7.063 -13.061  1.00 20.930          H  
ATOM   2416 2HB  GLN A 160      49.588   7.461 -11.833  1.00 20.930          H  
ATOM   2417 1HG  GLN A 160      51.384   6.607 -13.329  1.00 20.930          H  
ATOM   2418 2HG  GLN A 160      50.139   6.277 -14.557  1.00 20.930          H  
ATOM   2419 1HE2 GLN A 160      49.627   9.611 -15.580  1.00 20.930          H  
ATOM   2420 2HE2 GLN A 160      49.005   7.990 -15.541  1.00 20.930          H  
ATOM   2421  N   LEU A 161      48.595   5.672  -9.738  1.00 11.810          N  
ATOM   2422  CA  LEU A 161      47.628   5.842  -8.670  1.00 11.780          C  
ATOM   2423  C   LEU A 161      47.121   7.278  -8.745  1.00 12.550          C  
ATOM   2424  O   LEU A 161      47.892   8.159  -9.127  1.00 12.910          O  
ATOM   2425  CB  LEU A 161      48.260   5.597  -7.296  1.00 16.500          C  
ATOM   2426  CG  LEU A 161      48.826   4.191  -6.994  1.00 16.500          C  
ATOM   2427  CD1 LEU A 161      49.471   4.223  -5.608  1.00 16.500          C  
ATOM   2428  CD2 LEU A 161      47.709   3.142  -7.042  1.00 16.500          C  
ATOM   2429  H   LEU A 161      49.576   5.841  -9.567  1.00 14.170          H  
ATOM   2430  HA  LEU A 161      46.828   5.139  -8.829  1.00 14.140          H  
ATOM   2431 1HB  LEU A 161      49.077   6.307  -7.172  1.00 19.800          H  
ATOM   2432 2HB  LEU A 161      47.522   5.823  -6.549  1.00 19.800          H  
ATOM   2433  HG  LEU A 161      49.592   3.934  -7.724  1.00 19.800          H  
ATOM   2434 1HD1 LEU A 161      49.888   3.246  -5.375  1.00 19.800          H  
ATOM   2435 2HD1 LEU A 161      50.268   4.966  -5.593  1.00 19.800          H  
ATOM   2436 3HD1 LEU A 161      48.722   4.481  -4.860  1.00 19.800          H  
ATOM   2437 1HD2 LEU A 161      48.122   2.164  -6.813  1.00 19.800          H  
ATOM   2438 2HD2 LEU A 161      46.943   3.389  -6.307  1.00 19.800          H  
ATOM   2439 3HD2 LEU A 161      47.264   3.109  -8.031  1.00 19.800          H  
ATOM   2440  N   PRO A 162      45.860   7.564  -8.392  1.00 13.000          N  
ATOM   2441  CA  PRO A 162      45.329   8.909  -8.310  1.00 13.830          C  
ATOM   2442  C   PRO A 162      46.113   9.728  -7.303  1.00 13.550          C  
ATOM   2443  O   PRO A 162      46.544   9.213  -6.264  1.00 12.790          O  
ATOM   2444  CB  PRO A 162      43.895   8.683  -7.806  1.00 20.750          C  
ATOM   2445  CG  PRO A 162      43.552   7.266  -8.239  1.00 20.750          C  
ATOM   2446  CD  PRO A 162      44.864   6.495  -8.173  1.00 20.750          C  
ATOM   2447  HA  PRO A 162      45.367   9.371  -9.299  1.00 16.600          H  
ATOM   2448 1HB  PRO A 162      43.838   8.861  -6.732  1.00 24.890          H  
ATOM   2449 2HB  PRO A 162      43.230   9.428  -8.256  1.00 24.890          H  
ATOM   2450 1HG  PRO A 162      42.784   6.847  -7.567  1.00 24.890          H  
ATOM   2451 2HG  PRO A 162      43.120   7.262  -9.247  1.00 24.890          H  
ATOM   2452 1HD  PRO A 162      45.017   5.993  -7.212  1.00 24.890          H  
ATOM   2453 2HD  PRO A 162      44.843   5.792  -9.020  1.00 24.890          H  
ATOM   2454  N   GLN A 163      46.270  11.013  -7.583  1.00 14.320          N  
ATOM   2455  CA  GLN A 163      46.945  11.865  -6.629  1.00 14.340          C  
ATOM   2456  C   GLN A 163      46.049  11.986  -5.412  1.00 14.180          C  
ATOM   2457  O   GLN A 163      44.895  12.414  -5.518  1.00 14.100          O  
ATOM   2458  CB  GLN A 163      47.232  13.241  -7.230  1.00 20.070          C  
ATOM   2459  CG  GLN A 163      48.020  14.177  -6.337  1.00 20.070          C  
ATOM   2460  CD  GLN A 163      48.289  15.495  -7.017  1.00 20.070          C  
ATOM   2461  OE1 GLN A 163      47.743  15.764  -8.091  1.00 20.070          O  
ATOM   2462  NE2 GLN A 163      49.125  16.325  -6.406  1.00 20.070          N  
ATOM   2463  H   GLN A 163      45.929  11.391  -8.455  1.00 17.180          H  
ATOM   2464  HA  GLN A 163      47.884  11.398  -6.331  1.00 17.210          H  
ATOM   2465 1HB  GLN A 163      47.791  13.118  -8.158  1.00 24.080          H  
ATOM   2466 2HB  GLN A 163      46.305  13.733  -7.476  1.00 24.080          H  
ATOM   2467 1HG  GLN A 163      47.444  14.375  -5.432  1.00 24.080          H  
ATOM   2468 2HG  GLN A 163      48.974  13.716  -6.085  1.00 24.080          H  
ATOM   2469 1HE2 GLN A 163      49.337  17.214  -6.817  1.00 24.080          H  
ATOM   2470 2HE2 GLN A 163      49.547  16.069  -5.537  1.00 24.080          H  
ATOM   2471  N   GLY A 164      46.577  11.621  -4.250  1.00 14.290          N  
ATOM   2472  CA  GLY A 164      45.787  11.672  -3.031  1.00 14.320          C  
ATOM   2473  C   GLY A 164      44.908  10.436  -2.813  1.00 13.370          C  
ATOM   2474  O   GLY A 164      44.028  10.448  -1.948  1.00 13.450          O  
ATOM   2475  H   GLY A 164      47.528  11.278  -4.215  1.00 17.150          H  
ATOM   2476 1HA  GLY A 164      46.453  11.792  -2.178  1.00 17.180          H  
ATOM   2477 2HA  GLY A 164      45.159  12.558  -3.061  1.00 17.180          H  
ATOM   2478  N   THR A 165      45.102   9.367  -3.596  1.00 12.610          N  
ATOM   2479  CA  THR A 165      44.274   8.183  -3.398  1.00 11.770          C  
ATOM   2480  C   THR A 165      44.418   7.702  -1.967  1.00 11.190          C  
ATOM   2481  O   THR A 165      45.510   7.756  -1.391  1.00 10.790          O  
ATOM   2482  CB  THR A 165      44.641   7.021  -4.343  1.00 16.810          C  
ATOM   2483  OG1 THR A 165      43.675   5.977  -4.181  1.00 16.810          O  
ATOM   2484  CG2 THR A 165      46.037   6.450  -4.038  1.00 16.810          C  
ATOM   2485  H   THR A 165      45.801   9.375  -4.342  1.00 15.130          H  
ATOM   2486  HA  THR A 165      43.231   8.451  -3.565  1.00 14.120          H  
ATOM   2487  HB  THR A 165      44.630   7.368  -5.343  1.00 20.180          H  
ATOM   2488  HG1 THR A 165      43.802   5.311  -4.859  1.00 20.180          H  
ATOM   2489 1HG2 THR A 165      46.238   5.640  -4.721  1.00 20.180          H  
ATOM   2490 2HG2 THR A 165      46.785   7.232  -4.164  1.00 20.180          H  
ATOM   2491 3HG2 THR A 165      46.084   6.063  -3.025  1.00 20.180          H  
ATOM   2492  N   THR A 166      43.320   7.247  -1.378  1.00 11.340          N  
ATOM   2493  CA  THR A 166      43.371   6.731  -0.024  1.00 11.040          C  
ATOM   2494  C   THR A 166      44.301   5.532   0.035  1.00 10.700          C  
ATOM   2495  O   THR A 166      44.147   4.574  -0.725  1.00 11.110          O  
ATOM   2496  CB  THR A 166      41.954   6.326   0.460  1.00 15.580          C  
ATOM   2497  OG1 THR A 166      41.085   7.469   0.416  1.00 15.580          O  
ATOM   2498  CG2 THR A 166      41.999   5.795   1.883  1.00 15.580          C  
ATOM   2499  H   THR A 166      42.448   7.244  -1.882  1.00 13.610          H  
ATOM   2500  HA  THR A 166      43.766   7.508   0.631  1.00 13.250          H  
ATOM   2501  HB  THR A 166      41.557   5.554  -0.200  1.00 18.690          H  
ATOM   2502  HG1 THR A 166      40.170   7.179   0.497  1.00 18.690          H  
ATOM   2503 1HG2 THR A 166      40.994   5.520   2.196  1.00 18.690          H  
ATOM   2504 2HG2 THR A 166      42.636   4.915   1.935  1.00 18.690          H  
ATOM   2505 3HG2 THR A 166      42.389   6.563   2.546  1.00 18.690          H  
ATOM   2506  N   LEU A 167      45.233   5.552   0.976  1.00 10.120          N  
ATOM   2507  CA  LEU A 167      46.148   4.443   1.126  1.00  9.940          C  
ATOM   2508  C   LEU A 167      45.532   3.369   2.020  1.00 10.250          C  
ATOM   2509  O   LEU A 167      44.705   3.694   2.870  1.00 10.390          O  
ATOM   2510  CB  LEU A 167      47.492   4.943   1.657  1.00 13.990          C  
ATOM   2511  CG  LEU A 167      48.266   5.906   0.708  1.00 13.990          C  
ATOM   2512  CD1 LEU A 167      49.458   6.438   1.444  1.00 13.990          C  
ATOM   2513  CD2 LEU A 167      48.737   5.150  -0.562  1.00 13.990          C  
ATOM   2514  H   LEU A 167      45.313   6.365   1.569  1.00 12.140          H  
ATOM   2515  HA  LEU A 167      46.301   4.055   0.139  1.00 11.930          H  
ATOM   2516 1HB  LEU A 167      47.312   5.482   2.591  1.00 16.790          H  
ATOM   2517 2HB  LEU A 167      48.136   4.100   1.882  1.00 16.790          H  
ATOM   2518  HG  LEU A 167      47.626   6.747   0.417  1.00 16.790          H  
ATOM   2519 1HD1 LEU A 167      50.009   7.118   0.801  1.00 16.790          H  
ATOM   2520 2HD1 LEU A 167      49.100   6.970   2.312  1.00 16.790          H  
ATOM   2521 3HD1 LEU A 167      50.098   5.625   1.748  1.00 16.790          H  
ATOM   2522 1HD2 LEU A 167      49.294   5.836  -1.198  1.00 16.790          H  
ATOM   2523 2HD2 LEU A 167      49.383   4.321  -0.274  1.00 16.790          H  
ATOM   2524 3HD2 LEU A 167      47.893   4.770  -1.125  1.00 16.790          H  
ATOM   2525  N   PRO A 168      45.881   2.085   1.830  1.00 10.580          N  
ATOM   2526  CA  PRO A 168      45.437   0.953   2.623  1.00 11.100          C  
ATOM   2527  C   PRO A 168      45.697   1.146   4.101  1.00 10.950          C  
ATOM   2528  O   PRO A 168      46.767   1.616   4.492  1.00 10.980          O  
ATOM   2529  CB  PRO A 168      46.314  -0.177   2.079  1.00 16.650          C  
ATOM   2530  CG  PRO A 168      46.621   0.231   0.666  1.00 16.650          C  
ATOM   2531  CD  PRO A 168      46.754   1.710   0.691  1.00 16.650          C  
ATOM   2532  HA  PRO A 168      44.366   0.768   2.432  1.00 13.320          H  
ATOM   2533 1HB  PRO A 168      47.217  -0.285   2.702  1.00 19.980          H  
ATOM   2534 2HB  PRO A 168      45.773  -1.133   2.137  1.00 19.980          H  
ATOM   2535 1HG  PRO A 168      47.549  -0.246   0.329  1.00 19.980          H  
ATOM   2536 2HG  PRO A 168      45.823  -0.105  -0.014  1.00 19.980          H  
ATOM   2537 1HD  PRO A 168      47.783   2.030   0.843  1.00 19.980          H  
ATOM   2538 2HD  PRO A 168      46.344   2.038  -0.270  1.00 19.980          H  
ATOM   2539  N   LYS A 169      44.757   0.743   4.933  1.00 10.990          N  
ATOM   2540  CA  LYS A 169      44.972   0.895   6.357  1.00 11.110          C  
ATOM   2541  C   LYS A 169      46.196   0.076   6.759  1.00 11.320          C  
ATOM   2542  O   LYS A 169      46.283  -1.120   6.446  1.00 11.870          O  
ATOM   2543  CB  LYS A 169      43.730   0.455   7.133  1.00 15.510          C  
ATOM   2544  CG  LYS A 169      43.790   0.704   8.627  1.00 15.510          C  
ATOM   2545  CD  LYS A 169      42.466   0.335   9.296  1.00 15.510          C  
ATOM   2546  CE  LYS A 169      42.503   0.580  10.802  1.00 15.510          C  
ATOM   2547  NZ  LYS A 169      42.592   2.037  11.122  1.00 15.510          N  
ATOM   2548  H   LYS A 169      43.889   0.363   4.579  1.00 13.190          H  
ATOM   2549  HA  LYS A 169      45.174   1.946   6.571  1.00 13.330          H  
ATOM   2550 1HB  LYS A 169      42.857   0.980   6.742  1.00 18.610          H  
ATOM   2551 2HB  LYS A 169      43.564  -0.609   6.980  1.00 18.610          H  
ATOM   2552 1HG  LYS A 169      44.587   0.100   9.067  1.00 18.610          H  
ATOM   2553 2HG  LYS A 169      44.013   1.752   8.801  1.00 18.610          H  
ATOM   2554 1HD  LYS A 169      41.658   0.926   8.861  1.00 18.610          H  
ATOM   2555 2HD  LYS A 169      42.256  -0.719   9.120  1.00 18.610          H  
ATOM   2556 1HE  LYS A 169      41.595   0.180  11.248  1.00 18.610          H  
ATOM   2557 2HE  LYS A 169      43.364   0.071  11.235  1.00 18.610          H  
ATOM   2558 1HZ  LYS A 169      42.601   2.186  12.140  1.00 18.610          H  
ATOM   2559 2HZ  LYS A 169      43.428   2.431  10.737  1.00 18.610          H  
ATOM   2560 3HZ  LYS A 169      41.794   2.514  10.743  1.00 18.610          H  
ATOM   2561  N   GLY A 170      47.123   0.709   7.483  1.00 11.040          N  
ATOM   2562  CA  GLY A 170      48.355   0.058   7.936  1.00 11.420          C  
ATOM   2563  C   GLY A 170      49.510   0.153   6.927  1.00 11.140          C  
ATOM   2564  O   GLY A 170      50.598  -0.371   7.171  1.00 11.430          O  
ATOM   2565  H   GLY A 170      46.981   1.685   7.706  1.00 13.250          H  
ATOM   2566 1HA  GLY A 170      48.667   0.508   8.878  1.00 13.700          H  
ATOM   2567 2HA  GLY A 170      48.148  -0.989   8.148  1.00 13.700          H  
ATOM   2568  N   PHE A 171      49.293   0.855   5.808  1.00 10.750          N  
ATOM   2569  CA  PHE A 171      50.313   1.011   4.769  1.00 10.700          C  
ATOM   2570  C   PHE A 171      51.633   1.411   5.425  1.00 10.340          C  
ATOM   2571  O   PHE A 171      51.695   2.390   6.194  1.00 10.180          O  
ATOM   2572  CB  PHE A 171      49.844   2.107   3.804  1.00 15.000          C  
ATOM   2573  CG  PHE A 171      50.667   2.377   2.616  1.00 15.000          C  
ATOM   2574  CD1 PHE A 171      50.502   1.620   1.478  1.00 15.000          C  
ATOM   2575  CD2 PHE A 171      51.591   3.399   2.612  1.00 15.000          C  
ATOM   2576  CE1 PHE A 171      51.234   1.887   0.351  1.00 15.000          C  
ATOM   2577  CE2 PHE A 171      52.328   3.668   1.490  1.00 15.000          C  
ATOM   2578  CZ  PHE A 171      52.147   2.911   0.354  1.00 15.000          C  
ATOM   2579  H   PHE A 171      48.367   1.253   5.634  1.00 12.900          H  
ATOM   2580  HA  PHE A 171      50.445   0.065   4.240  1.00 12.840          H  
ATOM   2581 1HB  PHE A 171      48.866   1.840   3.441  1.00 18.000          H  
ATOM   2582 2HB  PHE A 171      49.722   3.037   4.353  1.00 18.000          H  
ATOM   2583  HD1 PHE A 171      49.775   0.808   1.474  1.00 18.000          H  
ATOM   2584  HD2 PHE A 171      51.733   3.997   3.508  1.00 18.000          H  
ATOM   2585  HE1 PHE A 171      51.094   1.282  -0.554  1.00 18.000          H  
ATOM   2586  HE2 PHE A 171      53.057   4.480   1.498  1.00 18.000          H  
ATOM   2587  HZ  PHE A 171      52.731   3.121  -0.540  1.00 18.000          H  
ATOM   2588  N   TYR A 172      52.697   0.657   5.137  1.00 10.380          N  
ATOM   2589  CA  TYR A 172      53.962   0.934   5.771  1.00 10.280          C  
ATOM   2590  C   TYR A 172      54.466   2.289   5.402  1.00 10.140          C  
ATOM   2591  O   TYR A 172      54.588   2.618   4.215  1.00 10.150          O  
ATOM   2592  CB  TYR A 172      55.019  -0.122   5.445  1.00 14.430          C  
ATOM   2593  CG  TYR A 172      56.346   0.160   6.070  1.00 14.430          C  
ATOM   2594  CD1 TYR A 172      56.552  -0.080   7.413  1.00 14.430          C  
ATOM   2595  CD2 TYR A 172      57.366   0.674   5.290  1.00 14.430          C  
ATOM   2596  CE1 TYR A 172      57.776   0.199   7.979  1.00 14.430          C  
ATOM   2597  CE2 TYR A 172      58.588   0.952   5.852  1.00 14.430          C  
ATOM   2598  CZ  TYR A 172      58.796   0.718   7.191  1.00 14.430          C  
ATOM   2599  OH  TYR A 172      60.020   0.998   7.754  1.00 14.430          O  
ATOM   2600  H   TYR A 172      52.643  -0.114   4.475  1.00 12.460          H  
ATOM   2601  HA  TYR A 172      53.803   0.924   6.849  1.00 12.340          H  
ATOM   2602 1HB  TYR A 172      54.676  -1.103   5.779  1.00 17.320          H  
ATOM   2603 2HB  TYR A 172      55.173  -0.175   4.387  1.00 17.320          H  
ATOM   2604  HD1 TYR A 172      55.746  -0.487   8.025  1.00 17.320          H  
ATOM   2605  HD2 TYR A 172      57.196   0.865   4.229  1.00 17.320          H  
ATOM   2606  HE1 TYR A 172      57.942   0.013   9.039  1.00 17.320          H  
ATOM   2607  HE2 TYR A 172      59.390   1.360   5.238  1.00 17.320          H  
ATOM   2608  HH  TYR A 172      60.003   0.773   8.688  1.00 17.320          H  
ATOM   2609  N   ALA A 173      54.844   3.023   6.444  1.00 10.240          N  
ATOM   2610  CA  ALA A 173      55.401   4.355   6.385  1.00 10.380          C  
ATOM   2611  C   ALA A 173      54.459   5.390   5.781  1.00 10.510          C  
ATOM   2612  O   ALA A 173      54.929   6.385   5.210  1.00 10.360          O  
ATOM   2613  CB  ALA A 173      56.702   4.320   5.596  1.00 14.480          C  
ATOM   2614  H   ALA A 173      54.682   2.631   7.362  1.00 12.290          H  
ATOM   2615  HA  ALA A 173      55.616   4.668   7.406  1.00 12.460          H  
ATOM   2616 1HB  ALA A 173      57.148   5.297   5.587  1.00 17.370          H  
ATOM   2617 2HB  ALA A 173      57.386   3.619   6.065  1.00 17.370          H  
ATOM   2618 3HB  ALA A 173      56.519   4.013   4.571  1.00 17.370          H  
ATOM   2619  N   GLU A 174      53.138   5.214   5.905  1.00 10.960          N  
ATOM   2620  CA  GLU A 174      52.306   6.297   5.424  1.00 11.380          C  
ATOM   2621  C   GLU A 174      52.659   7.566   6.173  1.00 11.480          C  
ATOM   2622  O   GLU A 174      52.680   7.586   7.404  1.00 12.040          O  
ATOM   2623  CB  GLU A 174      50.817   6.031   5.630  1.00 15.760          C  
ATOM   2624  CG  GLU A 174      49.939   7.190   5.151  1.00 15.760          C  
ATOM   2625  CD  GLU A 174      48.474   6.929   5.245  1.00 15.760          C  
ATOM   2626  OE1 GLU A 174      48.100   5.888   5.711  1.00 15.760          O  
ATOM   2627  OE2 GLU A 174      47.712   7.792   4.860  1.00 15.760          O  
ATOM   2628  H   GLU A 174      52.711   4.374   6.317  1.00 13.150          H  
ATOM   2629  HA  GLU A 174      52.500   6.447   4.362  1.00 13.660          H  
ATOM   2630 1HB  GLU A 174      50.523   5.135   5.098  1.00 18.920          H  
ATOM   2631 2HB  GLU A 174      50.618   5.865   6.687  1.00 18.920          H  
ATOM   2632 1HG  GLU A 174      50.144   8.054   5.780  1.00 18.920          H  
ATOM   2633 2HG  GLU A 174      50.220   7.454   4.145  1.00 18.920          H  
ATOM   2634  N   GLY A 175      52.919   8.639   5.440  1.00 11.000          N  
ATOM   2635  CA  GLY A 175      53.207   9.922   6.059  1.00 11.080          C  
ATOM   2636  C   GLY A 175      54.638  10.105   6.560  1.00 11.220          C  
ATOM   2637  O   GLY A 175      54.969  11.176   7.053  1.00 11.190          O  
ATOM   2638  H   GLY A 175      52.911   8.552   4.434  1.00 13.200          H  
ATOM   2639 1HA  GLY A 175      52.978  10.711   5.344  1.00 13.300          H  
ATOM   2640 2HA  GLY A 175      52.522  10.063   6.894  1.00 13.300          H  
ATOM   2641  N   SER A 176      55.529   9.129   6.373  1.00 11.520          N  
ATOM   2642  CA  SER A 176      56.899   9.265   6.899  1.00 11.860          C  
ATOM   2643  C   SER A 176      57.668  10.432   6.290  1.00 12.120          C  
ATOM   2644  O   SER A 176      58.644  10.915   6.866  1.00 12.110          O  
ATOM   2645  CB  SER A 176      57.703   8.011   6.650  1.00 16.470          C  
ATOM   2646  OG  SER A 176      57.984   7.862   5.282  1.00 16.470          O  
ATOM   2647  H   SER A 176      55.243   8.250   5.928  1.00 13.820          H  
ATOM   2648  HA  SER A 176      56.831   9.430   7.976  1.00 14.230          H  
ATOM   2649 1HB  SER A 176      58.634   8.059   7.213  1.00 19.760          H  
ATOM   2650 2HB  SER A 176      57.143   7.153   7.011  1.00 19.760          H  
ATOM   2651  HG  SER A 176      58.573   7.105   5.214  1.00 19.760          H  
ATOM   2652  N   ARG A 177      57.225  10.886   5.119  1.00 12.450          N  
ATOM   2653  CA  ARG A 177      57.839  12.004   4.419  1.00 12.770          C  
ATOM   2654  C   ARG A 177      56.987  13.273   4.544  1.00 12.900          C  
ATOM   2655  O   ARG A 177      57.229  14.261   3.850  1.00 12.910          O  
ATOM   2656  CB  ARG A 177      58.029  11.667   2.947  1.00 17.750          C  
ATOM   2657  CG  ARG A 177      59.040  10.559   2.667  1.00 17.750          C  
ATOM   2658  CD  ARG A 177      58.998  10.123   1.236  1.00 17.750          C  
ATOM   2659  NE  ARG A 177      60.021   9.116   0.930  1.00 17.750          N  
ATOM   2660  CZ  ARG A 177      59.933   7.785   1.193  1.00 17.750          C  
ATOM   2661  NH1 ARG A 177      58.859   7.271   1.769  1.00 17.750          N  
ATOM   2662  NH2 ARG A 177      60.942   6.993   0.862  1.00 17.750          N  
ATOM   2663  H   ARG A 177      56.438  10.398   4.717  1.00 14.940          H  
ATOM   2664  HA  ARG A 177      58.815  12.198   4.864  1.00 15.320          H  
ATOM   2665 1HB  ARG A 177      57.077  11.364   2.519  1.00 21.300          H  
ATOM   2666 2HB  ARG A 177      58.361  12.555   2.410  1.00 21.300          H  
ATOM   2667 1HG  ARG A 177      60.042  10.924   2.884  1.00 21.300          H  
ATOM   2668 2HG  ARG A 177      58.824   9.704   3.306  1.00 21.300          H  
ATOM   2669 1HD  ARG A 177      58.020   9.707   1.002  1.00 21.300          H  
ATOM   2670 2HD  ARG A 177      59.178  10.989   0.598  1.00 21.300          H  
ATOM   2671  HE  ARG A 177      60.870   9.446   0.487  1.00 21.300          H  
ATOM   2672 1HH1 ARG A 177      58.084   7.863   2.026  1.00 21.300          H  
ATOM   2673 2HH1 ARG A 177      58.808   6.280   1.957  1.00 21.300          H  
ATOM   2674 1HH2 ARG A 177      61.765   7.382   0.420  1.00 21.300          H  
ATOM   2675 2HH2 ARG A 177      60.894   6.002   1.046  1.00 21.300          H  
ATOM   2676  N   GLY A 178      55.938  13.219   5.373  1.00 13.120          N  
ATOM   2677  CA  GLY A 178      55.031  14.345   5.589  1.00 13.510          C  
ATOM   2678  C   GLY A 178      53.981  14.514   4.488  1.00 13.420          C  
ATOM   2679  O   GLY A 178      53.251  15.509   4.465  1.00 13.310          O  
ATOM   2680  H   GLY A 178      55.788  12.384   5.938  1.00 15.740          H  
ATOM   2681 1HA  GLY A 178      54.523  14.190   6.542  1.00 16.210          H  
ATOM   2682 2HA  GLY A 178      55.617  15.259   5.675  1.00 16.210          H  
ATOM   2683  N   GLY A 179      53.930  13.533   3.577  1.00 13.610          N  
ATOM   2684  CA  GLY A 179      53.065  13.526   2.393  1.00 13.720          C  
ATOM   2685  C   GLY A 179      51.668  12.897   2.494  1.00 13.920          C  
ATOM   2686  O   GLY A 179      51.054  12.659   1.442  1.00 14.060          O  
ATOM   2687  H   GLY A 179      54.579  12.773   3.695  1.00 16.330          H  
ATOM   2688 1HA  GLY A 179      52.939  14.560   2.073  1.00 16.460          H  
ATOM   2689 2HA  GLY A 179      53.603  13.036   1.584  1.00 16.460          H  
ATOM   2690  N   SER A 180      51.196  12.573   3.705  1.00 14.060          N  
ATOM   2691  CA  SER A 180      49.871  11.981   3.895  1.00 14.370          C  
ATOM   2692  C   SER A 180      48.903  13.118   3.636  1.00 13.990          C  
ATOM   2693  O   SER A 180      49.351  14.247   3.451  1.00 13.710          O  
ATOM   2694  CB  SER A 180      49.713  11.357   5.269  1.00 19.990          C  
ATOM   2695  OG  SER A 180      49.755  12.314   6.272  1.00 19.990          O  
ATOM   2696  H   SER A 180      51.741  12.796   4.524  1.00 16.870          H  
ATOM   2697  HA  SER A 180      49.708  11.202   3.150  1.00 17.240          H  
ATOM   2698 1HB  SER A 180      48.762  10.825   5.316  1.00 23.990          H  
ATOM   2699 2HB  SER A 180      50.490  10.627   5.428  1.00 23.990          H  
ATOM   2700  HG  SER A 180      49.619  11.840   7.097  1.00 23.990          H  
ATOM   2701  N   GLN A 181      47.594  12.874   3.537  1.00 14.080          N  
ATOM   2702  CA  GLN A 181      46.746  14.006   3.176  1.00 13.840          C  
ATOM   2703  C   GLN A 181      45.648  14.357   4.161  1.00 13.600          C  
ATOM   2704  O   GLN A 181      44.986  13.479   4.725  1.00 13.530          O  
ATOM   2705  CB  GLN A 181      46.088  13.727   1.829  1.00 19.470          C  
ATOM   2706  CG  GLN A 181      47.069  13.397   0.717  1.00 19.470          C  
ATOM   2707  CD  GLN A 181      47.346  11.885   0.653  1.00 19.470          C  
ATOM   2708  OE1 GLN A 181      46.400  11.094   0.650  1.00 19.470          O  
ATOM   2709  NE2 GLN A 181      48.607  11.469   0.632  1.00 19.470          N  
ATOM   2710  H   GLN A 181      47.213  11.952   3.700  1.00 16.900          H  
ATOM   2711  HA  GLN A 181      47.373  14.884   3.084  1.00 16.610          H  
ATOM   2712 1HB  GLN A 181      45.381  12.906   1.931  1.00 23.370          H  
ATOM   2713 2HB  GLN A 181      45.528  14.598   1.528  1.00 23.370          H  
ATOM   2714 1HG  GLN A 181      46.662  13.729  -0.236  1.00 23.370          H  
ATOM   2715 2HG  GLN A 181      48.009  13.899   0.920  1.00 23.370          H  
ATOM   2716 1HE2 GLN A 181      48.807  10.490   0.602  1.00 23.370          H  
ATOM   2717 2HE2 GLN A 181      49.393  12.122   0.693  1.00 23.370          H  
ATOM   2718  N   ALA A 182      45.431  15.660   4.342  1.00 13.590          N  
ATOM   2719  CA  ALA A 182      44.337  16.143   5.164  1.00 13.470          C  
ATOM   2720  C   ALA A 182      43.048  15.863   4.427  1.00 13.060          C  
ATOM   2721  O   ALA A 182      42.968  16.113   3.216  1.00 12.630          O  
ATOM   2722  CB  ALA A 182      44.473  17.628   5.462  1.00 18.910          C  
ATOM   2723  H   ALA A 182      46.047  16.313   3.847  1.00 16.310          H  
ATOM   2724  HA  ALA A 182      44.326  15.582   6.100  1.00 16.160          H  
ATOM   2725 1HB  ALA A 182      43.632  17.958   6.075  1.00 22.690          H  
ATOM   2726 2HB  ALA A 182      45.405  17.811   5.998  1.00 22.690          H  
ATOM   2727 3HB  ALA A 182      44.478  18.180   4.525  1.00 22.690          H  
ATOM   2728  N   SER A 183      42.019  15.429   5.144  1.00 13.360          N  
ATOM   2729  CA  SER A 183      40.733  15.152   4.518  1.00 13.180          C  
ATOM   2730  C   SER A 183      39.556  15.261   5.492  1.00 13.480          C  
ATOM   2731  O   SER A 183      39.679  14.880   6.656  1.00 13.840          O  
ATOM   2732  CB  SER A 183      40.727  13.785   3.882  1.00 18.520          C  
ATOM   2733  OG  SER A 183      39.481  13.537   3.293  1.00 18.520          O  
ATOM   2734  H   SER A 183      42.136  15.239   6.127  1.00 16.030          H  
ATOM   2735  HA  SER A 183      40.603  15.867   3.721  1.00 15.820          H  
ATOM   2736 1HB  SER A 183      41.512  13.730   3.126  1.00 22.230          H  
ATOM   2737 2HB  SER A 183      40.939  13.032   4.633  1.00 22.230          H  
ATOM   2738  HG  SER A 183      39.544  12.673   2.874  1.00 22.230          H  
ATOM   2739  N   SER A 184      38.435  15.793   4.991  1.00 13.460          N  
ATOM   2740  CA  SER A 184      37.149  15.979   5.672  1.00 13.840          C  
ATOM   2741  C   SER A 184      36.034  15.010   5.243  1.00 14.290          C  
ATOM   2742  O   SER A 184      35.292  14.477   6.077  1.00 14.760          O  
ATOM   2743  CB  SER A 184      36.679  17.374   5.387  1.00 19.220          C  
ATOM   2744  OG  SER A 184      35.406  17.594   5.904  1.00 19.220          O  
ATOM   2745  H   SER A 184      38.507  16.145   4.044  1.00 16.150          H  
ATOM   2746  HA  SER A 184      37.317  15.865   6.742  1.00 16.610          H  
ATOM   2747 1HB  SER A 184      37.374  18.077   5.821  1.00 23.070          H  
ATOM   2748 2HB  SER A 184      36.677  17.540   4.312  1.00 23.070          H  
ATOM   2749  HG  SER A 184      35.546  18.151   6.717  1.00 23.070          H  
ATOM   2750  N   ARG A 185      35.860  14.840   3.929  1.00 14.300          N  
ATOM   2751  CA  ARG A 185      34.813  13.978   3.376  1.00 14.840          C  
ATOM   2752  C   ARG A 185      35.328  13.243   2.150  1.00 14.620          C  
ATOM   2753  O   ARG A 185      35.906  13.857   1.246  1.00 14.200          O  
ATOM   2754  CB  ARG A 185      33.554  14.756   2.982  1.00 20.560          C  
ATOM   2755  CG  ARG A 185      32.462  13.839   2.422  1.00 20.560          C  
ATOM   2756  CD  ARG A 185      31.195  14.477   2.102  1.00 20.560          C  
ATOM   2757  NE  ARG A 185      30.317  13.474   1.499  1.00 20.560          N  
ATOM   2758  CZ  ARG A 185      29.078  13.666   0.999  1.00 20.560          C  
ATOM   2759  NH1 ARG A 185      28.513  14.850   1.008  1.00 20.560          N  
ATOM   2760  NH2 ARG A 185      28.428  12.634   0.491  1.00 20.560          N  
ATOM   2761  H   ARG A 185      36.493  15.297   3.295  1.00 17.160          H  
ATOM   2762  HA  ARG A 185      34.534  13.236   4.125  1.00 17.810          H  
ATOM   2763 1HB  ARG A 185      33.146  15.271   3.856  1.00 24.670          H  
ATOM   2764 2HB  ARG A 185      33.790  15.503   2.229  1.00 24.670          H  
ATOM   2765 1HG  ARG A 185      32.799  13.373   1.506  1.00 24.670          H  
ATOM   2766 2HG  ARG A 185      32.248  13.068   3.159  1.00 24.670          H  
ATOM   2767 1HD  ARG A 185      30.731  14.852   3.018  1.00 24.670          H  
ATOM   2768 2HD  ARG A 185      31.353  15.290   1.392  1.00 24.670          H  
ATOM   2769  HE  ARG A 185      30.690  12.529   1.459  1.00 24.670          H  
ATOM   2770 1HH1 ARG A 185      28.999  15.643   1.396  1.00 24.670          H  
ATOM   2771 2HH1 ARG A 185      27.584  14.965   0.626  1.00 24.670          H  
ATOM   2772 1HH2 ARG A 185      28.858  11.719   0.482  1.00 24.670          H  
ATOM   2773 2HH2 ARG A 185      27.499  12.754   0.111  1.00 24.670          H  
ATOM   2774  N   SER A 186      35.052  11.945   2.068  1.00 15.050          N  
ATOM   2775  CA  SER A 186      35.502  11.143   0.929  1.00 15.060          C  
ATOM   2776  C   SER A 186      34.529  11.227  -0.250  1.00 15.240          C  
ATOM   2777  O   SER A 186      33.922  10.229  -0.653  1.00 15.540          O  
ATOM   2778  CB  SER A 186      35.682   9.696   1.352  1.00 21.080          C  
ATOM   2779  OG  SER A 186      36.697   9.564   2.322  1.00 21.080          O  
ATOM   2780  H   SER A 186      34.507  11.498   2.824  1.00 18.060          H  
ATOM   2781  HA  SER A 186      36.467  11.529   0.598  1.00 18.070          H  
ATOM   2782 1HB  SER A 186      34.739   9.323   1.761  1.00 25.300          H  
ATOM   2783 2HB  SER A 186      35.924   9.089   0.482  1.00 25.300          H  
ATOM   2784  HG  SER A 186      36.737   8.627   2.531  1.00 25.300          H  
ATOM   2785  N   SER A 187      34.370  12.431  -0.785  1.00 15.180          N  
ATOM   2786  CA  SER A 187      33.453  12.666  -1.896  1.00 15.510          C  
ATOM   2787  C   SER A 187      34.123  12.271  -3.205  1.00 15.550          C  
ATOM   2788  O   SER A 187      35.342  12.083  -3.267  1.00 15.490          O  
ATOM   2789  CB  SER A 187      32.992  14.115  -1.936  1.00 21.580          C  
ATOM   2790  OG  SER A 187      34.017  14.976  -2.331  1.00 21.580          O  
ATOM   2791  H   SER A 187      34.931  13.189  -0.386  1.00 18.220          H  
ATOM   2792  HA  SER A 187      32.574  12.033  -1.760  1.00 18.610          H  
ATOM   2793 1HB  SER A 187      32.143  14.219  -2.609  1.00 25.900          H  
ATOM   2794 2HB  SER A 187      32.651  14.398  -0.942  1.00 25.900          H  
ATOM   2795  HG  SER A 187      33.761  15.863  -2.000  1.00 25.900          H  
ATOM   2796  N   SER A 188      33.337  12.212  -4.279  1.00 15.760          N  
ATOM   2797  CA  SER A 188      33.856  11.868  -5.601  1.00 15.910          C  
ATOM   2798  C   SER A 188      34.448  13.055  -6.354  1.00 15.720          C  
ATOM   2799  O   SER A 188      34.999  12.911  -7.447  1.00 15.520          O  
ATOM   2800  CB  SER A 188      32.773  11.265  -6.447  1.00 22.210          C  
ATOM   2801  OG  SER A 188      32.329  10.052  -5.912  1.00 22.210          O  
ATOM   2802  H   SER A 188      32.344  12.361  -4.174  1.00 18.910          H  
ATOM   2803  HA  SER A 188      34.630  11.121  -5.469  1.00 19.090          H  
ATOM   2804 1HB  SER A 188      31.936  11.959  -6.532  1.00 26.660          H  
ATOM   2805 2HB  SER A 188      33.160  11.103  -7.449  1.00 26.660          H  
ATOM   2806  HG  SER A 188      31.973   9.568  -6.684  1.00 26.660          H  
ATOM   2807  N   ARG A 189      34.282  14.236  -5.789  1.00 15.890          N  
ATOM   2808  CA  ARG A 189      34.750  15.464  -6.408  1.00 15.820          C  
ATOM   2809  C   ARG A 189      35.828  16.182  -5.623  1.00 15.670          C  
ATOM   2810  O   ARG A 189      36.730  16.779  -6.214  1.00 15.850          O  
ATOM   2811  CB  ARG A 189      33.586  16.414  -6.606  1.00 22.180          C  
ATOM   2812  CG  ARG A 189      32.554  15.987  -7.637  1.00 22.180          C  
ATOM   2813  CD  ARG A 189      33.050  16.222  -9.022  1.00 22.180          C  
ATOM   2814  NE  ARG A 189      33.385  17.641  -9.222  1.00 22.180          N  
ATOM   2815  CZ  ARG A 189      34.148  18.159 -10.188  1.00 22.180          C  
ATOM   2816  NH1 ARG A 189      34.683  17.394 -11.124  1.00 22.180          N  
ATOM   2817  NH2 ARG A 189      34.342  19.462 -10.149  1.00 22.180          N  
ATOM   2818  H   ARG A 189      33.830  14.261  -4.887  1.00 19.070          H  
ATOM   2819  HA  ARG A 189      35.172  15.212  -7.377  1.00 18.980          H  
ATOM   2820 1HB  ARG A 189      33.057  16.530  -5.663  1.00 26.610          H  
ATOM   2821 2HB  ARG A 189      33.968  17.398  -6.874  1.00 26.610          H  
ATOM   2822 1HG  ARG A 189      32.372  14.919  -7.536  1.00 26.610          H  
ATOM   2823 2HG  ARG A 189      31.625  16.517  -7.481  1.00 26.610          H  
ATOM   2824 1HD  ARG A 189      33.927  15.619  -9.222  1.00 26.610          H  
ATOM   2825 2HD  ARG A 189      32.263  15.962  -9.717  1.00 26.610          H  
ATOM   2826  HE  ARG A 189      33.015  18.329  -8.539  1.00 26.610          H  
ATOM   2827 1HH1 ARG A 189      34.488  16.408 -11.126  1.00 26.610          H  
ATOM   2828 2HH1 ARG A 189      35.276  17.788 -11.848  1.00 26.610          H  
ATOM   2829 1HH2 ARG A 189      33.886  19.986  -9.372  1.00 26.610          H  
ATOM   2830 2HH2 ARG A 189      34.909  19.927 -10.847  1.00 26.610          H  
ATOM   2831  N   SER A 190      35.720  16.191  -4.304  1.00 15.470          N  
ATOM   2832  CA  SER A 190      36.682  16.917  -3.511  1.00 15.430          C  
ATOM   2833  C   SER A 190      38.026  16.234  -3.609  1.00 15.470          C  
ATOM   2834  O   SER A 190      38.108  15.003  -3.658  1.00 15.560          O  
ATOM   2835  CB  SER A 190      36.243  16.983  -2.068  1.00 21.620          C  
ATOM   2836  OG  SER A 190      35.028  17.675  -1.941  1.00 21.620          O  
ATOM   2837  H   SER A 190      34.988  15.693  -3.816  1.00 18.560          H  
ATOM   2838  HA  SER A 190      36.771  17.933  -3.900  1.00 18.520          H  
ATOM   2839 1HB  SER A 190      36.155  15.979  -1.666  1.00 25.940          H  
ATOM   2840 2HB  SER A 190      36.995  17.485  -1.497  1.00 25.940          H  
ATOM   2841  HG  SER A 190      35.276  18.639  -1.943  1.00 25.940          H  
ATOM   2842  N   ARG A 191      39.089  17.020  -3.582  1.00 15.510          N  
ATOM   2843  CA  ARG A 191      40.424  16.455  -3.573  1.00 15.730          C  
ATOM   2844  C   ARG A 191      41.084  16.893  -2.283  1.00 15.700          C  
ATOM   2845  O   ARG A 191      40.915  18.048  -1.872  1.00 15.960          O  
ATOM   2846  CB  ARG A 191      41.219  16.947  -4.774  1.00 21.930          C  
ATOM   2847  CG  ARG A 191      40.545  16.697  -6.149  1.00 21.930          C  
ATOM   2848  CD  ARG A 191      40.393  15.250  -6.506  1.00 21.930          C  
ATOM   2849  NE  ARG A 191      41.677  14.556  -6.626  1.00 21.930          N  
ATOM   2850  CZ  ARG A 191      42.455  14.550  -7.736  1.00 21.930          C  
ATOM   2851  NH1 ARG A 191      42.083  15.216  -8.819  1.00 21.930          N  
ATOM   2852  NH2 ARG A 191      43.594  13.880  -7.746  1.00 21.930          N  
ATOM   2853  H   ARG A 191      38.956  18.019  -3.581  1.00 18.610          H  
ATOM   2854  HA  ARG A 191      40.370  15.368  -3.581  1.00 18.880          H  
ATOM   2855 1HB  ARG A 191      41.388  18.017  -4.680  1.00 26.320          H  
ATOM   2856 2HB  ARG A 191      42.197  16.463  -4.784  1.00 26.320          H  
ATOM   2857 1HG  ARG A 191      39.547  17.137  -6.144  1.00 26.320          H  
ATOM   2858 2HG  ARG A 191      41.138  17.180  -6.922  1.00 26.320          H  
ATOM   2859 1HD  ARG A 191      39.805  14.747  -5.742  1.00 26.320          H  
ATOM   2860 2HD  ARG A 191      39.860  15.168  -7.450  1.00 26.320          H  
ATOM   2861  HE  ARG A 191      42.000  14.031  -5.818  1.00 26.320          H  
ATOM   2862 1HH1 ARG A 191      41.218  15.736  -8.827  1.00 26.320          H  
ATOM   2863 2HH1 ARG A 191      42.671  15.213  -9.641  1.00 26.320          H  
ATOM   2864 1HH2 ARG A 191      43.912  13.356  -6.905  1.00 26.320          H  
ATOM   2865 2HH2 ARG A 191      44.171  13.891  -8.573  1.00 26.320          H  
ATOM   2866  N   ASN A 192      41.819  15.979  -1.668  1.00 15.520          N  
ATOM   2867  CA  ASN A 192      42.517  16.175  -0.396  1.00 15.610          C  
ATOM   2868  C   ASN A 192      43.867  16.863  -0.572  1.00 15.300          C  
ATOM   2869  O   ASN A 192      44.213  17.254  -1.690  1.00 14.770          O  
ATOM   2870  CB  ASN A 192      42.618  14.817   0.278  1.00 21.820          C  
ATOM   2871  CG  ASN A 192      43.404  13.819  -0.520  1.00 21.820          C  
ATOM   2872  OD1 ASN A 192      44.200  14.165  -1.399  1.00 21.820          O  
ATOM   2873  ND2 ASN A 192      43.158  12.562  -0.252  1.00 21.820          N  
ATOM   2874  H   ASN A 192      41.905  15.075  -2.116  1.00 18.620          H  
ATOM   2875  HA  ASN A 192      41.910  16.821   0.240  1.00 18.730          H  
ATOM   2876 1HB  ASN A 192      43.100  14.911   1.226  1.00 26.180          H  
ATOM   2877 2HB  ASN A 192      41.619  14.424   0.460  1.00 26.180          H  
ATOM   2878 1HD2 ASN A 192      43.619  11.818  -0.783  1.00 26.180          H  
ATOM   2879 2HD2 ASN A 192      42.496  12.314   0.454  1.00 26.180          H  
ATOM   2880  N   SER A 193      44.632  17.037   0.519  1.00 15.750          N  
ATOM   2881  CA  SER A 193      45.925  17.706   0.333  1.00 15.630          C  
ATOM   2882  C   SER A 193      47.084  17.233   1.182  1.00 15.280          C  
ATOM   2883  O   SER A 193      47.020  17.156   2.417  1.00 15.150          O  
ATOM   2884  CB  SER A 193      45.872  19.190   0.570  1.00 21.930          C  
ATOM   2885  OG  SER A 193      47.185  19.702   0.388  1.00 21.930          O  
ATOM   2886  H   SER A 193      44.289  16.726   1.435  1.00 18.900          H  
ATOM   2887  HA  SER A 193      46.217  17.553  -0.707  1.00 18.760          H  
ATOM   2888 1HB  SER A 193      45.176  19.667  -0.121  1.00 26.320          H  
ATOM   2889 2HB  SER A 193      45.538  19.392   1.586  1.00 26.320          H  
ATOM   2890  HG  SER A 193      47.236  20.584   0.825  1.00 26.320          H  
ATOM   2891  N   SER A 194      48.193  16.994   0.475  1.00 15.270          N  
ATOM   2892  CA  SER A 194      49.490  16.583   1.008  1.00 15.080          C  
ATOM   2893  C   SER A 194      50.288  17.761   1.567  1.00 14.680          C  
ATOM   2894  O   SER A 194      51.364  17.585   2.150  1.00 14.760          O  
ATOM   2895  CB  SER A 194      50.281  15.881  -0.077  1.00 21.190          C  
ATOM   2896  OG  SER A 194      50.568  16.761  -1.139  1.00 21.190          O  
ATOM   2897  H   SER A 194      48.134  17.101  -0.529  1.00 18.320          H  
ATOM   2898  HA  SER A 194      49.320  15.885   1.815  1.00 18.100          H  
ATOM   2899 1HB  SER A 194      51.207  15.500   0.347  1.00 25.430          H  
ATOM   2900 2HB  SER A 194      49.718  15.027  -0.445  1.00 25.430          H  
ATOM   2901  HG  SER A 194      51.161  16.279  -1.728  1.00 25.430          H  
ATOM   2902  N   ARG A 195      49.769  18.970   1.376  1.00 14.370          N  
ATOM   2903  CA  ARG A 195      50.417  20.173   1.871  1.00 14.120          C  
ATOM   2904  C   ARG A 195      49.400  21.117   2.494  1.00 14.270          C  
ATOM   2905  O   ARG A 195      48.330  21.400   1.928  1.00 14.570          O  
ATOM   2906  CB  ARG A 195      51.162  20.909   0.759  1.00 19.870          C  
ATOM   2907  CG  ARG A 195      52.352  20.162   0.133  1.00 19.870          C  
ATOM   2908  CD  ARG A 195      53.498  20.057   1.077  1.00 19.870          C  
ATOM   2909  NE  ARG A 195      54.659  19.422   0.474  1.00 19.870          N  
ATOM   2910  CZ  ARG A 195      54.889  18.085   0.418  1.00 19.870          C  
ATOM   2911  NH1 ARG A 195      54.040  17.208   0.925  1.00 19.870          N  
ATOM   2912  NH2 ARG A 195      55.998  17.649  -0.161  1.00 19.870          N  
ATOM   2913  H   ARG A 195      48.877  19.043   0.892  1.00 17.240          H  
ATOM   2914  HA  ARG A 195      51.120  19.895   2.656  1.00 16.940          H  
ATOM   2915 1HB  ARG A 195      50.465  21.143  -0.043  1.00 23.840          H  
ATOM   2916 2HB  ARG A 195      51.538  21.856   1.151  1.00 23.840          H  
ATOM   2917 1HG  ARG A 195      52.049  19.164  -0.169  1.00 23.840          H  
ATOM   2918 2HG  ARG A 195      52.693  20.710  -0.745  1.00 23.840          H  
ATOM   2919 1HD  ARG A 195      53.789  21.053   1.414  1.00 23.840          H  
ATOM   2920 2HD  ARG A 195      53.204  19.473   1.925  1.00 23.840          H  
ATOM   2921  HE  ARG A 195      55.356  20.033   0.063  1.00 23.840          H  
ATOM   2922 1HH1 ARG A 195      53.156  17.500   1.387  1.00 23.840          H  
ATOM   2923 2HH1 ARG A 195      54.250  16.226   0.860  1.00 23.840          H  
ATOM   2924 1HH2 ARG A 195      56.658  18.307  -0.554  1.00 23.840          H  
ATOM   2925 2HH2 ARG A 195      56.191  16.657  -0.208  1.00 23.840          H  
ATOM   2926  N   ASN A 196      49.743  21.623   3.673  1.00 14.220          N  
ATOM   2927  CA  ASN A 196      48.862  22.560   4.348  1.00 14.530          C  
ATOM   2928  C   ASN A 196      49.393  23.982   4.283  1.00 14.120          C  
ATOM   2929  O   ASN A 196      50.494  24.285   4.739  1.00 14.180          O  
ATOM   2930  CB  ASN A 196      48.544  22.107   5.757  1.00 20.220          C  
ATOM   2931  CG  ASN A 196      47.707  20.837   5.770  1.00 20.220          C  
ATOM   2932  OD1 ASN A 196      48.075  19.801   6.340  1.00 20.220          O  
ATOM   2933  ND2 ASN A 196      46.562  20.896   5.122  1.00 20.220          N  
ATOM   2934  H   ASN A 196      50.641  21.344   4.100  1.00 17.060          H  
ATOM   2935  HA  ASN A 196      47.918  22.579   3.810  1.00 17.440          H  
ATOM   2936 1HB  ASN A 196      49.471  21.939   6.313  1.00 24.260          H  
ATOM   2937 2HB  ASN A 196      47.989  22.888   6.264  1.00 24.260          H  
ATOM   2938 1HD2 ASN A 196      45.970  20.086   5.076  1.00 24.260          H  
ATOM   2939 2HD2 ASN A 196      46.292  21.736   4.644  1.00 24.260          H  
ATOM   2940  N   SER A 197      48.600  24.849   3.670  1.00 13.800          N  
ATOM   2941  CA  SER A 197      48.965  26.241   3.470  1.00 13.450          C  
ATOM   2942  C   SER A 197      48.808  27.045   4.756  1.00 13.900          C  
ATOM   2943  O   SER A 197      48.221  26.572   5.740  1.00 14.480          O  
ATOM   2944  CB  SER A 197      48.142  26.836   2.340  1.00 18.970          C  
ATOM   2945  OG  SER A 197      46.801  26.915   2.683  1.00 18.970          O  
ATOM   2946  H   SER A 197      47.700  24.532   3.337  1.00 16.560          H  
ATOM   2947  HA  SER A 197      50.014  26.269   3.185  1.00 16.140          H  
ATOM   2948 1HB  SER A 197      48.506  27.831   2.105  1.00 22.760          H  
ATOM   2949 2HB  SER A 197      48.259  26.225   1.448  1.00 22.760          H  
ATOM   2950  HG  SER A 197      46.349  27.272   1.911  1.00 22.760          H  
ATOM   2951  N   THR A 198      49.317  28.272   4.742  1.00 13.720          N  
ATOM   2952  CA  THR A 198      49.241  29.159   5.894  1.00 14.180          C  
ATOM   2953  C   THR A 198      47.819  29.364   6.424  1.00 14.400          C  
ATOM   2954  O   THR A 198      46.905  29.599   5.621  1.00 14.140          O  
ATOM   2955  CB  THR A 198      49.835  30.552   5.567  1.00 19.670          C  
ATOM   2956  OG1 THR A 198      49.708  31.400   6.724  1.00 19.670          O  
ATOM   2957  CG2 THR A 198      49.141  31.220   4.383  1.00 19.670          C  
ATOM   2958  H   THR A 198      49.790  28.583   3.907  1.00 16.460          H  
ATOM   2959  HA  THR A 198      49.880  28.724   6.641  1.00 17.020          H  
ATOM   2960  HB  THR A 198      50.882  30.434   5.324  1.00 23.600          H  
ATOM   2961  HG1 THR A 198      50.330  32.147   6.642  1.00 23.600          H  
ATOM   2962 1HG2 THR A 198      49.620  32.170   4.202  1.00 23.600          H  
ATOM   2963 2HG2 THR A 198      49.231  30.599   3.506  1.00 23.600          H  
ATOM   2964 3HG2 THR A 198      48.099  31.390   4.590  1.00 23.600          H  
ATOM   2965  N   PRO A 199      47.609  29.363   7.767  1.00 15.010          N  
ATOM   2966  CA  PRO A 199      46.355  29.608   8.468  1.00 15.360          C  
ATOM   2967  C   PRO A 199      45.741  30.965   8.136  1.00 14.980          C  
ATOM   2968  O   PRO A 199      44.571  31.190   8.417  1.00 15.220          O  
ATOM   2969  CB  PRO A 199      46.757  29.554   9.947  1.00 23.040          C  
ATOM   2970  CG  PRO A 199      47.984  28.699   9.993  1.00 23.040          C  
ATOM   2971  CD  PRO A 199      48.712  28.969   8.696  1.00 23.040          C  
ATOM   2972  HA  PRO A 199      45.643  28.799   8.227  1.00 18.430          H  
ATOM   2973 1HB  PRO A 199      46.921  30.557  10.330  1.00 27.650          H  
ATOM   2974 2HB  PRO A 199      45.931  29.125  10.535  1.00 27.650          H  
ATOM   2975 1HG  PRO A 199      48.590  28.951  10.880  1.00 27.650          H  
ATOM   2976 2HG  PRO A 199      47.698  27.642  10.103  1.00 27.650          H  
ATOM   2977 1HD  PRO A 199      49.447  29.762   8.801  1.00 27.650          H  
ATOM   2978 2HD  PRO A 199      49.155  28.000   8.421  1.00 27.650          H  
ATOM   2979  N   GLY A 200      46.532  31.902   7.593  1.00 14.440          N  
ATOM   2980  CA  GLY A 200      45.976  33.207   7.250  1.00 14.080          C  
ATOM   2981  C   GLY A 200      45.135  33.132   5.961  1.00 13.040          C  
ATOM   2982  O   GLY A 200      44.459  34.096   5.599  1.00 12.920          O  
ATOM   2983  H   GLY A 200      47.514  31.712   7.384  1.00 17.330          H  
ATOM   2984 1HA  GLY A 200      45.358  33.572   8.072  1.00 16.900          H  
ATOM   2985 2HA  GLY A 200      46.787  33.922   7.120  1.00 16.900          H  
ATOM   2986  N   SER A 201      45.226  32.000   5.246  1.00 12.410          N  
ATOM   2987  CA  SER A 201      44.528  31.757   3.985  1.00 11.460          C  
ATOM   2988  C   SER A 201      43.599  30.540   4.079  1.00 11.410          C  
ATOM   2989  O   SER A 201      42.422  30.579   3.687  1.00 11.150          O  
ATOM   2990  CB  SER A 201      45.550  31.533   2.882  1.00 16.420          C  
ATOM   2991  OG  SER A 201      44.940  31.243   1.653  1.00 16.420          O  
ATOM   2992  H   SER A 201      45.784  31.236   5.619  1.00 14.890          H  
ATOM   2993  HA  SER A 201      43.926  32.633   3.746  1.00 13.750          H  
ATOM   2994 1HB  SER A 201      46.169  32.423   2.782  1.00 19.710          H  
ATOM   2995 2HB  SER A 201      46.209  30.710   3.163  1.00 19.710          H  
ATOM   2996  HG  SER A 201      45.665  31.091   1.034  1.00 19.710          H  
ATOM   2997  N   SER A 202      44.148  29.427   4.546  1.00 11.880          N  
ATOM   2998  CA  SER A 202      43.415  28.175   4.633  1.00 12.140          C  
ATOM   2999  C   SER A 202      42.251  28.368   5.577  1.00 12.780          C  
ATOM   3000  O   SER A 202      42.394  29.074   6.575  1.00 12.900          O  
ATOM   3001  CB  SER A 202      44.328  27.080   5.145  1.00 16.890          C  
ATOM   3002  OG  SER A 202      43.651  25.868   5.287  1.00 16.890          O  
ATOM   3003  H   SER A 202      45.115  29.445   4.866  1.00 14.260          H  
ATOM   3004  HA  SER A 202      43.036  27.910   3.646  1.00 14.570          H  
ATOM   3005 1HB  SER A 202      45.159  26.958   4.474  1.00 20.270          H  
ATOM   3006 2HB  SER A 202      44.741  27.385   6.109  1.00 20.270          H  
ATOM   3007  HG  SER A 202      44.323  25.248   5.588  1.00 20.270          H  
ATOM   3008  N   ARG A 203      41.082  27.769   5.310  1.00 13.350          N  
ATOM   3009  CA  ARG A 203      40.047  27.961   6.315  1.00 14.130          C  
ATOM   3010  C   ARG A 203      40.677  27.538   7.618  1.00 14.240          C  
ATOM   3011  O   ARG A 203      41.176  26.414   7.755  1.00 14.900          O  
ATOM   3012  CB  ARG A 203      38.768  27.172   6.082  1.00 19.470          C  
ATOM   3013  CG  ARG A 203      37.667  27.437   7.184  1.00 19.470          C  
ATOM   3014  CD  ARG A 203      36.403  26.676   6.965  1.00 19.470          C  
ATOM   3015  NE  ARG A 203      35.496  26.708   8.129  1.00 19.470          N  
ATOM   3016  CZ  ARG A 203      34.604  27.672   8.457  1.00 19.470          C  
ATOM   3017  NH1 ARG A 203      34.472  28.775   7.739  1.00 19.470          N  
ATOM   3018  NH2 ARG A 203      33.856  27.468   9.531  1.00 19.470          N  
ATOM   3019  H   ARG A 203      40.952  27.205   4.483  1.00 16.020          H  
ATOM   3020  HA  ARG A 203      39.792  29.020   6.370  1.00 16.960          H  
ATOM   3021 1HB  ARG A 203      38.349  27.410   5.107  1.00 23.360          H  
ATOM   3022 2HB  ARG A 203      39.003  26.111   6.098  1.00 23.360          H  
ATOM   3023 1HG  ARG A 203      38.039  27.144   8.149  1.00 23.360          H  
ATOM   3024 2HG  ARG A 203      37.428  28.497   7.202  1.00 23.360          H  
ATOM   3025 1HD  ARG A 203      35.873  27.034   6.085  1.00 23.360          H  
ATOM   3026 2HD  ARG A 203      36.669  25.648   6.831  1.00 23.360          H  
ATOM   3027  HE  ARG A 203      35.515  25.877   8.756  1.00 23.360          H  
ATOM   3028 1HH1 ARG A 203      35.042  28.920   6.922  1.00 23.360          H  
ATOM   3029 2HH1 ARG A 203      33.792  29.474   8.006  1.00 23.360          H  
ATOM   3030 1HH2 ARG A 203      33.968  26.576  10.042  1.00 23.360          H  
ATOM   3031 2HH2 ARG A 203      33.174  28.152   9.822  1.00 23.360          H  
ATOM   3032  N   GLY A 204      40.546  28.388   8.612  1.00 13.760          N  
ATOM   3033  CA  GLY A 204      41.195  28.181   9.882  1.00 14.050          C  
ATOM   3034  C   GLY A 204      40.579  27.151  10.792  1.00 14.670          C  
ATOM   3035  O   GLY A 204      40.831  27.232  11.974  1.00 14.860          O  
ATOM   3036  H   GLY A 204      40.085  29.269   8.436  1.00 16.510          H  
ATOM   3037 1HA  GLY A 204      42.230  27.895   9.687  1.00 16.860          H  
ATOM   3038 2HA  GLY A 204      41.248  29.138  10.400  1.00 16.860          H  
ATOM   3039  N   THR A 205      39.679  26.315  10.285  1.00 15.130          N  
ATOM   3040  CA  THR A 205      38.996  25.251  11.021  1.00 15.780          C  
ATOM   3041  C   THR A 205      39.246  23.887  10.364  1.00 16.020          C  
ATOM   3042  O   THR A 205      38.581  22.902  10.705  1.00 16.410          O  
ATOM   3043  CB  THR A 205      37.479  25.454  11.075  1.00 21.830          C  
ATOM   3044  OG1 THR A 205      36.973  25.517   9.762  1.00 21.830          O  
ATOM   3045  CG2 THR A 205      37.124  26.681  11.737  1.00 21.830          C  
ATOM   3046  H   THR A 205      39.509  26.375   9.291  1.00 18.160          H  
ATOM   3047  HA  THR A 205      39.388  25.216  12.040  1.00 18.940          H  
ATOM   3048  HB  THR A 205      37.034  24.613  11.594  1.00 26.200          H  
ATOM   3049  HG1 THR A 205      36.032  25.290   9.785  1.00 26.200          H  
ATOM   3050 1HG2 THR A 205      36.042  26.792  11.747  1.00 26.200          H  
ATOM   3051 2HG2 THR A 205      37.500  26.670  12.750  1.00 26.200          H  
ATOM   3052 3HG2 THR A 205      37.557  27.467  11.184  1.00 26.200          H  
ATOM   3053  N   SER A 206      40.224  23.829   9.456  1.00 15.960          N  
ATOM   3054  CA  SER A 206      40.566  22.628   8.700  1.00 16.400          C  
ATOM   3055  C   SER A 206      41.052  21.508   9.642  1.00 16.470          C  
ATOM   3056  O   SER A 206      41.287  21.795  10.814  1.00 16.020          O  
ATOM   3057  CB  SER A 206      41.659  23.007   7.711  1.00 22.780          C  
ATOM   3058  OG  SER A 206      42.856  23.295   8.379  1.00 22.780          O  
ATOM   3059  H   SER A 206      40.750  24.678   9.231  1.00 19.150          H  
ATOM   3060  HA  SER A 206      39.676  22.326   8.164  1.00 19.680          H  
ATOM   3061 1HB  SER A 206      41.829  22.241   6.996  1.00 27.340          H  
ATOM   3062 2HB  SER A 206      41.339  23.887   7.153  1.00 27.340          H  
ATOM   3063  HG  SER A 206      43.507  23.464   7.698  1.00 27.340          H  
ATOM   3064  N   PRO A 207      41.123  20.221   9.191  1.00 17.150          N  
ATOM   3065  CA  PRO A 207      41.579  19.038   9.912  1.00 17.460          C  
ATOM   3066  C   PRO A 207      43.006  19.146  10.369  1.00 17.310          C  
ATOM   3067  O   PRO A 207      43.794  19.869   9.759  1.00 17.030          O  
ATOM   3068  CB  PRO A 207      41.460  17.914   8.877  1.00 26.190          C  
ATOM   3069  CG  PRO A 207      40.474  18.405   7.876  1.00 26.190          C  
ATOM   3070  CD  PRO A 207      40.708  19.884   7.807  1.00 26.190          C  
ATOM   3071  HA  PRO A 207      40.923  18.858  10.769  1.00 20.950          H  
ATOM   3072 1HB  PRO A 207      42.457  17.719   8.447  1.00 31.430          H  
ATOM   3073 2HB  PRO A 207      41.140  16.982   9.366  1.00 31.430          H  
ATOM   3074 1HG  PRO A 207      40.632  17.914   6.897  1.00 31.430          H  
ATOM   3075 2HG  PRO A 207      39.443  18.155   8.179  1.00 31.430          H  
ATOM   3076 1HD  PRO A 207      41.511  20.071   7.094  1.00 31.430          H  
ATOM   3077 2HD  PRO A 207      39.783  20.336   7.529  1.00 31.430          H  
ATOM   3078  N   ALA A 208      43.354  18.378  11.398  1.00 17.600          N  
ATOM   3079  CA  ALA A 208      44.725  18.370  11.887  1.00 17.670          C  
ATOM   3080  C   ALA A 208      45.691  18.336  10.717  1.00 16.980          C  
ATOM   3081  O   ALA A 208      45.550  17.524   9.802  1.00 16.840          O  
ATOM   3082  CB  ALA A 208      44.967  17.153  12.769  1.00 24.710          C  
ATOM   3083  H   ALA A 208      42.621  17.851  11.882  1.00 21.120          H  
ATOM   3084  HA  ALA A 208      44.893  19.288  12.439  1.00 21.200          H  
ATOM   3085 1HB  ALA A 208      46.001  17.162  13.129  1.00 29.650          H  
ATOM   3086 2HB  ALA A 208      44.288  17.160  13.613  1.00 29.650          H  
ATOM   3087 3HB  ALA A 208      44.800  16.249  12.185  1.00 29.650          H  
ATOM   3088  N   ARG A 209      46.689  19.215  10.787  1.00 16.690          N  
ATOM   3089  CA  ARG A 209      47.687  19.409   9.746  1.00 16.170          C  
ATOM   3090  C   ARG A 209      48.660  18.245   9.563  1.00 16.300          C  
ATOM   3091  O   ARG A 209      48.978  17.504  10.508  1.00 16.590          O  
ATOM   3092  CB  ARG A 209      48.456  20.689  10.042  1.00 22.850          C  
ATOM   3093  CG  ARG A 209      47.571  21.966  10.033  1.00 22.850          C  
ATOM   3094  CD  ARG A 209      48.325  23.191  10.427  1.00 22.850          C  
ATOM   3095  NE  ARG A 209      49.270  23.623   9.399  1.00 22.850          N  
ATOM   3096  CZ  ARG A 209      48.997  24.534   8.421  1.00 22.850          C  
ATOM   3097  NH1 ARG A 209      47.829  25.129   8.326  1.00 22.850          N  
ATOM   3098  NH2 ARG A 209      49.884  24.858   7.516  1.00 22.850          N  
ATOM   3099  H   ARG A 209      46.733  19.815  11.594  1.00 20.030          H  
ATOM   3100  HA  ARG A 209      47.151  19.547   8.806  1.00 19.400          H  
ATOM   3101 1HB  ARG A 209      48.945  20.614  11.015  1.00 27.420          H  
ATOM   3102 2HB  ARG A 209      49.239  20.818   9.287  1.00 27.420          H  
ATOM   3103 1HG  ARG A 209      47.176  22.115   9.027  1.00 27.420          H  
ATOM   3104 2HG  ARG A 209      46.738  21.842  10.726  1.00 27.420          H  
ATOM   3105 1HD  ARG A 209      47.634  24.003  10.648  1.00 27.420          H  
ATOM   3106 2HD  ARG A 209      48.892  22.961  11.322  1.00 27.420          H  
ATOM   3107  HE  ARG A 209      50.185  23.187   9.401  1.00 27.420          H  
ATOM   3108 1HH1 ARG A 209      47.082  24.938   8.979  1.00 27.420          H  
ATOM   3109 2HH1 ARG A 209      47.703  25.793   7.538  1.00 27.420          H  
ATOM   3110 1HH2 ARG A 209      50.824  24.433   7.486  1.00 27.420          H  
ATOM   3111 2HH2 ARG A 209      49.596  25.548   6.809  1.00 27.420          H  
ATOM   3112  N   MET A 210      49.150  18.123   8.326  1.00 16.170          N  
ATOM   3113  CA  MET A 210      50.115  17.114   7.912  1.00 16.240          C  
ATOM   3114  C   MET A 210      51.484  17.746   8.074  1.00 16.180          C  
ATOM   3115  O   MET A 210      51.584  18.969   8.140  1.00 16.180          O  
ATOM   3116  CB  MET A 210      49.869  16.740   6.457  1.00 22.710          C  
ATOM   3117  CG  MET A 210      48.442  16.272   6.126  1.00 22.710          C  
ATOM   3118  SD  MET A 210      47.910  14.736   6.904  1.00 22.710          S  
ATOM   3119  CE  MET A 210      46.819  15.286   8.201  1.00 22.710          C  
ATOM   3120  H   MET A 210      48.826  18.786   7.622  1.00 19.400          H  
ATOM   3121  HA  MET A 210      50.045  16.239   8.556  1.00 19.490          H  
ATOM   3122 1HB  MET A 210      50.088  17.601   5.819  1.00 27.250          H  
ATOM   3123 2HB  MET A 210      50.554  15.938   6.160  1.00 27.250          H  
ATOM   3124 1HG  MET A 210      47.743  17.050   6.410  1.00 27.250          H  
ATOM   3125 2HG  MET A 210      48.374  16.146   5.041  1.00 27.250          H  
ATOM   3126 1HE  MET A 210      46.416  14.428   8.716  1.00 27.250          H  
ATOM   3127 2HE  MET A 210      47.360  15.896   8.906  1.00 27.250          H  
ATOM   3128 3HE  MET A 210      46.005  15.868   7.783  1.00 27.250          H  
ATOM   3129  N   ALA A 211      52.557  16.962   8.179  1.00 16.310          N  
ATOM   3130  CA  ALA A 211      53.859  17.628   8.324  1.00 16.450          C  
ATOM   3131  C   ALA A 211      54.236  18.485   7.115  1.00 16.610          C  
ATOM   3132  O   ALA A 211      54.906  19.510   7.280  1.00 17.150          O  
ATOM   3133  CB  ALA A 211      54.979  16.650   8.602  1.00 22.970          C  
ATOM   3134  H   ALA A 211      52.477  15.938   8.147  1.00 19.570          H  
ATOM   3135  HA  ALA A 211      53.788  18.296   9.184  1.00 19.740          H  
ATOM   3136 1HB  ALA A 211      55.905  17.200   8.741  1.00 27.570          H  
ATOM   3137 2HB  ALA A 211      54.779  16.101   9.488  1.00 27.570          H  
ATOM   3138 3HB  ALA A 211      55.093  15.982   7.796  1.00 27.570          H  
ATOM   3139  N   GLY A 212      53.861  18.079   5.895  1.00 16.240          N  
ATOM   3140  CA  GLY A 212      54.242  18.853   4.725  1.00 16.490          C  
ATOM   3141  C   GLY A 212      53.777  20.312   4.784  1.00 16.500          C  
ATOM   3142  O   GLY A 212      52.569  20.610   4.795  1.00 16.390          O  
ATOM   3143  H   GLY A 212      53.348  17.211   5.740  1.00 19.490          H  
ATOM   3144 1HA  GLY A 212      55.324  18.816   4.608  1.00 19.790          H  
ATOM   3145 2HA  GLY A 212      53.816  18.368   3.847  1.00 19.790          H  
ATOM   3146  N   ASN A 213      54.782  21.193   4.756  1.00 16.760          N  
ATOM   3147  CA  ASN A 213      54.696  22.648   4.830  1.00 16.970          C  
ATOM   3148  C   ASN A 213      55.877  23.260   4.098  1.00 17.100          C  
ATOM   3149  O   ASN A 213      56.917  22.615   3.950  1.00 17.220          O  
ATOM   3150  CB  ASN A 213      54.749  23.125   6.277  1.00 23.670          C  
ATOM   3151  CG  ASN A 213      53.497  22.948   7.087  1.00 23.670          C  
ATOM   3152  OD1 ASN A 213      52.640  23.852   7.065  1.00 23.670          O  
ATOM   3153  ND2 ASN A 213      53.372  21.854   7.787  1.00 23.670          N  
ATOM   3154  H   ASN A 213      55.716  20.807   4.732  1.00 20.110          H  
ATOM   3155  HA  ASN A 213      53.776  22.985   4.349  1.00 20.360          H  
ATOM   3156 1HB  ASN A 213      55.552  22.590   6.785  1.00 28.410          H  
ATOM   3157 2HB  ASN A 213      55.018  24.184   6.289  1.00 28.410          H  
ATOM   3158 1HD2 ASN A 213      52.560  21.712   8.344  1.00 28.410          H  
ATOM   3159 2HD2 ASN A 213      54.088  21.132   7.751  1.00 28.410          H  
ATOM   3160  N   GLY A 214      55.741  24.502   3.653  1.00 17.200          N  
ATOM   3161  CA  GLY A 214      56.891  25.198   3.088  1.00 17.500          C  
ATOM   3162  C   GLY A 214      57.589  25.961   4.215  1.00 17.370          C  
ATOM   3163  O   GLY A 214      57.200  25.841   5.377  1.00 17.240          O  
ATOM   3164  H   GLY A 214      54.855  24.978   3.754  1.00 20.640          H  
ATOM   3165 1HA  GLY A 214      57.579  24.484   2.636  1.00 21.000          H  
ATOM   3166 2HA  GLY A 214      56.563  25.878   2.308  1.00 21.000          H  
ATOM   3167  N   GLY A 215      58.594  26.771   3.887  1.00 17.530          N  
ATOM   3168  CA  GLY A 215      59.286  27.523   4.930  1.00 17.550          C  
ATOM   3169  C   GLY A 215      58.532  28.804   5.246  1.00 17.630          C  
ATOM   3170  O   GLY A 215      57.466  29.056   4.679  1.00 17.500          O  
ATOM   3171  H   GLY A 215      58.899  26.834   2.927  1.00 21.040          H  
ATOM   3172 1HA  GLY A 215      59.370  26.911   5.831  1.00 21.060          H  
ATOM   3173 2HA  GLY A 215      60.298  27.758   4.604  1.00 21.060          H  
ATOM   3174  N   ASP A 216      59.115  29.664   6.080  1.00 17.960          N  
ATOM   3175  CA  ASP A 216      58.430  30.898   6.458  1.00 18.160          C  
ATOM   3176  C   ASP A 216      58.119  31.762   5.245  1.00 17.680          C  
ATOM   3177  O   ASP A 216      57.067  32.406   5.172  1.00 17.480          O  
ATOM   3178  CB  ASP A 216      59.289  31.701   7.425  1.00 25.340          C  
ATOM   3179  CG  ASP A 216      59.408  31.065   8.804  1.00 25.340          C  
ATOM   3180  OD1 ASP A 216      58.659  30.169   9.121  1.00 25.340          O  
ATOM   3181  OD2 ASP A 216      60.274  31.480   9.525  1.00 25.340          O  
ATOM   3182  H   ASP A 216      59.998  29.426   6.516  1.00 21.550          H  
ATOM   3183  HA  ASP A 216      57.494  30.640   6.946  1.00 21.790          H  
ATOM   3184 1HB  ASP A 216      60.289  31.823   7.011  1.00 30.410          H  
ATOM   3185 2HB  ASP A 216      58.865  32.699   7.541  1.00 30.410          H  
ATOM   3186  N   ALA A 217      59.047  31.786   4.285  1.00 17.620          N  
ATOM   3187  CA  ALA A 217      58.833  32.564   3.081  1.00 17.310          C  
ATOM   3188  C   ALA A 217      57.642  32.029   2.314  1.00 16.360          C  
ATOM   3189  O   ALA A 217      56.868  32.798   1.744  1.00 15.690          O  
ATOM   3190  CB  ALA A 217      60.060  32.528   2.194  1.00 24.360          C  
ATOM   3191  H   ALA A 217      59.893  31.251   4.409  1.00 21.140          H  
ATOM   3192  HA  ALA A 217      58.624  33.593   3.369  1.00 20.770          H  
ATOM   3193 1HB  ALA A 217      59.881  33.130   1.303  1.00 29.230          H  
ATOM   3194 2HB  ALA A 217      60.913  32.930   2.740  1.00 29.230          H  
ATOM   3195 3HB  ALA A 217      60.267  31.502   1.901  1.00 29.230          H  
ATOM   3196  N   ALA A 218      57.498  30.698   2.282  1.00 16.360          N  
ATOM   3197  CA  ALA A 218      56.404  30.099   1.546  1.00 15.540          C  
ATOM   3198  C   ALA A 218      55.096  30.494   2.164  1.00 14.750          C  
ATOM   3199  O   ALA A 218      54.147  30.796   1.449  1.00 13.950          O  
ATOM   3200  CB  ALA A 218      56.512  28.598   1.533  1.00 22.080          C  
ATOM   3201  H   ALA A 218      58.135  30.110   2.803  1.00 19.630          H  
ATOM   3202  HA  ALA A 218      56.434  30.472   0.525  1.00 18.650          H  
ATOM   3203 1HB  ALA A 218      55.682  28.178   0.965  1.00 26.500          H  
ATOM   3204 2HB  ALA A 218      57.454  28.303   1.079  1.00 26.500          H  
ATOM   3205 3HB  ALA A 218      56.467  28.244   2.554  1.00 26.500          H  
ATOM   3206  N   LEU A 219      55.049  30.512   3.489  1.00 15.060          N  
ATOM   3207  CA  LEU A 219      53.827  30.856   4.186  1.00 14.480          C  
ATOM   3208  C   LEU A 219      53.427  32.296   3.882  1.00 14.090          C  
ATOM   3209  O   LEU A 219      52.251  32.579   3.604  1.00 13.410          O  
ATOM   3210  CB  LEU A 219      54.048  30.610   5.679  1.00 20.500          C  
ATOM   3211  CG  LEU A 219      54.212  29.093   6.083  1.00 20.500          C  
ATOM   3212  CD1 LEU A 219      54.704  29.005   7.506  1.00 20.500          C  
ATOM   3213  CD2 LEU A 219      52.869  28.358   5.964  1.00 20.500          C  
ATOM   3214  H   LEU A 219      55.885  30.213   4.009  1.00 18.070          H  
ATOM   3215  HA  LEU A 219      53.035  30.219   3.828  1.00 17.380          H  
ATOM   3216 1HB  LEU A 219      54.956  31.130   5.982  1.00 24.600          H  
ATOM   3217 2HB  LEU A 219      53.215  31.031   6.239  1.00 24.600          H  
ATOM   3218  HG  LEU A 219      54.952  28.619   5.431  1.00 24.600          H  
ATOM   3219 1HD1 LEU A 219      54.829  27.957   7.785  1.00 24.600          H  
ATOM   3220 2HD1 LEU A 219      55.656  29.511   7.599  1.00 24.600          H  
ATOM   3221 3HD1 LEU A 219      53.997  29.467   8.161  1.00 24.600          H  
ATOM   3222 1HD2 LEU A 219      53.006  27.314   6.256  1.00 24.600          H  
ATOM   3223 2HD2 LEU A 219      52.160  28.825   6.631  1.00 24.600          H  
ATOM   3224 3HD2 LEU A 219      52.497  28.388   4.951  1.00 24.600          H  
ATOM   3225  N   ALA A 220      54.416  33.201   3.860  1.00 14.590          N  
ATOM   3226  CA  ALA A 220      54.133  34.591   3.533  1.00 14.360          C  
ATOM   3227  C   ALA A 220      53.595  34.717   2.110  1.00 13.660          C  
ATOM   3228  O   ALA A 220      52.602  35.423   1.873  1.00 13.180          O  
ATOM   3229  CB  ALA A 220      55.396  35.422   3.669  1.00 20.200          C  
ATOM   3230  H   ALA A 220      55.364  32.918   4.133  1.00 17.510          H  
ATOM   3231  HA  ALA A 220      53.378  34.956   4.224  1.00 17.230          H  
ATOM   3232 1HB  ALA A 220      55.173  36.462   3.441  1.00 24.240          H  
ATOM   3233 2HB  ALA A 220      55.771  35.340   4.688  1.00 24.240          H  
ATOM   3234 3HB  ALA A 220      56.150  35.049   2.974  1.00 24.240          H  
ATOM   3235  N   LEU A 221      54.219  33.991   1.174  1.00 13.720          N  
ATOM   3236  CA  LEU A 221      53.810  34.021  -0.216  1.00 13.260          C  
ATOM   3237  C   LEU A 221      52.435  33.426  -0.398  1.00 12.540          C  
ATOM   3238  O   LEU A 221      51.612  33.982  -1.111  1.00 12.070          O  
ATOM   3239  CB  LEU A 221      54.830  33.274  -1.072  1.00 18.750          C  
ATOM   3240  CG  LEU A 221      56.228  33.941  -1.215  1.00 18.750          C  
ATOM   3241  CD1 LEU A 221      57.180  32.943  -1.859  1.00 18.750          C  
ATOM   3242  CD2 LEU A 221      56.127  35.214  -2.071  1.00 18.750          C  
ATOM   3243  H   LEU A 221      55.043  33.436   1.436  1.00 16.460          H  
ATOM   3244  HA  LEU A 221      53.761  35.055  -0.531  1.00 15.910          H  
ATOM   3245 1HB  LEU A 221      54.976  32.288  -0.633  1.00 22.500          H  
ATOM   3246 2HB  LEU A 221      54.412  33.143  -2.072  1.00 22.500          H  
ATOM   3247  HG  LEU A 221      56.613  34.202  -0.236  1.00 22.500          H  
ATOM   3248 1HD1 LEU A 221      58.167  33.392  -1.954  1.00 22.500          H  
ATOM   3249 2HD1 LEU A 221      57.248  32.055  -1.231  1.00 22.500          H  
ATOM   3250 3HD1 LEU A 221      56.809  32.666  -2.844  1.00 22.500          H  
ATOM   3251 1HD2 LEU A 221      57.118  35.659  -2.166  1.00 22.500          H  
ATOM   3252 2HD2 LEU A 221      55.747  34.957  -3.061  1.00 22.500          H  
ATOM   3253 3HD2 LEU A 221      55.466  35.934  -1.612  1.00 22.500          H  
ATOM   3254  N   LEU A 222      52.124  32.346   0.304  1.00 12.530          N  
ATOM   3255  CA  LEU A 222      50.819  31.732   0.157  1.00 11.960          C  
ATOM   3256  C   LEU A 222      49.710  32.709   0.515  1.00 11.580          C  
ATOM   3257  O   LEU A 222      48.718  32.803  -0.216  1.00 11.090          O  
ATOM   3258  CB  LEU A 222      50.770  30.466   1.013  1.00 16.970          C  
ATOM   3259  CG  LEU A 222      51.615  29.255   0.495  1.00 16.970          C  
ATOM   3260  CD1 LEU A 222      51.768  28.241   1.601  1.00 16.970          C  
ATOM   3261  CD2 LEU A 222      50.895  28.597  -0.676  1.00 16.970          C  
ATOM   3262  H   LEU A 222      52.831  31.902   0.893  1.00 15.040          H  
ATOM   3263  HA  LEU A 222      50.696  31.464  -0.892  1.00 14.350          H  
ATOM   3264 1HB  LEU A 222      51.150  30.724   2.000  1.00 20.370          H  
ATOM   3265 2HB  LEU A 222      49.736  30.149   1.107  1.00 20.370          H  
ATOM   3266  HG  LEU A 222      52.587  29.587   0.168  1.00 20.370          H  
ATOM   3267 1HD1 LEU A 222      52.347  27.389   1.238  1.00 20.370          H  
ATOM   3268 2HD1 LEU A 222      52.282  28.689   2.430  1.00 20.370          H  
ATOM   3269 3HD1 LEU A 222      50.810  27.921   1.903  1.00 20.370          H  
ATOM   3270 1HD2 LEU A 222      51.484  27.748  -1.025  1.00 20.370          H  
ATOM   3271 2HD2 LEU A 222      49.915  28.249  -0.353  1.00 20.370          H  
ATOM   3272 3HD2 LEU A 222      50.775  29.301  -1.493  1.00 20.370          H  
ATOM   3273  N   LEU A 223      49.884  33.492   1.591  1.00 11.920          N  
ATOM   3274  CA  LEU A 223      48.847  34.475   1.887  1.00 11.730          C  
ATOM   3275  C   LEU A 223      48.787  35.542   0.796  1.00 11.520          C  
ATOM   3276  O   LEU A 223      47.694  35.927   0.374  1.00 11.180          O  
ATOM   3277  CB  LEU A 223      49.031  35.139   3.263  1.00 16.500          C  
ATOM   3278  CG  LEU A 223      47.955  36.243   3.654  1.00 16.500          C  
ATOM   3279  CD1 LEU A 223      46.545  35.658   3.619  1.00 16.500          C  
ATOM   3280  CD2 LEU A 223      48.241  36.743   5.069  1.00 16.500          C  
ATOM   3281  H   LEU A 223      50.700  33.360   2.201  1.00 14.300          H  
ATOM   3282  HA  LEU A 223      47.900  33.947   1.894  1.00 14.080          H  
ATOM   3283 1HB  LEU A 223      48.998  34.374   4.025  1.00 19.800          H  
ATOM   3284 2HB  LEU A 223      50.022  35.605   3.284  1.00 19.800          H  
ATOM   3285  HG  LEU A 223      48.008  37.073   2.954  1.00 19.800          H  
ATOM   3286 1HD1 LEU A 223      45.823  36.425   3.908  1.00 19.800          H  
ATOM   3287 2HD1 LEU A 223      46.293  35.307   2.624  1.00 19.800          H  
ATOM   3288 3HD1 LEU A 223      46.494  34.841   4.309  1.00 19.800          H  
ATOM   3289 1HD2 LEU A 223      47.507  37.506   5.346  1.00 19.800          H  
ATOM   3290 2HD2 LEU A 223      48.173  35.907   5.760  1.00 19.800          H  
ATOM   3291 3HD2 LEU A 223      49.243  37.174   5.112  1.00 19.800          H  
ATOM   3292  N   LEU A 224      49.941  36.031   0.334  1.00 11.830          N  
ATOM   3293  CA  LEU A 224      49.930  37.067  -0.691  1.00 11.800          C  
ATOM   3294  C   LEU A 224      49.290  36.579  -1.994  1.00 11.390          C  
ATOM   3295  O   LEU A 224      48.516  37.319  -2.616  1.00 11.280          O  
ATOM   3296  CB  LEU A 224      51.367  37.520  -0.962  1.00 16.530          C  
ATOM   3297  CG  LEU A 224      52.073  38.291   0.189  1.00 16.530          C  
ATOM   3298  CD1 LEU A 224      53.554  38.430  -0.152  1.00 16.530          C  
ATOM   3299  CD2 LEU A 224      51.431  39.674   0.384  1.00 16.530          C  
ATOM   3300  H   LEU A 224      50.832  35.704   0.729  1.00 14.200          H  
ATOM   3301  HA  LEU A 224      49.338  37.897  -0.328  1.00 14.160          H  
ATOM   3302 1HB  LEU A 224      51.961  36.637  -1.185  1.00 19.840          H  
ATOM   3303 2HB  LEU A 224      51.367  38.157  -1.844  1.00 19.840          H  
ATOM   3304  HG  LEU A 224      51.988  37.724   1.113  1.00 19.840          H  
ATOM   3305 1HD1 LEU A 224      54.064  38.953   0.656  1.00 19.840          H  
ATOM   3306 2HD1 LEU A 224      53.992  37.443  -0.269  1.00 19.840          H  
ATOM   3307 3HD1 LEU A 224      53.668  38.991  -1.077  1.00 19.840          H  
ATOM   3308 1HD2 LEU A 224      51.946  40.195   1.190  1.00 19.840          H  
ATOM   3309 2HD2 LEU A 224      51.521  40.251  -0.537  1.00 19.840          H  
ATOM   3310 3HD2 LEU A 224      50.384  39.578   0.644  1.00 19.840          H  
ATOM   3311  N   ASP A 225      49.568  35.328  -2.388  1.00 11.300          N  
ATOM   3312  CA  ASP A 225      48.999  34.773  -3.605  1.00 11.070          C  
ATOM   3313  C   ASP A 225      47.499  34.670  -3.463  1.00 10.570          C  
ATOM   3314  O   ASP A 225      46.766  35.009  -4.395  1.00 10.470          O  
ATOM   3315  CB  ASP A 225      49.555  33.377  -3.914  1.00 15.590          C  
ATOM   3316  CG  ASP A 225      51.021  33.341  -4.406  1.00 15.590          C  
ATOM   3317  OD1 ASP A 225      51.570  34.365  -4.746  1.00 15.590          O  
ATOM   3318  OD2 ASP A 225      51.559  32.260  -4.464  1.00 15.590          O  
ATOM   3319  H   ASP A 225      50.227  34.773  -1.849  1.00 13.560          H  
ATOM   3320  HA  ASP A 225      49.228  35.440  -4.435  1.00 13.280          H  
ATOM   3321 1HB  ASP A 225      49.497  32.775  -3.002  1.00 18.710          H  
ATOM   3322 2HB  ASP A 225      48.924  32.893  -4.658  1.00 18.710          H  
ATOM   3323  N   ARG A 226      47.031  34.251  -2.282  1.00 10.450          N  
ATOM   3324  CA  ARG A 226      45.605  34.152  -2.053  1.00 10.140          C  
ATOM   3325  C   ARG A 226      44.938  35.502  -2.176  1.00 10.240          C  
ATOM   3326  O   ARG A 226      43.871  35.606  -2.782  1.00 10.160          O  
ATOM   3327  CB  ARG A 226      45.310  33.617  -0.668  1.00 14.320          C  
ATOM   3328  CG  ARG A 226      43.831  33.564  -0.295  1.00 14.320          C  
ATOM   3329  CD  ARG A 226      43.067  32.517  -1.048  1.00 14.320          C  
ATOM   3330  NE  ARG A 226      41.662  32.542  -0.694  1.00 14.320          N  
ATOM   3331  CZ  ARG A 226      41.150  32.012   0.431  1.00 14.320          C  
ATOM   3332  NH1 ARG A 226      41.957  31.446   1.294  1.00 14.320          N  
ATOM   3333  NH2 ARG A 226      39.849  32.077   0.670  1.00 14.320          N  
ATOM   3334  H   ARG A 226      47.689  33.935  -1.563  1.00 12.540          H  
ATOM   3335  HA  ARG A 226      45.190  33.479  -2.799  1.00 12.170          H  
ATOM   3336 1HB  ARG A 226      45.718  32.614  -0.583  1.00 17.180          H  
ATOM   3337 2HB  ARG A 226      45.812  34.231   0.075  1.00 17.180          H  
ATOM   3338 1HG  ARG A 226      43.765  33.368   0.769  1.00 17.180          H  
ATOM   3339 2HG  ARG A 226      43.365  34.518  -0.489  1.00 17.180          H  
ATOM   3340 1HD  ARG A 226      43.134  32.719  -2.118  1.00 17.180          H  
ATOM   3341 2HD  ARG A 226      43.469  31.526  -0.846  1.00 17.180          H  
ATOM   3342  HE  ARG A 226      41.025  32.977  -1.346  1.00 17.180          H  
ATOM   3343 1HH1 ARG A 226      42.956  31.400   1.120  1.00 17.180          H  
ATOM   3344 2HH1 ARG A 226      41.628  31.065   2.180  1.00 17.180          H  
ATOM   3345 1HH2 ARG A 226      39.234  32.516   0.003  1.00 17.180          H  
ATOM   3346 2HH2 ARG A 226      39.473  31.680   1.519  1.00 17.180          H  
ATOM   3347  N   LEU A 227      45.548  36.533  -1.598  1.00 10.570          N  
ATOM   3348  CA  LEU A 227      44.959  37.852  -1.654  1.00 10.830          C  
ATOM   3349  C   LEU A 227      44.869  38.346  -3.087  1.00 10.890          C  
ATOM   3350  O   LEU A 227      43.848  38.922  -3.476  1.00 11.040          O  
ATOM   3351  CB  LEU A 227      45.783  38.811  -0.795  1.00 15.060          C  
ATOM   3352  CG  LEU A 227      45.731  38.557   0.744  1.00 15.060          C  
ATOM   3353  CD1 LEU A 227      46.766  39.420   1.427  1.00 15.060          C  
ATOM   3354  CD2 LEU A 227      44.354  38.873   1.282  1.00 15.060          C  
ATOM   3355  H   LEU A 227      46.413  36.374  -1.065  1.00 12.680          H  
ATOM   3356  HA  LEU A 227      43.949  37.790  -1.274  1.00 13.000          H  
ATOM   3357 1HB  LEU A 227      46.827  38.734  -1.109  1.00 18.070          H  
ATOM   3358 2HB  LEU A 227      45.443  39.827  -0.982  1.00 18.070          H  
ATOM   3359  HG  LEU A 227      45.962  37.522   0.954  1.00 18.070          H  
ATOM   3360 1HD1 LEU A 227      46.736  39.240   2.503  1.00 18.070          H  
ATOM   3361 2HD1 LEU A 227      47.755  39.173   1.048  1.00 18.070          H  
ATOM   3362 3HD1 LEU A 227      46.552  40.467   1.236  1.00 18.070          H  
ATOM   3363 1HD2 LEU A 227      44.350  38.698   2.348  1.00 18.070          H  
ATOM   3364 2HD2 LEU A 227      44.122  39.913   1.079  1.00 18.070          H  
ATOM   3365 3HD2 LEU A 227      43.608  38.244   0.827  1.00 18.070          H  
ATOM   3366  N   ASN A 228      45.906  38.079  -3.893  1.00 10.930          N  
ATOM   3367  CA  ASN A 228      45.876  38.497  -5.287  1.00 11.170          C  
ATOM   3368  C   ASN A 228      44.778  37.753  -6.051  1.00 10.950          C  
ATOM   3369  O   ASN A 228      44.067  38.353  -6.867  1.00 11.270          O  
ATOM   3370  CB  ASN A 228      47.224  38.252  -5.936  1.00 15.540          C  
ATOM   3371  CG  ASN A 228      48.287  39.211  -5.470  1.00 15.540          C  
ATOM   3372  OD1 ASN A 228      48.008  40.288  -4.934  1.00 15.540          O  
ATOM   3373  ND2 ASN A 228      49.521  38.836  -5.673  1.00 15.540          N  
ATOM   3374  H   ASN A 228      46.748  37.642  -3.504  1.00 13.120          H  
ATOM   3375  HA  ASN A 228      45.644  39.561  -5.328  1.00 13.400          H  
ATOM   3376 1HB  ASN A 228      47.551  37.237  -5.704  1.00 18.650          H  
ATOM   3377 2HB  ASN A 228      47.127  38.327  -7.017  1.00 18.650          H  
ATOM   3378 1HD2 ASN A 228      50.275  39.424  -5.386  1.00 18.650          H  
ATOM   3379 2HD2 ASN A 228      49.715  37.957  -6.109  1.00 18.650          H  
ATOM   3380  N   GLN A 229      44.604  36.457  -5.761  1.00 10.530          N  
ATOM   3381  CA  GLN A 229      43.569  35.670  -6.423  1.00 10.380          C  
ATOM   3382  C   GLN A 229      42.183  36.184  -6.058  1.00 10.480          C  
ATOM   3383  O   GLN A 229      41.309  36.289  -6.928  1.00 10.760          O  
ATOM   3384  CB  GLN A 229      43.686  34.203  -6.005  1.00 14.590          C  
ATOM   3385  CG  GLN A 229      44.902  33.481  -6.554  1.00 14.590          C  
ATOM   3386  CD  GLN A 229      45.079  32.127  -5.907  1.00 14.590          C  
ATOM   3387  OE1 GLN A 229      44.435  31.845  -4.889  1.00 14.590          O  
ATOM   3388  NE2 GLN A 229      45.935  31.291  -6.478  1.00 14.590          N  
ATOM   3389  H   GLN A 229      45.254  36.001  -5.113  1.00 12.640          H  
ATOM   3390  HA  GLN A 229      43.702  35.751  -7.497  1.00 12.460          H  
ATOM   3391 1HB  GLN A 229      43.730  34.149  -4.921  1.00 17.510          H  
ATOM   3392 2HB  GLN A 229      42.797  33.663  -6.323  1.00 17.510          H  
ATOM   3393 1HG  GLN A 229      44.753  33.327  -7.621  1.00 17.510          H  
ATOM   3394 2HG  GLN A 229      45.791  34.073  -6.391  1.00 17.510          H  
ATOM   3395 1HE2 GLN A 229      46.084  30.382  -6.087  1.00 17.510          H  
ATOM   3396 2HE2 GLN A 229      46.432  31.564  -7.304  1.00 17.510          H  
ATOM   3397  N   LEU A 230      41.980  36.530  -4.790  1.00 10.460          N  
ATOM   3398  CA  LEU A 230      40.698  37.037  -4.349  1.00 10.760          C  
ATOM   3399  C   LEU A 230      40.385  38.379  -4.992  1.00 11.330          C  
ATOM   3400  O   LEU A 230      39.245  38.618  -5.403  1.00 11.670          O  
ATOM   3401  CB  LEU A 230      40.709  37.183  -2.835  1.00 14.940          C  
ATOM   3402  CG  LEU A 230      40.758  35.901  -1.987  1.00 14.940          C  
ATOM   3403  CD1 LEU A 230      41.020  36.280  -0.537  1.00 14.940          C  
ATOM   3404  CD2 LEU A 230      39.469  35.190  -2.078  1.00 14.940          C  
ATOM   3405  H   LEU A 230      42.731  36.382  -4.107  1.00 12.550          H  
ATOM   3406  HA  LEU A 230      39.927  36.335  -4.655  1.00 12.910          H  
ATOM   3407 1HB  LEU A 230      41.587  37.768  -2.575  1.00 17.930          H  
ATOM   3408 2HB  LEU A 230      39.813  37.728  -2.549  1.00 17.930          H  
ATOM   3409  HG  LEU A 230      41.549  35.257  -2.335  1.00 17.930          H  
ATOM   3410 1HD1 LEU A 230      41.055  35.384   0.075  1.00 17.930          H  
ATOM   3411 2HD1 LEU A 230      41.968  36.801  -0.467  1.00 17.930          H  
ATOM   3412 3HD1 LEU A 230      40.221  36.923  -0.188  1.00 17.930          H  
ATOM   3413 1HD2 LEU A 230      39.487  34.304  -1.467  1.00 17.930          H  
ATOM   3414 2HD2 LEU A 230      38.711  35.862  -1.714  1.00 17.930          H  
ATOM   3415 3HD2 LEU A 230      39.249  34.908  -3.101  1.00 17.930          H  
ATOM   3416  N   GLU A 231      41.390  39.267  -5.097  1.00 11.560          N  
ATOM   3417  CA  GLU A 231      41.160  40.552  -5.736  1.00 12.200          C  
ATOM   3418  C   GLU A 231      40.782  40.359  -7.196  1.00 12.350          C  
ATOM   3419  O   GLU A 231      39.885  41.052  -7.695  1.00 12.920          O  
ATOM   3420  CB  GLU A 231      42.360  41.484  -5.608  1.00 16.820          C  
ATOM   3421  CG  GLU A 231      42.095  42.892  -6.179  1.00 16.820          C  
ATOM   3422  CD  GLU A 231      43.213  43.859  -5.918  1.00 16.820          C  
ATOM   3423  OE1 GLU A 231      44.343  43.528  -6.155  1.00 16.820          O  
ATOM   3424  OE2 GLU A 231      42.934  44.944  -5.458  1.00 16.820          O  
ATOM   3425  H   GLU A 231      42.309  39.053  -4.694  1.00 13.870          H  
ATOM   3426  HA  GLU A 231      40.328  41.030  -5.248  1.00 14.640          H  
ATOM   3427 1HB  GLU A 231      42.637  41.581  -4.556  1.00 20.190          H  
ATOM   3428 2HB  GLU A 231      43.215  41.051  -6.132  1.00 20.190          H  
ATOM   3429 1HG  GLU A 231      41.954  42.812  -7.258  1.00 20.190          H  
ATOM   3430 2HG  GLU A 231      41.171  43.280  -5.752  1.00 20.190          H  
ATOM   3431  N   SER A 232      41.464  39.426  -7.871  1.00 11.970          N  
ATOM   3432  CA  SER A 232      41.224  39.105  -9.265  1.00 12.240          C  
ATOM   3433  C   SER A 232      39.781  38.621  -9.447  1.00 12.360          C  
ATOM   3434  O   SER A 232      39.089  38.988 -10.409  1.00 12.980          O  
ATOM   3435  CB  SER A 232      42.226  38.069  -9.726  1.00 17.030          C  
ATOM   3436  OG  SER A 232      42.072  37.773 -11.071  1.00 17.030          O  
ATOM   3437  H   SER A 232      42.230  38.933  -7.398  1.00 14.360          H  
ATOM   3438  HA  SER A 232      41.365  40.011  -9.856  1.00 14.690          H  
ATOM   3439 1HB  SER A 232      43.234  38.436  -9.538  1.00 20.430          H  
ATOM   3440 2HB  SER A 232      42.100  37.165  -9.144  1.00 20.430          H  
ATOM   3441  HG  SER A 232      42.754  37.129 -11.273  1.00 20.430          H  
ATOM   3442  N   LYS A 233      39.302  37.763  -8.534  1.00 11.890          N  
ATOM   3443  CA  LYS A 233      37.913  37.326  -8.630  1.00 12.080          C  
ATOM   3444  C   LYS A 233      36.952  38.510  -8.475  1.00 12.740          C  
ATOM   3445  O   LYS A 233      36.050  38.701  -9.294  1.00 13.330          O  
ATOM   3446  CB  LYS A 233      37.560  36.307  -7.543  1.00 16.840          C  
ATOM   3447  CG  LYS A 233      38.165  34.923  -7.670  1.00 16.840          C  
ATOM   3448  CD  LYS A 233      37.716  34.057  -6.480  1.00 16.840          C  
ATOM   3449  CE  LYS A 233      38.277  32.652  -6.538  1.00 16.840          C  
ATOM   3450  NZ  LYS A 233      37.837  31.842  -5.364  1.00 16.840          N  
ATOM   3451  H   LYS A 233      39.926  37.401  -7.806  1.00 14.270          H  
ATOM   3452  HA  LYS A 233      37.753  36.880  -9.611  1.00 14.500          H  
ATOM   3453 1HB  LYS A 233      37.865  36.703  -6.573  1.00 20.200          H  
ATOM   3454 2HB  LYS A 233      36.479  36.185  -7.514  1.00 20.200          H  
ATOM   3455 1HG  LYS A 233      37.839  34.462  -8.602  1.00 20.200          H  
ATOM   3456 2HG  LYS A 233      39.250  34.996  -7.678  1.00 20.200          H  
ATOM   3457 1HD  LYS A 233      38.051  34.527  -5.551  1.00 20.200          H  
ATOM   3458 2HD  LYS A 233      36.626  33.998  -6.454  1.00 20.200          H  
ATOM   3459 1HE  LYS A 233      37.935  32.167  -7.450  1.00 20.200          H  
ATOM   3460 2HE  LYS A 233      39.367  32.700  -6.548  1.00 20.200          H  
ATOM   3461 1HZ  LYS A 233      38.222  30.912  -5.428  1.00 20.200          H  
ATOM   3462 2HZ  LYS A 233      38.159  32.279  -4.510  1.00 20.200          H  
ATOM   3463 3HZ  LYS A 233      36.827  31.787  -5.349  1.00 20.200          H  
ATOM   3464  N   MET A 234      37.183  39.354  -7.455  1.00 12.780          N  
ATOM   3465  CA  MET A 234      36.305  40.494  -7.163  1.00 13.510          C  
ATOM   3466  C   MET A 234      36.282  41.517  -8.284  1.00 14.200          C  
ATOM   3467  O   MET A 234      35.250  42.125  -8.571  1.00 14.900          O  
ATOM   3468  CB  MET A 234      36.743  41.203  -5.883  1.00 18.620          C  
ATOM   3469  CG  MET A 234      36.490  40.430  -4.608  1.00 18.620          C  
ATOM   3470  SD  MET A 234      36.797  41.382  -3.102  1.00 18.620          S  
ATOM   3471  CE  MET A 234      38.582  41.485  -3.017  1.00 18.620          C  
ATOM   3472  H   MET A 234      37.969  39.159  -6.824  1.00 15.340          H  
ATOM   3473  HA  MET A 234      35.292  40.119  -7.035  1.00 16.210          H  
ATOM   3474 1HB  MET A 234      37.808  41.410  -5.948  1.00 22.350          H  
ATOM   3475 2HB  MET A 234      36.226  42.158  -5.805  1.00 22.350          H  
ATOM   3476 1HG  MET A 234      35.450  40.107  -4.592  1.00 22.350          H  
ATOM   3477 2HG  MET A 234      37.112  39.547  -4.585  1.00 22.350          H  
ATOM   3478 1HE  MET A 234      38.872  42.031  -2.123  1.00 22.350          H  
ATOM   3479 2HE  MET A 234      39.007  40.477  -2.997  1.00 22.350          H  
ATOM   3480 3HE  MET A 234      38.943  42.020  -3.880  1.00 22.350          H  
ATOM   3481  N   SER A 235      37.421  41.667  -8.942  1.00 14.070          N  
ATOM   3482  CA  SER A 235      37.621  42.621 -10.012  1.00 14.770          C  
ATOM   3483  C   SER A 235      37.092  42.128 -11.358  1.00 15.100          C  
ATOM   3484  O   SER A 235      37.125  42.874 -12.341  1.00 15.800          O  
ATOM   3485  CB  SER A 235      39.107  42.905 -10.149  1.00 20.400          C  
ATOM   3486  OG  SER A 235      39.628  43.488  -8.984  1.00 20.400          O  
ATOM   3487  H   SER A 235      38.239  41.155  -8.610  1.00 16.880          H  
ATOM   3488  HA  SER A 235      37.100  43.541  -9.750  1.00 17.720          H  
ATOM   3489 1HB  SER A 235      39.634  41.972 -10.358  1.00 24.480          H  
ATOM   3490 2HB  SER A 235      39.268  43.570 -10.993  1.00 24.480          H  
ATOM   3491  HG  SER A 235      39.739  42.747  -8.345  1.00 24.480          H  
ATOM   3492  N   GLY A 236      36.652  40.862 -11.430  1.00 14.670          N  
ATOM   3493  CA  GLY A 236      36.190  40.294 -12.686  1.00 15.030          C  
ATOM   3494  C   GLY A 236      37.334  39.939 -13.637  1.00 15.260          C  
ATOM   3495  O   GLY A 236      37.153  39.962 -14.856  1.00 15.710          O  
ATOM   3496  H   GLY A 236      36.597  40.279 -10.589  1.00 17.600          H  
ATOM   3497 1HA  GLY A 236      35.609  39.397 -12.470  1.00 18.040          H  
ATOM   3498 2HA  GLY A 236      35.517  40.998 -13.171  1.00 18.040          H  
ATOM   3499  N   LYS A 237      38.527  39.667 -13.094  1.00 15.080          N  
ATOM   3500  CA  LYS A 237      39.687  39.357 -13.916  1.00 15.440          C  
ATOM   3501  C   LYS A 237      40.069  37.878 -13.824  1.00 15.850          C  
ATOM   3502  O   LYS A 237      40.682  37.327 -14.744  1.00 16.310          O  
ATOM   3503  CB  LYS A 237      40.862  40.240 -13.494  1.00 21.470          C  
ATOM   3504  CG  LYS A 237      40.586  41.761 -13.581  1.00 21.470          C  
ATOM   3505  CD  LYS A 237      40.292  42.248 -15.002  1.00 21.470          C  
ATOM   3506  CE  LYS A 237      40.106  43.762 -15.031  1.00 21.470          C  
ATOM   3507  NZ  LYS A 237      39.764  44.262 -16.399  1.00 21.470          N  
ATOM   3508  H   LYS A 237      38.637  39.628 -12.083  1.00 18.100          H  
ATOM   3509  HA  LYS A 237      39.443  39.555 -14.956  1.00 18.530          H  
ATOM   3510 1HB  LYS A 237      41.125  40.008 -12.461  1.00 25.770          H  
ATOM   3511 2HB  LYS A 237      41.728  40.011 -14.111  1.00 25.770          H  
ATOM   3512 1HG  LYS A 237      39.721  41.992 -12.966  1.00 25.770          H  
ATOM   3513 2HG  LYS A 237      41.441  42.304 -13.184  1.00 25.770          H  
ATOM   3514 1HD  LYS A 237      41.105  41.964 -15.670  1.00 25.770          H  
ATOM   3515 2HD  LYS A 237      39.367  41.797 -15.361  1.00 25.770          H  
ATOM   3516 1HE  LYS A 237      39.299  44.030 -14.344  1.00 25.770          H  
ATOM   3517 2HE  LYS A 237      41.025  44.242 -14.699  1.00 25.770          H  
ATOM   3518 1HZ  LYS A 237      39.645  45.265 -16.372  1.00 25.770          H  
ATOM   3519 2HZ  LYS A 237      40.507  44.029 -17.044  1.00 25.770          H  
ATOM   3520 3HZ  LYS A 237      38.902  43.828 -16.703  1.00 25.770          H  
ATOM   3521  N   GLY A 238      39.718  37.241 -12.707  1.00 15.790          N  
ATOM   3522  CA  GLY A 238      40.076  35.849 -12.470  1.00 16.300          C  
ATOM   3523  C   GLY A 238      39.446  34.956 -13.527  1.00 16.320          C  
ATOM   3524  O   GLY A 238      38.342  35.228 -14.014  1.00 16.070          O  
ATOM   3525  H   GLY A 238      39.239  37.763 -11.979  1.00 18.950          H  
ATOM   3526 1HA  GLY A 238      41.158  35.742 -12.496  1.00 19.560          H  
ATOM   3527 2HA  GLY A 238      39.741  35.551 -11.477  1.00 19.560          H  
ATOM   3528  N   GLN A 239      40.125  33.853 -13.844  1.00 16.750          N  
ATOM   3529  CA  GLN A 239      39.633  32.950 -14.874  1.00 16.980          C  
ATOM   3530  C   GLN A 239      38.525  32.065 -14.366  1.00 16.600          C  
ATOM   3531  O   GLN A 239      38.521  31.644 -13.212  1.00 16.940          O  
ATOM   3532  CB  GLN A 239      40.775  32.104 -15.430  1.00 23.680          C  
ATOM   3533  CG  GLN A 239      41.849  32.932 -16.107  1.00 23.680          C  
ATOM   3534  CD  GLN A 239      41.299  33.684 -17.294  1.00 23.680          C  
ATOM   3535  OE1 GLN A 239      40.759  33.076 -18.220  1.00 23.680          O  
ATOM   3536  NE2 GLN A 239      41.411  35.003 -17.273  1.00 23.680          N  
ATOM   3537  H   GLN A 239      41.001  33.665 -13.382  1.00 20.100          H  
ATOM   3538  HA  GLN A 239      39.222  33.550 -15.685  1.00 20.380          H  
ATOM   3539 1HB  GLN A 239      41.236  31.531 -14.626  1.00 28.420          H  
ATOM   3540 2HB  GLN A 239      40.381  31.390 -16.154  1.00 28.420          H  
ATOM   3541 1HG  GLN A 239      42.249  33.657 -15.400  1.00 28.420          H  
ATOM   3542 2HG  GLN A 239      42.641  32.267 -16.456  1.00 28.420          H  
ATOM   3543 1HE2 GLN A 239      41.055  35.552 -18.031  1.00 28.420          H  
ATOM   3544 2HE2 GLN A 239      41.843  35.469 -16.490  1.00 28.420          H  
ATOM   3545  N   GLN A 240      37.578  31.806 -15.255  1.00 16.020          N  
ATOM   3546  CA  GLN A 240      36.422  30.984 -14.957  1.00 15.780          C  
ATOM   3547  C   GLN A 240      36.506  29.636 -15.665  1.00 16.180          C  
ATOM   3548  O   GLN A 240      37.235  29.497 -16.641  1.00 16.580          O  
ATOM   3549  CB  GLN A 240      35.174  31.761 -15.359  1.00 22.190          C  
ATOM   3550  CG  GLN A 240      35.101  33.146 -14.702  1.00 22.190          C  
ATOM   3551  CD  GLN A 240      35.104  33.098 -13.173  1.00 22.190          C  
ATOM   3552  OE1 GLN A 240      34.289  32.426 -12.501  1.00 22.190          O  
ATOM   3553  NE2 GLN A 240      36.059  33.831 -12.600  1.00 22.190          N  
ATOM   3554  H   GLN A 240      37.674  32.197 -16.180  1.00 19.220          H  
ATOM   3555  HA  GLN A 240      36.391  30.796 -13.883  1.00 18.940          H  
ATOM   3556 1HB  GLN A 240      35.164  31.898 -16.439  1.00 26.630          H  
ATOM   3557 2HB  GLN A 240      34.310  31.223 -15.104  1.00 26.630          H  
ATOM   3558 1HG  GLN A 240      35.960  33.739 -15.016  1.00 26.630          H  
ATOM   3559 2HG  GLN A 240      34.182  33.634 -15.019  1.00 26.630          H  
ATOM   3560 1HE2 GLN A 240      36.144  33.855 -11.607  1.00 26.630          H  
ATOM   3561 2HE2 GLN A 240      36.729  34.364 -13.174  1.00 26.630          H  
ATOM   3562  N   GLN A 241      35.763  28.636 -15.182  1.00 16.190          N  
ATOM   3563  CA  GLN A 241      35.697  27.323 -15.833  1.00 16.700          C  
ATOM   3564  C   GLN A 241      34.471  27.257 -16.747  1.00 17.180          C  
ATOM   3565  O   GLN A 241      34.263  26.291 -17.512  1.00 17.690          O  
ATOM   3566  CB  GLN A 241      35.565  26.224 -14.798  1.00 23.180          C  
ATOM   3567  CG  GLN A 241      36.704  26.051 -13.856  1.00 23.180          C  
ATOM   3568  CD  GLN A 241      36.456  24.866 -12.896  1.00 23.180          C  
ATOM   3569  OE1 GLN A 241      35.427  24.798 -12.211  1.00 23.180          O  
ATOM   3570  NE2 GLN A 241      37.385  23.931 -12.863  1.00 23.180          N  
ATOM   3571  H   GLN A 241      35.163  28.796 -14.373  1.00 19.430          H  
ATOM   3572  HA  GLN A 241      36.596  27.169 -16.428  1.00 20.040          H  
ATOM   3573 1HB  GLN A 241      34.653  26.384 -14.216  1.00 27.810          H  
ATOM   3574 2HB  GLN A 241      35.465  25.307 -15.322  1.00 27.810          H  
ATOM   3575 1HG  GLN A 241      37.597  25.870 -14.425  1.00 27.810          H  
ATOM   3576 2HG  GLN A 241      36.817  26.958 -13.267  1.00 27.810          H  
ATOM   3577 1HE2 GLN A 241      37.285  23.140 -12.266  1.00 27.810          H  
ATOM   3578 2HE2 GLN A 241      38.218  24.031 -13.442  1.00 27.810          H  
ATOM   3579  N   GLN A 242      33.665  28.303 -16.607  1.00 17.120          N  
ATOM   3580  CA  GLN A 242      32.371  28.521 -17.222  1.00 17.580          C  
ATOM   3581  C   GLN A 242      32.388  28.932 -18.680  1.00 18.110          C  
ATOM   3582  O   GLN A 242      33.393  29.432 -19.194  1.00 18.710          O  
ATOM   3583  CB  GLN A 242      31.605  29.586 -16.464  1.00 24.430          C  
ATOM   3584  CG  GLN A 242      31.294  29.255 -15.035  1.00 24.430          C  
ATOM   3585  CD  GLN A 242      32.370  29.717 -14.070  1.00 24.430          C  
ATOM   3586  OE1 GLN A 242      33.455  29.125 -13.909  1.00 24.430          O  
ATOM   3587  NE2 GLN A 242      32.105  30.857 -13.454  1.00 24.430          N  
ATOM   3588  H   GLN A 242      33.991  29.003 -15.957  1.00 20.540          H  
ATOM   3589  HA  GLN A 242      31.820  27.603 -17.138  1.00 21.100          H  
ATOM   3590 1HB  GLN A 242      32.169  30.515 -16.481  1.00 29.310          H  
ATOM   3591 2HB  GLN A 242      30.656  29.773 -16.973  1.00 29.310          H  
ATOM   3592 1HG  GLN A 242      30.400  29.757 -14.817  1.00 29.310          H  
ATOM   3593 2HG  GLN A 242      31.160  28.174 -14.931  1.00 29.310          H  
ATOM   3594 1HE2 GLN A 242      32.803  31.283 -12.841  1.00 29.310          H  
ATOM   3595 2HE2 GLN A 242      31.246  31.333 -13.618  1.00 29.310          H  
ATOM   3596  N   GLY A 243      31.254  28.695 -19.346  1.00 18.010          N  
ATOM   3597  CA  GLY A 243      31.036  29.116 -20.721  1.00 18.600          C  
ATOM   3598  C   GLY A 243      30.292  30.442 -20.768  1.00 18.170          C  
ATOM   3599  O   GLY A 243      30.362  31.241 -19.833  1.00 17.710          O  
ATOM   3600  H   GLY A 243      30.484  28.239 -18.846  1.00 21.610          H  
ATOM   3601 1HA  GLY A 243      31.992  29.210 -21.234  1.00 22.320          H  
ATOM   3602 2HA  GLY A 243      30.455  28.359 -21.247  1.00 22.320          H  
ATOM   3603  N   GLN A 244      29.614  30.694 -21.882  1.00 18.470          N  
ATOM   3604  CA  GLN A 244      28.889  31.943 -22.065  1.00 18.320          C  
ATOM   3605  C   GLN A 244      27.390  31.743 -21.963  1.00 18.080          C  
ATOM   3606  O   GLN A 244      26.882  30.643 -22.195  1.00 18.200          O  
ATOM   3607  CB  GLN A 244      29.255  32.576 -23.406  1.00 25.710          C  
ATOM   3608  CG  GLN A 244      30.728  32.893 -23.530  1.00 25.710          C  
ATOM   3609  CD  GLN A 244      31.138  33.935 -22.521  1.00 25.710          C  
ATOM   3610  OE1 GLN A 244      30.542  35.012 -22.463  1.00 25.710          O  
ATOM   3611  NE2 GLN A 244      32.137  33.625 -21.712  1.00 25.710          N  
ATOM   3612  H   GLN A 244      29.589  29.997 -22.613  1.00 22.160          H  
ATOM   3613  HA  GLN A 244      29.174  32.633 -21.270  1.00 21.980          H  
ATOM   3614 1HB  GLN A 244      28.982  31.899 -24.215  1.00 30.850          H  
ATOM   3615 2HB  GLN A 244      28.686  33.497 -23.544  1.00 30.850          H  
ATOM   3616 1HG  GLN A 244      31.310  31.992 -23.348  1.00 30.850          H  
ATOM   3617 2HG  GLN A 244      30.931  33.280 -24.528  1.00 30.850          H  
ATOM   3618 1HE2 GLN A 244      32.440  34.276 -21.016  1.00 30.850          H  
ATOM   3619 2HE2 GLN A 244      32.591  32.734 -21.783  1.00 30.850          H  
ATOM   3620  N   THR A 245      26.687  32.818 -21.643  1.00 17.890          N  
ATOM   3621  CA  THR A 245      25.237  32.835 -21.562  1.00 17.610          C  
ATOM   3622  C   THR A 245      24.612  33.457 -22.800  1.00 17.280          C  
ATOM   3623  O   THR A 245      25.302  34.088 -23.601  1.00 17.370          O  
ATOM   3624  CB  THR A 245      24.794  33.621 -20.330  1.00 24.770          C  
ATOM   3625  OG1 THR A 245      25.274  34.962 -20.459  1.00 24.770          O  
ATOM   3626  CG2 THR A 245      25.343  32.984 -19.056  1.00 24.770          C  
ATOM   3627  H   THR A 245      27.173  33.684 -21.445  1.00 21.470          H  
ATOM   3628  HA  THR A 245      24.880  31.808 -21.478  1.00 21.130          H  
ATOM   3629  HB  THR A 245      23.714  33.638 -20.282  1.00 29.720          H  
ATOM   3630  HG1 THR A 245      24.806  35.420 -21.175  1.00 29.720          H  
ATOM   3631 1HG2 THR A 245      25.013  33.548 -18.195  1.00 29.720          H  
ATOM   3632 2HG2 THR A 245      24.968  31.965 -18.975  1.00 29.720          H  
ATOM   3633 3HG2 THR A 245      26.429  32.969 -19.086  1.00 29.720          H  
ATOM   3634  N   VAL A 246      23.294  33.313 -22.931  1.00 16.990          N  
ATOM   3635  CA  VAL A 246      22.569  33.890 -24.056  1.00 16.800          C  
ATOM   3636  C   VAL A 246      21.868  35.211 -23.731  1.00 17.120          C  
ATOM   3637  O   VAL A 246      22.010  36.181 -24.476  1.00 17.730          O  
ATOM   3638  CB  VAL A 246      21.543  32.873 -24.590  1.00 23.600          C  
ATOM   3639  CG1 VAL A 246      20.705  33.489 -25.722  1.00 23.600          C  
ATOM   3640  CG2 VAL A 246      22.294  31.644 -25.087  1.00 23.600          C  
ATOM   3641  H   VAL A 246      22.800  32.763 -22.245  1.00 20.390          H  
ATOM   3642  HA  VAL A 246      23.289  34.084 -24.851  1.00 20.160          H  
ATOM   3643  HB  VAL A 246      20.862  32.590 -23.792  1.00 28.320          H  
ATOM   3644 1HG1 VAL A 246      19.990  32.752 -26.083  1.00 28.320          H  
ATOM   3645 2HG1 VAL A 246      20.160  34.362 -25.368  1.00 28.320          H  
ATOM   3646 3HG1 VAL A 246      21.363  33.787 -26.538  1.00 28.320          H  
ATOM   3647 1HG2 VAL A 246      21.584  30.908 -25.460  1.00 28.320          H  
ATOM   3648 2HG2 VAL A 246      22.972  31.936 -25.890  1.00 28.320          H  
ATOM   3649 3HG2 VAL A 246      22.871  31.207 -24.274  1.00 28.320          H  
ATOM   3650  N   THR A 247      21.067  35.245 -22.665  1.00 16.810          N  
ATOM   3651  CA  THR A 247      20.321  36.455 -22.352  1.00 17.220          C  
ATOM   3652  C   THR A 247      21.015  37.265 -21.271  1.00 16.770          C  
ATOM   3653  O   THR A 247      21.850  36.737 -20.526  1.00 16.100          O  
ATOM   3654  CB  THR A 247      18.891  36.106 -21.886  1.00 23.940          C  
ATOM   3655  OG1 THR A 247      18.936  35.383 -20.625  1.00 23.940          O  
ATOM   3656  CG2 THR A 247      18.237  35.218 -22.938  1.00 23.940          C  
ATOM   3657  H   THR A 247      20.970  34.441 -22.070  1.00 20.170          H  
ATOM   3658  HA  THR A 247      20.255  37.071 -23.249  1.00 20.660          H  
ATOM   3659  HB  THR A 247      18.309  37.017 -21.761  1.00 28.730          H  
ATOM   3660  HG1 THR A 247      18.023  35.227 -20.330  1.00 28.730          H  
ATOM   3661 1HG2 THR A 247      17.225  34.965 -22.625  1.00 28.730          H  
ATOM   3662 2HG2 THR A 247      18.201  35.752 -23.887  1.00 28.730          H  
ATOM   3663 3HG2 THR A 247      18.810  34.304 -23.063  1.00 28.730          H  
ATOM   3664  N   LYS A 248      20.612  38.533 -21.136  1.00 17.250          N  
ATOM   3665  CA  LYS A 248      21.152  39.404 -20.096  1.00 17.050          C  
ATOM   3666  C   LYS A 248      20.817  38.915 -18.696  1.00 16.540          C  
ATOM   3667  O   LYS A 248      21.632  39.047 -17.781  1.00 16.090          O  
ATOM   3668  CB  LYS A 248      20.662  40.838 -20.282  1.00 23.950          C  
ATOM   3669  CG  LYS A 248      21.272  41.552 -21.489  1.00 23.950          C  
ATOM   3670  CD  LYS A 248      20.740  42.980 -21.628  1.00 23.950          C  
ATOM   3671  CE  LYS A 248      21.362  43.695 -22.830  1.00 23.950          C  
ATOM   3672  NZ  LYS A 248      20.827  45.080 -22.997  1.00 23.950          N  
ATOM   3673  H   LYS A 248      19.929  38.894 -21.787  1.00 20.700          H  
ATOM   3674  HA  LYS A 248      22.238  39.406 -20.191  1.00 20.460          H  
ATOM   3675 1HB  LYS A 248      19.579  40.841 -20.396  1.00 28.740          H  
ATOM   3676 2HB  LYS A 248      20.899  41.419 -19.391  1.00 28.740          H  
ATOM   3677 1HG  LYS A 248      22.356  41.585 -21.372  1.00 28.740          H  
ATOM   3678 2HG  LYS A 248      21.043  40.994 -22.395  1.00 28.740          H  
ATOM   3679 1HD  LYS A 248      19.656  42.955 -21.753  1.00 28.740          H  
ATOM   3680 2HD  LYS A 248      20.971  43.543 -20.724  1.00 28.740          H  
ATOM   3681 1HE  LYS A 248      22.441  43.749 -22.690  1.00 28.740          H  
ATOM   3682 2HE  LYS A 248      21.151  43.124 -23.733  1.00 28.740          H  
ATOM   3683 1HZ  LYS A 248      21.264  45.515 -23.799  1.00 28.740          H  
ATOM   3684 2HZ  LYS A 248      19.827  45.043 -23.140  1.00 28.740          H  
ATOM   3685 3HZ  LYS A 248      21.028  45.624 -22.170  1.00 28.740          H  
ATOM   3686  N   LYS A 249      19.610  38.368 -18.521  1.00 16.680          N  
ATOM   3687  CA  LYS A 249      19.198  37.879 -17.215  1.00 16.270          C  
ATOM   3688  C   LYS A 249      20.102  36.736 -16.799  1.00 15.550          C  
ATOM   3689  O   LYS A 249      20.590  36.703 -15.666  1.00 15.200          O  
ATOM   3690  CB  LYS A 249      17.742  37.407 -17.224  1.00 22.940          C  
ATOM   3691  CG  LYS A 249      17.220  36.930 -15.854  1.00 22.940          C  
ATOM   3692  CD  LYS A 249      15.756  36.476 -15.939  1.00 22.940          C  
ATOM   3693  CE  LYS A 249      15.157  36.150 -14.557  1.00 22.940          C  
ATOM   3694  NZ  LYS A 249      15.811  34.959 -13.893  1.00 22.940          N  
ATOM   3695  H   LYS A 249      18.989  38.295 -19.312  1.00 20.020          H  
ATOM   3696  HA  LYS A 249      19.309  38.682 -16.485  1.00 19.520          H  
ATOM   3697 1HB  LYS A 249      17.102  38.221 -17.563  1.00 27.530          H  
ATOM   3698 2HB  LYS A 249      17.631  36.586 -17.931  1.00 27.530          H  
ATOM   3699 1HG  LYS A 249      17.833  36.098 -15.493  1.00 27.530          H  
ATOM   3700 2HG  LYS A 249      17.299  37.747 -15.138  1.00 27.530          H  
ATOM   3701 1HD  LYS A 249      15.157  37.262 -16.403  1.00 27.530          H  
ATOM   3702 2HD  LYS A 249      15.695  35.585 -16.563  1.00 27.530          H  
ATOM   3703 1HE  LYS A 249      15.267  37.017 -13.909  1.00 27.530          H  
ATOM   3704 2HE  LYS A 249      14.096  35.937 -14.684  1.00 27.530          H  
ATOM   3705 1HZ  LYS A 249      15.385  34.784 -12.999  1.00 27.530          H  
ATOM   3706 2HZ  LYS A 249      15.716  34.139 -14.465  1.00 27.530          H  
ATOM   3707 3HZ  LYS A 249      16.815  35.132 -13.733  1.00 27.530          H  
ATOM   3708  N   SER A 250      20.317  35.791 -17.722  1.00 15.460          N  
ATOM   3709  CA  SER A 250      21.154  34.643 -17.436  1.00 14.920          C  
ATOM   3710  C   SER A 250      22.565  35.098 -17.112  1.00 14.560          C  
ATOM   3711  O   SER A 250      23.182  34.585 -16.173  1.00 14.190          O  
ATOM   3712  CB  SER A 250      21.149  33.688 -18.604  1.00 21.100          C  
ATOM   3713  OG  SER A 250      21.932  32.556 -18.336  1.00 21.100          O  
ATOM   3714  H   SER A 250      19.881  35.857 -18.641  1.00 18.550          H  
ATOM   3715  HA  SER A 250      20.750  34.127 -16.563  1.00 17.900          H  
ATOM   3716 1HB  SER A 250      20.126  33.385 -18.817  1.00 25.320          H  
ATOM   3717 2HB  SER A 250      21.525  34.201 -19.488  1.00 25.320          H  
ATOM   3718  HG  SER A 250      21.849  31.999 -19.107  1.00 25.320          H  
ATOM   3719  N   ALA A 251      23.091  36.060 -17.894  1.00 14.820          N  
ATOM   3720  CA  ALA A 251      24.429  36.571 -17.662  1.00 14.670          C  
ATOM   3721  C   ALA A 251      24.556  37.178 -16.282  1.00 14.660          C  
ATOM   3722  O   ALA A 251      25.549  36.936 -15.590  1.00 14.460          O  
ATOM   3723  CB  ALA A 251      24.768  37.631 -18.688  1.00 20.600          C  
ATOM   3724  H   ALA A 251      22.556  36.418 -18.689  1.00 17.780          H  
ATOM   3725  HA  ALA A 251      25.130  35.748 -17.748  1.00 17.600          H  
ATOM   3726 1HB  ALA A 251      25.779  37.992 -18.517  1.00 24.720          H  
ATOM   3727 2HB  ALA A 251      24.693  37.219 -19.684  1.00 24.720          H  
ATOM   3728 3HB  ALA A 251      24.068  38.456 -18.593  1.00 24.720          H  
ATOM   3729  N   ALA A 252      23.549  37.953 -15.858  1.00 14.990          N  
ATOM   3730  CA  ALA A 252      23.590  38.566 -14.545  1.00 15.110          C  
ATOM   3731  C   ALA A 252      23.625  37.516 -13.453  1.00 14.690          C  
ATOM   3732  O   ALA A 252      24.396  37.642 -12.496  1.00 14.700          O  
ATOM   3733  CB  ALA A 252      22.386  39.461 -14.352  1.00 21.110          C  
ATOM   3734  H   ALA A 252      22.771  38.171 -16.492  1.00 17.990          H  
ATOM   3735  HA  ALA A 252      24.498  39.161 -14.477  1.00 18.130          H  
ATOM   3736 1HB  ALA A 252      22.437  39.933 -13.376  1.00 25.330          H  
ATOM   3737 2HB  ALA A 252      22.378  40.224 -15.131  1.00 25.330          H  
ATOM   3738 3HB  ALA A 252      21.478  38.861 -14.424  1.00 25.330          H  
ATOM   3739  N   GLU A 253      22.822  36.461 -13.601  1.00 14.450          N  
ATOM   3740  CA  GLU A 253      22.813  35.410 -12.602  1.00 14.200          C  
ATOM   3741  C   GLU A 253      24.138  34.669 -12.585  1.00 13.990          C  
ATOM   3742  O   GLU A 253      24.685  34.375 -11.518  1.00 14.040          O  
ATOM   3743  CB  GLU A 253      21.678  34.427 -12.879  1.00 19.980          C  
ATOM   3744  CG  GLU A 253      20.284  34.989 -12.646  1.00 19.980          C  
ATOM   3745  CD  GLU A 253      19.195  34.018 -13.015  1.00 19.980          C  
ATOM   3746  OE1 GLU A 253      19.513  32.959 -13.496  1.00 19.980          O  
ATOM   3747  OE2 GLU A 253      18.034  34.343 -12.821  1.00 19.980          O  
ATOM   3748  H   GLU A 253      22.168  36.426 -14.395  1.00 17.340          H  
ATOM   3749  HA  GLU A 253      22.659  35.864 -11.625  1.00 17.040          H  
ATOM   3750 1HB  GLU A 253      21.732  34.111 -13.924  1.00 23.980          H  
ATOM   3751 2HB  GLU A 253      21.804  33.544 -12.267  1.00 23.980          H  
ATOM   3752 1HG  GLU A 253      20.185  35.253 -11.594  1.00 23.980          H  
ATOM   3753 2HG  GLU A 253      20.168  35.899 -13.231  1.00 23.980          H  
ATOM   3754  N   ALA A 254      24.680  34.376 -13.770  1.00 13.890          N  
ATOM   3755  CA  ALA A 254      25.939  33.666 -13.863  1.00 13.780          C  
ATOM   3756  C   ALA A 254      27.065  34.470 -13.224  1.00 13.980          C  
ATOM   3757  O   ALA A 254      27.951  33.901 -12.593  1.00 14.090          O  
ATOM   3758  CB  ALA A 254      26.257  33.367 -15.311  1.00 19.340          C  
ATOM   3759  H   ALA A 254      24.178  34.616 -14.629  1.00 16.670          H  
ATOM   3760  HA  ALA A 254      25.838  32.729 -13.315  1.00 16.540          H  
ATOM   3761 1HB  ALA A 254      27.187  32.816 -15.381  1.00 23.200          H  
ATOM   3762 2HB  ALA A 254      25.445  32.776 -15.739  1.00 23.200          H  
ATOM   3763 3HB  ALA A 254      26.347  34.306 -15.859  1.00 23.200          H  
ATOM   3764  N   SER A 255      27.038  35.793 -13.402  1.00 14.200          N  
ATOM   3765  CA  SER A 255      28.024  36.705 -12.834  1.00 14.600          C  
ATOM   3766  C   SER A 255      27.942  36.784 -11.306  1.00 14.860          C  
ATOM   3767  O   SER A 255      28.962  36.723 -10.611  1.00 15.230          O  
ATOM   3768  CB  SER A 255      27.838  38.088 -13.426  1.00 20.280          C  
ATOM   3769  OG  SER A 255      28.774  38.997 -12.912  1.00 20.280          O  
ATOM   3770  H   SER A 255      26.314  36.187 -14.008  1.00 17.040          H  
ATOM   3771  HA  SER A 255      29.014  36.342 -13.103  1.00 17.520          H  
ATOM   3772 1HB  SER A 255      27.933  38.032 -14.510  1.00 24.340          H  
ATOM   3773 2HB  SER A 255      26.830  38.440 -13.210  1.00 24.340          H  
ATOM   3774  HG  SER A 255      28.583  39.835 -13.337  1.00 24.340          H  
ATOM   3775  N   LYS A 256      26.719  36.935 -10.782  1.00 14.780          N  
ATOM   3776  CA  LYS A 256      26.477  37.067  -9.349  1.00 15.120          C  
ATOM   3777  C   LYS A 256      26.656  35.786  -8.522  1.00 15.120          C  
ATOM   3778  O   LYS A 256      27.191  35.838  -7.411  1.00 15.610          O  
ATOM   3779  CB  LYS A 256      25.075  37.625  -9.127  1.00 21.030          C  
ATOM   3780  CG  LYS A 256      24.919  39.089  -9.537  1.00 21.030          C  
ATOM   3781  CD  LYS A 256      23.490  39.574  -9.337  1.00 21.030          C  
ATOM   3782  CE  LYS A 256      23.326  41.026  -9.770  1.00 21.030          C  
ATOM   3783  NZ  LYS A 256      21.922  41.505  -9.595  1.00 21.030          N  
ATOM   3784  H   LYS A 256      25.919  37.003 -11.418  1.00 17.740          H  
ATOM   3785  HA  LYS A 256      27.192  37.795  -8.968  1.00 18.140          H  
ATOM   3786 1HB  LYS A 256      24.363  37.037  -9.714  1.00 25.240          H  
ATOM   3787 2HB  LYS A 256      24.801  37.526  -8.080  1.00 25.240          H  
ATOM   3788 1HG  LYS A 256      25.595  39.699  -8.939  1.00 25.240          H  
ATOM   3789 2HG  LYS A 256      25.195  39.201 -10.586  1.00 25.240          H  
ATOM   3790 1HD  LYS A 256      22.819  38.952  -9.933  1.00 25.240          H  
ATOM   3791 2HD  LYS A 256      23.214  39.480  -8.289  1.00 25.240          H  
ATOM   3792 1HE  LYS A 256      23.989  41.653  -9.177  1.00 25.240          H  
ATOM   3793 2HE  LYS A 256      23.601  41.116 -10.821  1.00 25.240          H  
ATOM   3794 1HZ  LYS A 256      21.854  42.468  -9.894  1.00 25.240          H  
ATOM   3795 2HZ  LYS A 256      21.300  40.935 -10.152  1.00 25.240          H  
ATOM   3796 3HZ  LYS A 256      21.658  41.437  -8.622  1.00 25.240          H  
ATOM   3797  N   LYS A 257      26.232  34.628  -9.035  1.00 14.730          N  
ATOM   3798  CA  LYS A 257      26.308  33.405  -8.241  1.00 14.870          C  
ATOM   3799  C   LYS A 257      27.713  33.033  -7.702  1.00 14.860          C  
ATOM   3800  O   LYS A 257      27.796  32.628  -6.546  1.00 14.480          O  
ATOM   3801  CB  LYS A 257      25.691  32.242  -9.028  1.00 20.760          C  
ATOM   3802  CG  LYS A 257      24.169  32.243  -9.135  1.00 20.760          C  
ATOM   3803  CD  LYS A 257      23.732  31.109 -10.069  1.00 20.760          C  
ATOM   3804  CE  LYS A 257      22.209  31.006 -10.252  1.00 20.760          C  
ATOM   3805  NZ  LYS A 257      21.523  30.451  -9.052  1.00 20.760          N  
ATOM   3806  H   LYS A 257      25.793  34.603  -9.962  1.00 17.680          H  
ATOM   3807  HA  LYS A 257      25.676  33.558  -7.366  1.00 17.840          H  
ATOM   3808 1HB  LYS A 257      26.052  32.234 -10.052  1.00 24.910          H  
ATOM   3809 2HB  LYS A 257      25.963  31.308  -8.566  1.00 24.910          H  
ATOM   3810 1HG  LYS A 257      23.743  32.086  -8.147  1.00 24.910          H  
ATOM   3811 2HG  LYS A 257      23.818  33.199  -9.515  1.00 24.910          H  
ATOM   3812 1HD  LYS A 257      24.183  31.293 -11.050  1.00 24.910          H  
ATOM   3813 2HD  LYS A 257      24.114  30.156  -9.700  1.00 24.910          H  
ATOM   3814 1HE  LYS A 257      21.808  31.993 -10.457  1.00 24.910          H  
ATOM   3815 2HE  LYS A 257      21.998  30.357 -11.101  1.00 24.910          H  
ATOM   3816 1HZ  LYS A 257      20.529  30.398  -9.236  1.00 24.910          H  
ATOM   3817 2HZ  LYS A 257      21.880  29.520  -8.864  1.00 24.910          H  
ATOM   3818 3HZ  LYS A 257      21.686  31.039  -8.256  1.00 24.910          H  
ATOM   3819  N   PRO A 258      28.829  33.131  -8.463  1.00 15.370          N  
ATOM   3820  CA  PRO A 258      30.189  32.867  -8.020  1.00 15.540          C  
ATOM   3821  C   PRO A 258      30.882  34.075  -7.393  1.00 15.060          C  
ATOM   3822  O   PRO A 258      32.099  34.048  -7.208  1.00 15.130          O  
ATOM   3823  CB  PRO A 258      30.886  32.476  -9.321  1.00 23.310          C  
ATOM   3824  CG  PRO A 258      30.219  33.314 -10.346  1.00 23.310          C  
ATOM   3825  CD  PRO A 258      28.764  33.396  -9.904  1.00 23.310          C  
ATOM   3826  HA  PRO A 258      30.181  32.026  -7.316  1.00 18.650          H  
ATOM   3827 1HB  PRO A 258      31.961  32.688  -9.248  1.00 27.970          H  
ATOM   3828 2HB  PRO A 258      30.800  31.426  -9.511  1.00 27.970          H  
ATOM   3829 1HG  PRO A 258      30.686  34.312 -10.400  1.00 27.970          H  
ATOM   3830 2HG  PRO A 258      30.321  32.867 -11.343  1.00 27.970          H  
ATOM   3831 1HD  PRO A 258      28.456  34.383 -10.117  1.00 27.970          H  
ATOM   3832 2HD  PRO A 258      28.179  32.649 -10.433  1.00 27.970          H  
ATOM   3833  N   ARG A 259      30.155  35.162  -7.131  1.00 14.690          N  
ATOM   3834  CA  ARG A 259      30.794  36.378  -6.663  1.00 14.340          C  
ATOM   3835  C   ARG A 259      31.602  36.200  -5.388  1.00 14.630          C  
ATOM   3836  O   ARG A 259      31.143  35.632  -4.390  1.00 14.560          O  
ATOM   3837  CB  ARG A 259      29.740  37.448  -6.423  1.00 20.220          C  
ATOM   3838  CG  ARG A 259      30.258  38.809  -5.973  1.00 20.220          C  
ATOM   3839  CD  ARG A 259      29.159  39.789  -5.864  1.00 20.220          C  
ATOM   3840  NE  ARG A 259      29.635  41.084  -5.391  1.00 20.220          N  
ATOM   3841  CZ  ARG A 259      28.872  42.190  -5.242  1.00 20.220          C  
ATOM   3842  NH1 ARG A 259      27.585  42.164  -5.531  1.00 20.220          N  
ATOM   3843  NH2 ARG A 259      29.424  43.310  -4.800  1.00 20.220          N  
ATOM   3844  H   ARG A 259      29.140  35.197  -7.264  1.00 17.630          H  
ATOM   3845  HA  ARG A 259      31.465  36.725  -7.450  1.00 17.210          H  
ATOM   3846 1HB  ARG A 259      29.187  37.602  -7.348  1.00 24.260          H  
ATOM   3847 2HB  ARG A 259      29.029  37.092  -5.680  1.00 24.260          H  
ATOM   3848 1HG  ARG A 259      30.719  38.725  -4.989  1.00 24.260          H  
ATOM   3849 2HG  ARG A 259      30.987  39.184  -6.689  1.00 24.260          H  
ATOM   3850 1HD  ARG A 259      28.697  39.923  -6.845  1.00 24.260          H  
ATOM   3851 2HD  ARG A 259      28.420  39.412  -5.156  1.00 24.260          H  
ATOM   3852  HE  ARG A 259      30.616  41.159  -5.153  1.00 24.260          H  
ATOM   3853 1HH1 ARG A 259      27.157  41.317  -5.868  1.00 24.260          H  
ATOM   3854 2HH1 ARG A 259      27.023  42.996  -5.416  1.00 24.260          H  
ATOM   3855 1HH2 ARG A 259      30.410  43.335  -4.578  1.00 24.260          H  
ATOM   3856 2HH2 ARG A 259      28.864  44.142  -4.685  1.00 24.260          H  
ATOM   3857  N   GLN A 260      32.804  36.774  -5.381  1.00 15.100          N  
ATOM   3858  CA  GLN A 260      33.659  36.695  -4.206  1.00 15.560          C  
ATOM   3859  C   GLN A 260      33.217  37.739  -3.196  1.00 15.340          C  
ATOM   3860  O   GLN A 260      33.829  38.791  -3.035  1.00 15.830          O  
ATOM   3861  CB  GLN A 260      35.134  36.856  -4.607  1.00 21.600          C  
ATOM   3862  CG  GLN A 260      36.147  36.818  -3.453  1.00 21.600          C  
ATOM   3863  CD  GLN A 260      36.140  35.496  -2.731  1.00 21.600          C  
ATOM   3864  OE1 GLN A 260      36.185  34.417  -3.346  1.00 21.600          O  
ATOM   3865  NE2 GLN A 260      36.094  35.561  -1.401  1.00 21.600          N  
ATOM   3866  H   GLN A 260      33.135  37.232  -6.218  1.00 18.120          H  
ATOM   3867  HA  GLN A 260      33.536  35.711  -3.753  1.00 18.670          H  
ATOM   3868 1HB  GLN A 260      35.397  36.052  -5.288  1.00 25.920          H  
ATOM   3869 2HB  GLN A 260      35.265  37.783  -5.151  1.00 25.920          H  
ATOM   3870 1HG  GLN A 260      37.147  36.969  -3.872  1.00 25.920          H  
ATOM   3871 2HG  GLN A 260      35.940  37.605  -2.726  1.00 25.920          H  
ATOM   3872 1HE2 GLN A 260      36.093  34.724  -0.857  1.00 25.920          H  
ATOM   3873 2HE2 GLN A 260      36.097  36.479  -0.928  1.00 25.920          H  
ATOM   3874  N   LYS A 261      32.112  37.419  -2.537  1.00 14.730          N  
ATOM   3875  CA  LYS A 261      31.452  38.295  -1.578  1.00 14.570          C  
ATOM   3876  C   LYS A 261      32.323  38.645  -0.373  1.00 14.300          C  
ATOM   3877  O   LYS A 261      32.223  39.749   0.163  1.00 14.040          O  
ATOM   3878  CB  LYS A 261      30.129  37.676  -1.137  1.00 20.460          C  
ATOM   3879  CG  LYS A 261      29.071  37.678  -2.246  1.00 20.460          C  
ATOM   3880  CD  LYS A 261      27.765  37.040  -1.802  1.00 20.460          C  
ATOM   3881  CE  LYS A 261      26.748  37.028  -2.947  1.00 20.460          C  
ATOM   3882  NZ  LYS A 261      25.464  36.380  -2.552  1.00 20.460          N  
ATOM   3883  H   LYS A 261      31.694  36.521  -2.799  1.00 17.680          H  
ATOM   3884  HA  LYS A 261      31.222  39.230  -2.089  1.00 17.480          H  
ATOM   3885 1HB  LYS A 261      30.294  36.646  -0.823  1.00 24.550          H  
ATOM   3886 2HB  LYS A 261      29.736  38.225  -0.283  1.00 24.550          H  
ATOM   3887 1HG  LYS A 261      28.882  38.707  -2.555  1.00 24.550          H  
ATOM   3888 2HG  LYS A 261      29.451  37.132  -3.104  1.00 24.550          H  
ATOM   3889 1HD  LYS A 261      27.953  36.013  -1.486  1.00 24.550          H  
ATOM   3890 2HD  LYS A 261      27.350  37.594  -0.961  1.00 24.550          H  
ATOM   3891 1HE  LYS A 261      26.547  38.054  -3.255  1.00 24.550          H  
ATOM   3892 2HE  LYS A 261      27.173  36.483  -3.793  1.00 24.550          H  
ATOM   3893 1HZ  LYS A 261      24.829  36.394  -3.339  1.00 24.550          H  
ATOM   3894 2HZ  LYS A 261      25.637  35.423  -2.278  1.00 24.550          H  
ATOM   3895 3HZ  LYS A 261      25.052  36.882  -1.778  1.00 24.550          H  
ATOM   3896  N   ARG A 262      33.160  37.714   0.083  1.00 14.500          N  
ATOM   3897  CA  ARG A 262      34.008  38.026   1.230  1.00 14.430          C  
ATOM   3898  C   ARG A 262      35.270  38.740   0.765  1.00 14.170          C  
ATOM   3899  O   ARG A 262      36.119  38.150   0.085  1.00 14.000          O  
ATOM   3900  CB  ARG A 262      34.411  36.779   2.008  1.00 20.230          C  
ATOM   3901  CG  ARG A 262      35.259  37.061   3.277  1.00 20.230          C  
ATOM   3902  CD  ARG A 262      35.656  35.808   3.980  1.00 20.230          C  
ATOM   3903  NE  ARG A 262      36.392  36.067   5.238  1.00 20.230          N  
ATOM   3904  CZ  ARG A 262      37.732  36.266   5.360  1.00 20.230          C  
ATOM   3905  NH1 ARG A 262      38.523  36.279   4.298  1.00 20.230          N  
ATOM   3906  NH2 ARG A 262      38.243  36.442   6.572  1.00 20.230          N  
ATOM   3907  H   ARG A 262      33.183  36.811  -0.369  1.00 17.400          H  
ATOM   3908  HA  ARG A 262      33.462  38.689   1.900  1.00 17.320          H  
ATOM   3909 1HB  ARG A 262      33.517  36.242   2.318  1.00 24.280          H  
ATOM   3910 2HB  ARG A 262      34.986  36.117   1.365  1.00 24.280          H  
ATOM   3911 1HG  ARG A 262      36.170  37.597   2.999  1.00 24.280          H  
ATOM   3912 2HG  ARG A 262      34.682  37.672   3.971  1.00 24.280          H  
ATOM   3913 1HD  ARG A 262      34.757  35.244   4.229  1.00 24.280          H  
ATOM   3914 2HD  ARG A 262      36.282  35.206   3.326  1.00 24.280          H  
ATOM   3915  HE  ARG A 262      35.851  36.063   6.104  1.00 24.280          H  
ATOM   3916 1HH1 ARG A 262      38.138  36.150   3.376  1.00 24.280          H  
ATOM   3917 2HH1 ARG A 262      39.518  36.419   4.409  1.00 24.280          H  
ATOM   3918 1HH2 ARG A 262      37.625  36.404   7.410  1.00 24.280          H  
ATOM   3919 2HH2 ARG A 262      39.232  36.575   6.702  1.00 24.280          H  
ATOM   3920  N   THR A 263      35.385  40.008   1.145  1.00 14.230          N  
ATOM   3921  CA  THR A 263      36.485  40.868   0.741  1.00 14.090          C  
ATOM   3922  C   THR A 263      37.835  40.368   1.243  1.00 14.690          C  
ATOM   3923  O   THR A 263      37.993  40.032   2.418  1.00 15.050          O  
ATOM   3924  CB  THR A 263      36.251  42.319   1.229  1.00 19.780          C  
ATOM   3925  OG1 THR A 263      35.001  42.797   0.713  1.00 19.780          O  
ATOM   3926  CG2 THR A 263      37.359  43.233   0.708  1.00 19.780          C  
ATOM   3927  H   THR A 263      34.639  40.417   1.691  1.00 17.080          H  
ATOM   3928  HA  THR A 263      36.516  40.878  -0.339  1.00 16.910          H  
ATOM   3929  HB  THR A 263      36.229  42.345   2.317  1.00 23.740          H  
ATOM   3930  HG1 THR A 263      34.799  43.655   1.096  1.00 23.740          H  
ATOM   3931 1HG2 THR A 263      37.170  44.249   1.044  1.00 23.740          H  
ATOM   3932 2HG2 THR A 263      38.322  42.916   1.084  1.00 23.740          H  
ATOM   3933 3HG2 THR A 263      37.368  43.208  -0.379  1.00 23.740          H  
ATOM   3934  N   ALA A 264      38.814  40.338   0.345  1.00 14.910          N  
ATOM   3935  CA  ALA A 264      40.175  39.940   0.676  1.00 15.600          C  
ATOM   3936  C   ALA A 264      40.766  40.868   1.713  1.00 15.770          C  
ATOM   3937  O   ALA A 264      40.640  42.090   1.582  1.00 15.350          O  
ATOM   3938  CB  ALA A 264      41.048  40.004  -0.563  1.00 21.560          C  
ATOM   3939  H   ALA A 264      38.590  40.610  -0.600  1.00 17.890          H  
ATOM   3940  HA  ALA A 264      40.148  38.930   1.079  1.00 18.720          H  
ATOM   3941 1HB  ALA A 264      42.059  39.696  -0.328  1.00 25.880          H  
ATOM   3942 2HB  ALA A 264      40.642  39.371  -1.295  1.00 25.880          H  
ATOM   3943 3HB  ALA A 264      41.063  41.025  -0.943  1.00 25.880          H  
ATOM   3944  N   THR A 265      41.526  40.328   2.664  1.00 16.450          N  
ATOM   3945  CA  THR A 265      42.185  41.152   3.675  1.00 16.760          C  
ATOM   3946  C   THR A 265      43.478  41.775   3.136  1.00 17.110          C  
ATOM   3947  O   THR A 265      44.591  41.484   3.615  1.00 17.340          O  
ATOM   3948  CB  THR A 265      42.488  40.333   4.936  1.00 23.340          C  
ATOM   3949  OG1 THR A 265      43.278  39.208   4.584  1.00 23.340          O  
ATOM   3950  CG2 THR A 265      41.202  39.873   5.573  1.00 23.340          C  
ATOM   3951  H   THR A 265      41.601  39.323   2.739  1.00 19.740          H  
ATOM   3952  HA  THR A 265      41.511  41.963   3.948  1.00 20.110          H  
ATOM   3953  HB  THR A 265      43.011  40.926   5.640  1.00 28.010          H  
ATOM   3954  HG1 THR A 265      44.167  39.536   4.337  1.00 28.010          H  
ATOM   3955 1HG2 THR A 265      41.429  39.293   6.469  1.00 28.010          H  
ATOM   3956 2HG2 THR A 265      40.606  40.744   5.843  1.00 28.010          H  
ATOM   3957 3HG2 THR A 265      40.641  39.255   4.874  1.00 28.010          H  
ATOM   3958  N   LYS A 266      43.304  42.582   2.092  1.00 17.270          N  
ATOM   3959  CA  LYS A 266      44.366  43.280   1.405  1.00 17.660          C  
ATOM   3960  C   LYS A 266      44.969  44.297   2.344  1.00 18.230          C  
ATOM   3961  O   LYS A 266      44.242  45.091   2.933  1.00 18.440          O  
ATOM   3962  CB  LYS A 266      43.828  43.971   0.152  1.00 24.570          C  
ATOM   3963  CG  LYS A 266      44.889  44.655  -0.713  1.00 24.570          C  
ATOM   3964  CD  LYS A 266      44.269  45.296  -1.957  1.00 24.570          C  
ATOM   3965  CE  LYS A 266      45.333  45.933  -2.853  1.00 24.570          C  
ATOM   3966  NZ  LYS A 266      44.728  46.626  -4.032  1.00 24.570          N  
ATOM   3967  H   LYS A 266      42.336  42.723   1.801  1.00 20.720          H  
ATOM   3968  HA  LYS A 266      45.138  42.565   1.122  1.00 21.190          H  
ATOM   3969 1HB  LYS A 266      43.308  43.238  -0.466  1.00 29.480          H  
ATOM   3970 2HB  LYS A 266      43.097  44.725   0.448  1.00 29.480          H  
ATOM   3971 1HG  LYS A 266      45.389  45.435  -0.135  1.00 29.480          H  
ATOM   3972 2HG  LYS A 266      45.634  43.923  -1.024  1.00 29.480          H  
ATOM   3973 1HD  LYS A 266      43.731  44.539  -2.541  1.00 29.480          H  
ATOM   3974 2HD  LYS A 266      43.556  46.064  -1.655  1.00 29.480          H  
ATOM   3975 1HE  LYS A 266      45.912  46.652  -2.275  1.00 29.480          H  
ATOM   3976 2HE  LYS A 266      45.997  45.150  -3.215  1.00 29.480          H  
ATOM   3977 1HZ  LYS A 266      45.452  47.019  -4.606  1.00 29.480          H  
ATOM   3978 2HZ  LYS A 266      44.175  45.953  -4.595  1.00 29.480          H  
ATOM   3979 3HZ  LYS A 266      44.114  47.358  -3.718  1.00 29.480          H  
ATOM   3980  N   ALA A 267      46.289  44.286   2.456  1.00 18.590          N  
ATOM   3981  CA  ALA A 267      47.052  45.172   3.329  1.00 19.250          C  
ATOM   3982  C   ALA A 267      46.729  45.017   4.824  1.00 18.940          C  
ATOM   3983  O   ALA A 267      46.888  45.972   5.587  1.00 18.760          O  
ATOM   3984  CB  ALA A 267      46.829  46.622   2.920  1.00 26.690          C  
ATOM   3985  H   ALA A 267      46.805  43.610   1.913  1.00 22.310          H  
ATOM   3986  HA  ALA A 267      48.105  44.929   3.196  1.00 23.100          H  
ATOM   3987 1HB  ALA A 267      47.449  47.268   3.540  1.00 32.020          H  
ATOM   3988 2HB  ALA A 267      47.105  46.750   1.875  1.00 32.020          H  
ATOM   3989 3HB  ALA A 267      45.791  46.903   3.054  1.00 32.020          H  
ATOM   3990  N   TYR A 268      46.362  43.811   5.263  1.00 18.980          N  
ATOM   3991  CA  TYR A 268      46.142  43.540   6.684  1.00 18.800          C  
ATOM   3992  C   TYR A 268      47.293  42.721   7.225  1.00 18.840          C  
ATOM   3993  O   TYR A 268      47.968  42.014   6.472  1.00 19.080          O  
ATOM   3994  CB  TYR A 268      44.833  42.804   6.924  1.00 26.390          C  
ATOM   3995  CG  TYR A 268      43.575  43.626   6.803  1.00 26.390          C  
ATOM   3996  CD1 TYR A 268      43.135  44.015   5.600  1.00 26.390          C  
ATOM   3997  CD2 TYR A 268      42.842  43.936   7.926  1.00 26.390          C  
ATOM   3998  CE1 TYR A 268      41.984  44.729   5.456  1.00 26.390          C  
ATOM   3999  CE2 TYR A 268      41.677  44.655   7.811  1.00 26.390          C  
ATOM   4000  CZ  TYR A 268      41.247  45.053   6.570  1.00 26.390          C  
ATOM   4001  OH  TYR A 268      40.083  45.771   6.436  1.00 26.390          O  
ATOM   4002  H   TYR A 268      46.201  43.037   4.612  1.00 22.780          H  
ATOM   4003  HA  TYR A 268      46.118  44.483   7.230  1.00 22.560          H  
ATOM   4004 1HB  TYR A 268      44.787  41.998   6.214  1.00 31.670          H  
ATOM   4005 2HB  TYR A 268      44.851  42.358   7.903  1.00 31.670          H  
ATOM   4006  HD1 TYR A 268      43.703  43.765   4.756  1.00 31.670          H  
ATOM   4007  HD2 TYR A 268      43.178  43.615   8.895  1.00 31.670          H  
ATOM   4008  HE1 TYR A 268      41.661  45.033   4.461  1.00 31.670          H  
ATOM   4009  HE2 TYR A 268      41.096  44.902   8.699  1.00 31.670          H  
ATOM   4010  HH  TYR A 268      39.938  45.975   5.507  1.00 31.670          H  
ATOM   4011  N   ASN A 269      47.531  42.840   8.526  1.00 18.710          N  
ATOM   4012  CA  ASN A 269      48.557  42.073   9.210  1.00 18.810          C  
ATOM   4013  C   ASN A 269      48.147  40.617   9.226  1.00 18.030          C  
ATOM   4014  O   ASN A 269      46.955  40.314   9.340  1.00 17.470          O  
ATOM   4015  CB  ASN A 269      48.781  42.577  10.627  1.00 26.290          C  
ATOM   4016  CG  ASN A 269      50.062  42.024  11.267  1.00 26.290          C  
ATOM   4017  OD1 ASN A 269      50.127  40.870  11.756  1.00 26.290          O  
ATOM   4018  ND2 ASN A 269      51.090  42.842  11.274  1.00 26.290          N  
ATOM   4019  H   ASN A 269      46.926  43.455   9.079  1.00 22.450          H  
ATOM   4020  HA  ASN A 269      49.490  42.150   8.649  1.00 22.570          H  
ATOM   4021 1HB  ASN A 269      48.829  43.666  10.619  1.00 31.550          H  
ATOM   4022 2HB  ASN A 269      47.928  42.299  11.244  1.00 31.550          H  
ATOM   4023 1HD2 ASN A 269      51.961  42.554  11.679  1.00 31.550          H  
ATOM   4024 2HD2 ASN A 269      51.007  43.761  10.879  1.00 31.550          H  
ATOM   4025  N   VAL A 270      49.114  39.701   9.209  1.00 18.050          N  
ATOM   4026  CA  VAL A 270      48.742  38.293   9.277  1.00 17.400          C  
ATOM   4027  C   VAL A 270      47.945  38.017  10.561  1.00 16.710          C  
ATOM   4028  O   VAL A 270      47.058  37.170  10.554  1.00 16.020          O  
ATOM   4029  CB  VAL A 270      49.971  37.372   9.185  1.00 24.620          C  
ATOM   4030  CG1 VAL A 270      50.810  37.404  10.476  1.00 24.620          C  
ATOM   4031  CG2 VAL A 270      49.486  35.983   8.871  1.00 24.620          C  
ATOM   4032  H   VAL A 270      50.081  39.982   9.113  1.00 21.660          H  
ATOM   4033  HA  VAL A 270      48.106  38.073   8.420  1.00 20.880          H  
ATOM   4034  HB  VAL A 270      50.614  37.723   8.382  1.00 29.540          H  
ATOM   4035 1HG1 VAL A 270      51.674  36.750  10.350  1.00 29.540          H  
ATOM   4036 2HG1 VAL A 270      51.154  38.419  10.675  1.00 29.540          H  
ATOM   4037 3HG1 VAL A 270      50.226  37.047  11.322  1.00 29.540          H  
ATOM   4038 1HG2 VAL A 270      50.339  35.304   8.776  1.00 29.540          H  
ATOM   4039 2HG2 VAL A 270      48.845  35.652   9.662  1.00 29.540          H  
ATOM   4040 3HG2 VAL A 270      48.929  35.990   7.951  1.00 29.540          H  
ATOM   4041  N   THR A 271      48.195  38.801  11.619  1.00 16.990          N  
ATOM   4042  CA  THR A 271      47.488  38.719  12.884  1.00 16.440          C  
ATOM   4043  C   THR A 271      45.995  38.879  12.653  1.00 15.980          C  
ATOM   4044  O   THR A 271      45.171  38.218  13.302  1.00 15.310          O  
ATOM   4045  CB  THR A 271      47.938  39.870  13.822  1.00 23.240          C  
ATOM   4046  OG1 THR A 271      49.342  39.756  14.090  1.00 23.240          O  
ATOM   4047  CG2 THR A 271      47.155  39.857  15.126  1.00 23.240          C  
ATOM   4048  H   THR A 271      48.953  39.475  11.569  1.00 20.390          H  
ATOM   4049  HA  THR A 271      47.683  37.750  13.345  1.00 19.730          H  
ATOM   4050  HB  THR A 271      47.760  40.820  13.326  1.00 27.880          H  
ATOM   4051  HG1 THR A 271      49.828  40.046  13.302  1.00 27.880          H  
ATOM   4052 1HG2 THR A 271      47.494  40.681  15.750  1.00 27.880          H  
ATOM   4053 2HG2 THR A 271      46.092  39.973  14.937  1.00 27.880          H  
ATOM   4054 3HG2 THR A 271      47.321  38.941  15.627  1.00 27.880          H  
ATOM   4055  N   GLN A 272      45.632  39.845  11.808  1.00 16.420          N  
ATOM   4056  CA  GLN A 272      44.256  40.168  11.516  1.00 16.230          C  
ATOM   4057  C   GLN A 272      43.627  39.037  10.706  1.00 15.640          C  
ATOM   4058  O   GLN A 272      42.468  38.670  10.938  1.00 15.430          O  
ATOM   4059  CB  GLN A 272      44.220  41.521  10.800  1.00 22.800          C  
ATOM   4060  CG  GLN A 272      44.628  42.693  11.728  1.00 22.800          C  
ATOM   4061  CD  GLN A 272      44.800  44.056  11.029  1.00 22.800          C  
ATOM   4062  OE1 GLN A 272      45.635  44.263  10.118  1.00 22.800          O  
ATOM   4063  NE2 GLN A 272      43.989  45.016  11.463  1.00 22.800          N  
ATOM   4064  H   GLN A 272      46.342  40.334  11.269  1.00 19.700          H  
ATOM   4065  HA  GLN A 272      43.712  40.257  12.456  1.00 19.480          H  
ATOM   4066 1HB  GLN A 272      44.901  41.500   9.968  1.00 27.360          H  
ATOM   4067 2HB  GLN A 272      43.222  41.708  10.412  1.00 27.360          H  
ATOM   4068 1HG  GLN A 272      43.857  42.803  12.487  1.00 27.360          H  
ATOM   4069 2HG  GLN A 272      45.573  42.439  12.205  1.00 27.360          H  
ATOM   4070 1HE2 GLN A 272      44.037  45.934  11.063  1.00 27.360          H  
ATOM   4071 2HE2 GLN A 272      43.331  44.832  12.196  1.00 27.360          H  
ATOM   4072  N   ALA A 273      44.419  38.487   9.758  1.00 15.510          N  
ATOM   4073  CA  ALA A 273      44.000  37.356   8.919  1.00 15.110          C  
ATOM   4074  C   ALA A 273      43.748  36.106   9.772  1.00 14.250          C  
ATOM   4075  O   ALA A 273      42.795  35.363   9.533  1.00 13.800          O  
ATOM   4076  CB  ALA A 273      45.058  37.051   7.859  1.00 21.310          C  
ATOM   4077  H   ALA A 273      45.340  38.914   9.615  1.00 18.610          H  
ATOM   4078  HA  ALA A 273      43.072  37.628   8.422  1.00 18.130          H  
ATOM   4079 1HB  ALA A 273      44.713  36.226   7.231  1.00 25.580          H  
ATOM   4080 2HB  ALA A 273      45.220  37.937   7.242  1.00 25.580          H  
ATOM   4081 3HB  ALA A 273      45.986  36.769   8.338  1.00 25.580          H  
ATOM   4082  N   PHE A 274      44.599  35.899  10.783  1.00 14.160          N  
ATOM   4083  CA  PHE A 274      44.503  34.779  11.713  1.00 13.460          C  
ATOM   4084  C   PHE A 274      43.413  35.002  12.746  1.00 12.880          C  
ATOM   4085  O   PHE A 274      42.722  34.066  13.141  1.00 12.520          O  
ATOM   4086  CB  PHE A 274      45.762  34.622  12.563  1.00 19.120          C  
ATOM   4087  CG  PHE A 274      47.029  34.172  11.978  1.00 19.120          C  
ATOM   4088  CD1 PHE A 274      47.132  33.385  10.848  1.00 19.120          C  
ATOM   4089  CD2 PHE A 274      48.188  34.548  12.637  1.00 19.120          C  
ATOM   4090  CE1 PHE A 274      48.382  32.997  10.410  1.00 19.120          C  
ATOM   4091  CE2 PHE A 274      49.398  34.166  12.198  1.00 19.120          C  
ATOM   4092  CZ  PHE A 274      49.501  33.400  11.102  1.00 19.120          C  
ATOM   4093  H   PHE A 274      45.392  36.535  10.873  1.00 16.990          H  
ATOM   4094  HA  PHE A 274      44.279  33.870  11.158  1.00 16.150          H  
ATOM   4095 1HB  PHE A 274      45.959  35.571  13.063  1.00 22.950          H  
ATOM   4096 2HB  PHE A 274      45.532  33.925  13.330  1.00 22.950          H  
ATOM   4097  HD1 PHE A 274      46.238  33.070  10.313  1.00 22.950          H  
ATOM   4098  HD2 PHE A 274      48.119  35.166  13.543  1.00 22.950          H  
ATOM   4099  HE1 PHE A 274      48.495  32.379   9.523  1.00 22.950          H  
ATOM   4100  HE2 PHE A 274      50.295  34.476  12.734  1.00 22.950          H  
ATOM   4101  HZ  PHE A 274      50.471  33.122  10.780  1.00 22.950          H  
ATOM   4102  N   GLY A 275      43.308  36.250  13.220  1.00 12.910          N  
ATOM   4103  CA  GLY A 275      42.419  36.638  14.297  1.00 12.510          C  
ATOM   4104  C   GLY A 275      43.059  36.380  15.665  1.00 12.680          C  
ATOM   4105  O   GLY A 275      42.368  36.151  16.659  1.00 12.560          O  
ATOM   4106  H   GLY A 275      43.909  36.978  12.842  1.00 15.490          H  
ATOM   4107 1HA  GLY A 275      42.225  37.703  14.195  1.00 15.010          H  
ATOM   4108 2HA  GLY A 275      41.474  36.111  14.205  1.00 15.010          H  
ATOM   4109  N   ARG A 276      44.392  36.362  15.688  1.00 13.090          N  
ATOM   4110  CA  ARG A 276      45.183  36.099  16.888  1.00 13.460          C  
ATOM   4111  C   ARG A 276      46.644  36.464  16.634  1.00 13.330          C  
ATOM   4112  O   ARG A 276      47.118  36.388  15.505  1.00 13.640          O  
ATOM   4113  CB  ARG A 276      45.050  34.645  17.316  1.00 18.700          C  
ATOM   4114  CG  ARG A 276      45.502  33.680  16.290  1.00 18.700          C  
ATOM   4115  CD  ARG A 276      45.282  32.289  16.663  1.00 18.700          C  
ATOM   4116  NE  ARG A 276      45.879  31.409  15.667  1.00 18.700          N  
ATOM   4117  CZ  ARG A 276      45.289  31.024  14.508  1.00 18.700          C  
ATOM   4118  NH1 ARG A 276      44.080  31.445  14.205  1.00 18.700          N  
ATOM   4119  NH2 ARG A 276      45.930  30.228  13.680  1.00 18.700          N  
ATOM   4120  H   ARG A 276      44.874  36.659  14.836  1.00 15.710          H  
ATOM   4121  HA  ARG A 276      44.806  36.728  17.695  1.00 16.150          H  
ATOM   4122 1HB  ARG A 276      45.651  34.476  18.200  1.00 22.440          H  
ATOM   4123 2HB  ARG A 276      44.015  34.412  17.571  1.00 22.440          H  
ATOM   4124 1HG  ARG A 276      44.907  33.869  15.417  1.00 22.440          H  
ATOM   4125 2HG  ARG A 276      46.557  33.821  16.052  1.00 22.440          H  
ATOM   4126 1HD  ARG A 276      45.760  32.089  17.623  1.00 22.440          H  
ATOM   4127 2HD  ARG A 276      44.215  32.077  16.741  1.00 22.440          H  
ATOM   4128  HE  ARG A 276      46.815  31.067  15.864  1.00 22.440          H  
ATOM   4129 1HH1 ARG A 276      43.578  32.068  14.828  1.00 22.440          H  
ATOM   4130 2HH1 ARG A 276      43.622  31.152  13.352  1.00 22.440          H  
ATOM   4131 1HH2 ARG A 276      46.868  29.927  13.898  1.00 22.440          H  
ATOM   4132 2HH2 ARG A 276      45.492  29.935  12.819  1.00 22.440          H  
ATOM   4133  N   ARG A 277      47.402  36.732  17.697  1.00 13.010          N  
ATOM   4134  CA  ARG A 277      48.809  37.139  17.542  1.00 12.990          C  
ATOM   4135  C   ARG A 277      49.861  36.035  17.524  1.00 12.870          C  
ATOM   4136  O   ARG A 277      51.058  36.326  17.548  1.00 12.780          O  
ATOM   4137  CB  ARG A 277      49.173  38.138  18.630  1.00 18.190          C  
ATOM   4138  CG  ARG A 277      48.494  39.487  18.486  1.00 18.190          C  
ATOM   4139  CD  ARG A 277      48.699  40.363  19.669  1.00 18.190          C  
ATOM   4140  NE  ARG A 277      48.124  41.697  19.457  1.00 18.190          N  
ATOM   4141  CZ  ARG A 277      46.817  42.037  19.587  1.00 18.190          C  
ATOM   4142  NH1 ARG A 277      45.913  41.148  19.952  1.00 18.190          N  
ATOM   4143  NH2 ARG A 277      46.445  43.285  19.346  1.00 18.190          N  
ATOM   4144  H   ARG A 277      46.985  36.729  18.618  1.00 15.610          H  
ATOM   4145  HA  ARG A 277      48.893  37.660  16.589  1.00 15.590          H  
ATOM   4146 1HB  ARG A 277      48.915  37.730  19.604  1.00 21.830          H  
ATOM   4147 2HB  ARG A 277      50.248  38.312  18.619  1.00 21.830          H  
ATOM   4148 1HG  ARG A 277      48.925  39.995  17.625  1.00 21.830          H  
ATOM   4149 2HG  ARG A 277      47.430  39.344  18.322  1.00 21.830          H  
ATOM   4150 1HD  ARG A 277      48.238  39.919  20.549  1.00 21.830          H  
ATOM   4151 2HD  ARG A 277      49.769  40.479  19.846  1.00 21.830          H  
ATOM   4152  HE  ARG A 277      48.765  42.428  19.175  1.00 21.830          H  
ATOM   4153 1HH1 ARG A 277      46.183  40.199  20.144  1.00 21.830          H  
ATOM   4154 2HH1 ARG A 277      44.944  41.422  20.046  1.00 21.830          H  
ATOM   4155 1HH2 ARG A 277      47.132  43.972  19.067  1.00 21.830          H  
ATOM   4156 2HH2 ARG A 277      45.476  43.553  19.440  1.00 21.830          H  
ATOM   4157  N   GLY A 278      49.449  34.781  17.518  1.00 13.050          N  
ATOM   4158  CA  GLY A 278      50.439  33.724  17.472  1.00 13.140          C  
ATOM   4159  C   GLY A 278      50.930  33.574  16.026  1.00 12.450          C  
ATOM   4160  O   GLY A 278      50.275  34.049  15.106  1.00 11.800          O  
ATOM   4161  H   GLY A 278      48.461  34.583  17.508  1.00 15.660          H  
ATOM   4162 1HA  GLY A 278      51.253  33.980  18.146  1.00 15.770          H  
ATOM   4163 2HA  GLY A 278      49.995  32.791  17.816  1.00 15.770          H  
ATOM   4164  N   PRO A 279      52.102  32.969  15.798  1.00 12.710          N  
ATOM   4165  CA  PRO A 279      52.678  32.642  14.497  1.00 12.380          C  
ATOM   4166  C   PRO A 279      51.991  31.442  13.849  1.00 11.940          C  
ATOM   4167  O   PRO A 279      51.362  30.633  14.545  1.00 11.420          O  
ATOM   4168  CB  PRO A 279      54.141  32.340  14.857  1.00 18.570          C  
ATOM   4169  CG  PRO A 279      54.091  31.843  16.285  1.00 18.570          C  
ATOM   4170  CD  PRO A 279      52.995  32.671  16.939  1.00 18.570          C  
ATOM   4171  HA  PRO A 279      52.611  33.520  13.840  1.00 14.860          H  
ATOM   4172 1HB  PRO A 279      54.557  31.599  14.160  1.00 22.280          H  
ATOM   4173 2HB  PRO A 279      54.747  33.250  14.743  1.00 22.280          H  
ATOM   4174 1HG  PRO A 279      53.881  30.768  16.305  1.00 22.280          H  
ATOM   4175 2HG  PRO A 279      55.075  31.975  16.764  1.00 22.280          H  
ATOM   4176 1HD  PRO A 279      52.491  32.087  17.709  1.00 22.280          H  
ATOM   4177 2HD  PRO A 279      53.421  33.608  17.340  1.00 22.280          H  
ATOM   4178  N   GLU A 280      52.196  31.265  12.531  1.00 12.370          N  
ATOM   4179  CA  GLU A 280      51.694  30.096  11.783  1.00 12.230          C  
ATOM   4180  C   GLU A 280      52.068  28.772  12.464  1.00 12.100          C  
ATOM   4181  O   GLU A 280      51.327  27.785  12.409  1.00 12.080          O  
ATOM   4182  CB  GLU A 280      52.298  30.056  10.367  1.00 17.180          C  
ATOM   4183  CG  GLU A 280      51.896  31.177   9.387  1.00 17.180          C  
ATOM   4184  CD  GLU A 280      52.716  32.449   9.539  1.00 17.180          C  
ATOM   4185  OE1 GLU A 280      53.346  32.598  10.566  1.00 17.180          O  
ATOM   4186  OE2 GLU A 280      52.695  33.271   8.657  1.00 17.180          O  
ATOM   4187  H   GLU A 280      52.717  31.975  12.003  1.00 14.840          H  
ATOM   4188  HA  GLU A 280      50.609  30.171  11.719  1.00 14.680          H  
ATOM   4189 1HB  GLU A 280      53.386  30.071  10.448  1.00 20.610          H  
ATOM   4190 2HB  GLU A 280      52.028  29.111   9.895  1.00 20.610          H  
ATOM   4191 1HG  GLU A 280      52.013  30.806   8.372  1.00 20.610          H  
ATOM   4192 2HG  GLU A 280      50.855  31.394   9.523  1.00 20.610          H  
ATOM   4193  N   GLN A 281      53.197  28.805  13.163  1.00 12.170          N  
ATOM   4194  CA  GLN A 281      53.835  27.704  13.873  1.00 12.310          C  
ATOM   4195  C   GLN A 281      52.969  27.115  14.982  1.00 11.780          C  
ATOM   4196  O   GLN A 281      53.243  26.011  15.456  1.00 11.730          O  
ATOM   4197  CB  GLN A 281      55.157  28.185  14.466  1.00 17.180          C  
ATOM   4198  CG  GLN A 281      56.218  28.516  13.427  1.00 17.180          C  
ATOM   4199  CD  GLN A 281      57.485  29.061  14.047  1.00 17.180          C  
ATOM   4200  OE1 GLN A 281      57.533  29.323  15.253  1.00 17.180          O  
ATOM   4201  NE2 GLN A 281      58.515  29.240  13.232  1.00 17.180          N  
ATOM   4202  H   GLN A 281      53.669  29.695  13.146  1.00 14.600          H  
ATOM   4203  HA  GLN A 281      54.040  26.912  13.153  1.00 14.770          H  
ATOM   4204 1HB  GLN A 281      54.983  29.070  15.067  1.00 20.610          H  
ATOM   4205 2HB  GLN A 281      55.560  27.419  15.127  1.00 20.610          H  
ATOM   4206 1HG  GLN A 281      56.471  27.606  12.882  1.00 20.610          H  
ATOM   4207 2HG  GLN A 281      55.826  29.263  12.737  1.00 20.610          H  
ATOM   4208 1HE2 GLN A 281      59.380  29.604  13.582  1.00 20.610          H  
ATOM   4209 2HE2 GLN A 281      58.434  29.018  12.253  1.00 20.610          H  
ATOM   4210  N   THR A 282      51.954  27.861  15.419  1.00 11.560          N  
ATOM   4211  CA  THR A 282      51.050  27.415  16.467  1.00 11.250          C  
ATOM   4212  C   THR A 282      50.039  26.417  15.948  1.00 11.320          C  
ATOM   4213  O   THR A 282      49.393  25.734  16.731  1.00 11.500          O  
ATOM   4214  CB  THR A 282      50.269  28.594  17.081  1.00 15.870          C  
ATOM   4215  OG1 THR A 282      49.511  29.269  16.050  1.00 15.870          O  
ATOM   4216  CG2 THR A 282      51.163  29.558  17.765  1.00 15.870          C  
ATOM   4217  H   THR A 282      51.793  28.771  14.988  1.00 13.870          H  
ATOM   4218  HA  THR A 282      51.634  26.932  17.248  1.00 13.500          H  
ATOM   4219  HB  THR A 282      49.570  28.201  17.803  1.00 19.050          H  
ATOM   4220  HG1 THR A 282      50.128  29.772  15.464  1.00 19.050          H  
ATOM   4221 1HG2 THR A 282      50.571  30.363  18.191  1.00 19.050          H  
ATOM   4222 2HG2 THR A 282      51.714  29.050  18.553  1.00 19.050          H  
ATOM   4223 3HG2 THR A 282      51.848  29.951  17.038  1.00 19.050          H  
ATOM   4224  N   GLN A 283      49.875  26.333  14.627  1.00 11.330          N  
ATOM   4225  CA  GLN A 283      48.938  25.391  14.030  1.00 11.580          C  
ATOM   4226  C   GLN A 283      47.555  25.480  14.673  1.00 11.490          C  
ATOM   4227  O   GLN A 283      46.930  24.457  14.960  1.00 11.750          O  
ATOM   4228  CB  GLN A 283      49.505  23.983  14.184  1.00 16.110          C  
ATOM   4229  CG  GLN A 283      50.865  23.844  13.542  1.00 16.110          C  
ATOM   4230  CD  GLN A 283      51.486  22.507  13.725  1.00 16.110          C  
ATOM   4231  OE1 GLN A 283      50.896  21.452  13.459  1.00 16.110          O  
ATOM   4232  NE2 GLN A 283      52.719  22.541  14.199  1.00 16.110          N  
ATOM   4233  H   GLN A 283      50.442  26.921  14.008  1.00 13.600          H  
ATOM   4234  HA  GLN A 283      48.838  25.628  12.971  1.00 13.900          H  
ATOM   4235 1HB  GLN A 283      49.587  23.735  15.229  1.00 19.330          H  
ATOM   4236 2HB  GLN A 283      48.831  23.261  13.734  1.00 19.330          H  
ATOM   4237 1HG  GLN A 283      50.776  24.046  12.480  1.00 19.330          H  
ATOM   4238 2HG  GLN A 283      51.534  24.572  13.995  1.00 19.330          H  
ATOM   4239 1HE2 GLN A 283      53.228  21.696  14.361  1.00 19.330          H  
ATOM   4240 2HE2 GLN A 283      53.148  23.432  14.408  1.00 19.330          H  
ATOM   4241  N   GLY A 284      47.086  26.703  14.898  1.00 11.250          N  
ATOM   4242  CA  GLY A 284      45.778  26.920  15.485  1.00 11.250          C  
ATOM   4243  C   GLY A 284      44.707  26.633  14.450  1.00 10.680          C  
ATOM   4244  O   GLY A 284      44.909  26.883  13.259  1.00 10.990          O  
ATOM   4245  H   GLY A 284      47.674  27.485  14.650  1.00 13.500          H  
ATOM   4246 1HA  GLY A 284      45.651  26.272  16.353  1.00 13.500          H  
ATOM   4247 2HA  GLY A 284      45.710  27.945  15.824  1.00 13.500          H  
ATOM   4248  N   ASN A 285      43.557  26.156  14.908  1.00  9.990          N  
ATOM   4249  CA  ASN A 285      42.447  25.839  14.031  1.00  9.540          C  
ATOM   4250  C   ASN A 285      41.108  26.303  14.616  1.00  8.740          C  
ATOM   4251  O   ASN A 285      40.351  25.520  15.187  1.00  8.740          O  
ATOM   4252  CB  ASN A 285      42.425  24.355  13.747  1.00 13.540          C  
ATOM   4253  CG  ASN A 285      43.686  23.867  13.038  1.00 13.540          C  
ATOM   4254  OD1 ASN A 285      43.872  24.050  11.830  1.00 13.540          O  
ATOM   4255  ND2 ASN A 285      44.565  23.256  13.796  1.00 13.540          N  
ATOM   4256  H   ASN A 285      43.459  25.986  15.894  1.00 11.990          H  
ATOM   4257  HA  ASN A 285      42.618  26.357  13.094  1.00 11.450          H  
ATOM   4258 1HB  ASN A 285      42.311  23.805  14.682  1.00 16.240          H  
ATOM   4259 2HB  ASN A 285      41.562  24.121  13.118  1.00 16.240          H  
ATOM   4260 1HD2 ASN A 285      45.419  22.926  13.407  1.00 16.240          H  
ATOM   4261 2HD2 ASN A 285      44.397  23.146  14.776  1.00 16.240          H  
ATOM   4262  N   PHE A 286      40.834  27.592  14.486  1.00  8.270          N  
ATOM   4263  CA  PHE A 286      39.664  28.210  15.089  1.00  7.780          C  
ATOM   4264  C   PHE A 286      38.710  28.789  14.083  1.00  7.810          C  
ATOM   4265  O   PHE A 286      37.555  29.033  14.397  1.00  8.020          O  
ATOM   4266  CB  PHE A 286      40.078  29.427  15.852  1.00 11.090          C  
ATOM   4267  CG  PHE A 286      41.082  29.205  16.807  1.00 11.090          C  
ATOM   4268  CD1 PHE A 286      42.382  29.348  16.410  1.00 11.090          C  
ATOM   4269  CD2 PHE A 286      40.794  28.901  18.084  1.00 11.090          C  
ATOM   4270  CE1 PHE A 286      43.381  29.160  17.255  1.00 11.090          C  
ATOM   4271  CE2 PHE A 286      41.804  28.708  18.944  1.00 11.090          C  
ATOM   4272  CZ  PHE A 286      43.114  28.836  18.498  1.00 11.090          C  
ATOM   4273  H   PHE A 286      41.486  28.160  13.969  1.00  9.920          H  
ATOM   4274  HA  PHE A 286      39.149  27.477  15.706  1.00  9.340          H  
ATOM   4275 1HB  PHE A 286      40.434  30.170  15.137  1.00 13.310          H  
ATOM   4276 2HB  PHE A 286      39.204  29.844  16.355  1.00 13.310          H  
ATOM   4277  HD1 PHE A 286      42.588  29.610  15.383  1.00 13.310          H  
ATOM   4278  HD2 PHE A 286      39.755  28.808  18.405  1.00 13.310          H  
ATOM   4279  HE1 PHE A 286      44.405  29.273  16.938  1.00 13.310          H  
ATOM   4280  HE2 PHE A 286      41.586  28.449  19.976  1.00 13.310          H  
ATOM   4281  HZ  PHE A 286      43.930  28.681  19.146  1.00 13.310          H  
ATOM   4282  N   GLY A 287      39.210  29.083  12.900  1.00  7.800          N  
ATOM   4283  CA  GLY A 287      38.450  29.828  11.914  1.00  8.180          C  
ATOM   4284  C   GLY A 287      38.756  31.302  12.049  1.00  8.190          C  
ATOM   4285  O   GLY A 287      39.880  31.661  12.390  1.00  8.690          O  
ATOM   4286  H   GLY A 287      40.141  28.765  12.672  1.00  9.360          H  
ATOM   4287 1HA  GLY A 287      38.704  29.489  10.911  1.00  9.820          H  
ATOM   4288 2HA  GLY A 287      37.398  29.650  12.058  1.00  9.820          H  
ATOM   4289  N   ASP A 288      37.782  32.140  11.696  1.00  7.880          N  
ATOM   4290  CA  ASP A 288      37.942  33.593  11.642  1.00  8.190          C  
ATOM   4291  C   ASP A 288      37.819  34.226  13.037  1.00  7.970          C  
ATOM   4292  O   ASP A 288      37.489  33.550  14.017  1.00  7.630          O  
ATOM   4293  CB  ASP A 288      36.871  34.155  10.676  1.00 11.340          C  
ATOM   4294  CG  ASP A 288      37.194  35.519  10.017  1.00 11.340          C  
ATOM   4295  OD1 ASP A 288      37.923  36.288  10.592  1.00 11.340          O  
ATOM   4296  OD2 ASP A 288      36.698  35.764   8.941  1.00 11.340          O  
ATOM   4297  H   ASP A 288      36.900  31.742  11.413  1.00  9.460          H  
ATOM   4298  HA  ASP A 288      38.936  33.819  11.248  1.00  9.830          H  
ATOM   4299 1HB  ASP A 288      36.702  33.430   9.877  1.00 13.610          H  
ATOM   4300 2HB  ASP A 288      35.930  34.255  11.215  1.00 13.610          H  
ATOM   4301  N   GLN A 289      37.953  35.547  13.112  1.00  8.410          N  
ATOM   4302  CA  GLN A 289      37.968  36.264  14.387  1.00  8.580          C  
ATOM   4303  C   GLN A 289      36.753  36.041  15.268  1.00  8.240          C  
ATOM   4304  O   GLN A 289      36.888  35.968  16.490  1.00  8.350          O  
ATOM   4305  CB  GLN A 289      38.062  37.759  14.150  1.00 11.940          C  
ATOM   4306  CG  GLN A 289      39.356  38.255  13.638  1.00 11.940          C  
ATOM   4307  CD  GLN A 289      39.329  39.746  13.379  1.00 11.940          C  
ATOM   4308  OE1 GLN A 289      38.476  40.474  13.949  1.00 11.940          O  
ATOM   4309  NE2 GLN A 289      40.253  40.233  12.534  1.00 11.940          N  
ATOM   4310  H   GLN A 289      38.147  36.047  12.242  1.00 10.090          H  
ATOM   4311  HA  GLN A 289      38.849  35.938  14.940  1.00 10.300          H  
ATOM   4312 1HB  GLN A 289      37.276  38.070  13.461  1.00 14.330          H  
ATOM   4313 2HB  GLN A 289      37.895  38.246  15.078  1.00 14.330          H  
ATOM   4314 1HG  GLN A 289      40.066  38.084  14.416  1.00 14.330          H  
ATOM   4315 2HG  GLN A 289      39.634  37.728  12.721  1.00 14.330          H  
ATOM   4316 1HE2 GLN A 289      40.274  41.212  12.332  1.00 14.330          H  
ATOM   4317 2HE2 GLN A 289      40.945  39.613  12.075  1.00 14.330          H  
ATOM   4318  N   GLU A 290      35.575  35.929  14.671  1.00  8.070          N  
ATOM   4319  CA  GLU A 290      34.359  35.727  15.446  1.00  8.000          C  
ATOM   4320  C   GLU A 290      34.383  34.393  16.180  1.00  7.680          C  
ATOM   4321  O   GLU A 290      33.840  34.261  17.284  1.00  7.910          O  
ATOM   4322  CB  GLU A 290      33.125  35.799  14.547  1.00 11.230          C  
ATOM   4323  CG  GLU A 290      31.791  35.675  15.290  1.00 11.230          C  
ATOM   4324  CD  GLU A 290      31.536  36.815  16.267  1.00 11.230          C  
ATOM   4325  OE1 GLU A 290      32.058  37.905  16.056  1.00 11.230          O  
ATOM   4326  OE2 GLU A 290      30.830  36.589  17.235  1.00 11.230          O  
ATOM   4327  H   GLU A 290      35.524  35.998  13.661  1.00  9.680          H  
ATOM   4328  HA  GLU A 290      34.292  36.520  16.192  1.00  9.600          H  
ATOM   4329 1HB  GLU A 290      33.124  36.746  14.007  1.00 13.470          H  
ATOM   4330 2HB  GLU A 290      33.172  35.003  13.808  1.00 13.470          H  
ATOM   4331 1HG  GLU A 290      30.991  35.668  14.553  1.00 13.470          H  
ATOM   4332 2HG  GLU A 290      31.754  34.723  15.820  1.00 13.470          H  
ATOM   4333  N   LEU A 291      34.995  33.393  15.549  1.00  7.400          N  
ATOM   4334  CA  LEU A 291      35.018  32.051  16.065  1.00  7.350          C  
ATOM   4335  C   LEU A 291      36.051  32.004  17.172  1.00  7.540          C  
ATOM   4336  O   LEU A 291      35.849  31.347  18.191  1.00  7.860          O  
ATOM   4337  CB  LEU A 291      35.357  31.092  14.920  1.00 10.310          C  
ATOM   4338  CG  LEU A 291      34.179  30.643  14.009  1.00 10.310          C  
ATOM   4339  CD1 LEU A 291      33.466  31.863  13.386  1.00 10.310          C  
ATOM   4340  CD2 LEU A 291      34.686  29.792  12.895  1.00 10.310          C  
ATOM   4341  H   LEU A 291      35.489  33.553  14.673  1.00  8.880          H  
ATOM   4342  HA  LEU A 291      34.049  31.806  16.480  1.00  8.820          H  
ATOM   4343 1HB  LEU A 291      36.138  31.516  14.303  1.00 12.370          H  
ATOM   4344 2HB  LEU A 291      35.742  30.192  15.378  1.00 12.370          H  
ATOM   4345  HG  LEU A 291      33.505  30.083  14.588  1.00 12.370          H  
ATOM   4346 1HD1 LEU A 291      32.657  31.514  12.749  1.00 12.370          H  
ATOM   4347 2HD1 LEU A 291      33.049  32.498  14.150  1.00 12.370          H  
ATOM   4348 3HD1 LEU A 291      34.174  32.431  12.788  1.00 12.370          H  
ATOM   4349 1HD2 LEU A 291      33.851  29.467  12.278  1.00 12.370          H  
ATOM   4350 2HD2 LEU A 291      35.362  30.373  12.301  1.00 12.370          H  
ATOM   4351 3HD2 LEU A 291      35.198  28.929  13.296  1.00 12.370          H  
ATOM   4352  N   ILE A 292      37.147  32.739  16.985  1.00  7.620          N  
ATOM   4353  CA  ILE A 292      38.204  32.810  17.985  1.00  8.040          C  
ATOM   4354  C   ILE A 292      37.656  33.466  19.247  1.00  8.500          C  
ATOM   4355  O   ILE A 292      37.922  32.991  20.352  1.00  8.970          O  
ATOM   4356  CB  ILE A 292      39.441  33.559  17.450  1.00 11.090          C  
ATOM   4357  CG1 ILE A 292      40.043  32.714  16.360  1.00 11.090          C  
ATOM   4358  CG2 ILE A 292      40.476  33.775  18.585  1.00 11.090          C  
ATOM   4359  CD1 ILE A 292      41.041  33.349  15.495  1.00 11.090          C  
ATOM   4360  H   ILE A 292      37.246  33.220  16.085  1.00  9.140          H  
ATOM   4361  HA  ILE A 292      38.511  31.796  18.236  1.00  9.650          H  
ATOM   4362  HB  ILE A 292      39.142  34.515  17.025  1.00 13.310          H  
ATOM   4363 1HG1 ILE A 292      40.520  31.896  16.839  1.00 13.310          H  
ATOM   4364 2HG1 ILE A 292      39.241  32.345  15.718  1.00 13.310          H  
ATOM   4365 1HG2 ILE A 292      41.352  34.288  18.201  1.00 13.310          H  
ATOM   4366 2HG2 ILE A 292      40.041  34.381  19.377  1.00 13.310          H  
ATOM   4367 3HG2 ILE A 292      40.773  32.807  18.994  1.00 13.310          H  
ATOM   4368 1HD1 ILE A 292      41.387  32.623  14.762  1.00 13.310          H  
ATOM   4369 2HD1 ILE A 292      40.579  34.174  14.976  1.00 13.310          H  
ATOM   4370 3HD1 ILE A 292      41.883  33.701  16.066  1.00 13.310          H  
ATOM   4371  N   ARG A 293      36.924  34.581  19.077  1.00  8.590          N  
ATOM   4372  CA  ARG A 293      36.309  35.296  20.192  1.00  9.260          C  
ATOM   4373  C   ARG A 293      35.277  34.466  20.968  1.00  9.400          C  
ATOM   4374  O   ARG A 293      35.284  34.497  22.201  1.00 10.120          O  
ATOM   4375  CB  ARG A 293      35.659  36.591  19.708  1.00 12.700          C  
ATOM   4376  CG  ARG A 293      36.637  37.740  19.367  1.00 12.700          C  
ATOM   4377  CD  ARG A 293      35.916  39.051  19.178  1.00 12.700          C  
ATOM   4378  NE  ARG A 293      35.119  39.089  17.934  1.00 12.700          N  
ATOM   4379  CZ  ARG A 293      35.561  39.532  16.722  1.00 12.700          C  
ATOM   4380  NH1 ARG A 293      36.792  40.024  16.578  1.00 12.700          N  
ATOM   4381  NH2 ARG A 293      34.739  39.474  15.682  1.00 12.700          N  
ATOM   4382  H   ARG A 293      36.800  34.945  18.130  1.00 10.310          H  
ATOM   4383  HA  ARG A 293      37.104  35.569  20.883  1.00 11.110          H  
ATOM   4384 1HB  ARG A 293      35.078  36.381  18.808  1.00 15.240          H  
ATOM   4385 2HB  ARG A 293      34.967  36.953  20.466  1.00 15.240          H  
ATOM   4386 1HG  ARG A 293      37.351  37.855  20.180  1.00 15.240          H  
ATOM   4387 2HG  ARG A 293      37.174  37.506  18.450  1.00 15.240          H  
ATOM   4388 1HD  ARG A 293      35.232  39.194  20.014  1.00 15.240          H  
ATOM   4389 2HD  ARG A 293      36.630  39.868  19.166  1.00 15.240          H  
ATOM   4390  HE  ARG A 293      34.164  38.733  17.975  1.00 15.240          H  
ATOM   4391 1HH1 ARG A 293      37.414  40.070  17.367  1.00 15.240          H  
ATOM   4392 2HH1 ARG A 293      37.132  40.369  15.657  1.00 15.240          H  
ATOM   4393 1HH2 ARG A 293      33.781  39.089  15.803  1.00 15.240          H  
ATOM   4394 2HH2 ARG A 293      35.041  39.799  14.777  1.00 15.240          H  
ATOM   4395  N   GLN A 294      34.402  33.709  20.275  1.00  8.930          N  
ATOM   4396  CA  GLN A 294      33.456  32.864  21.012  1.00  9.320          C  
ATOM   4397  C   GLN A 294      34.204  31.644  21.584  1.00  9.460          C  
ATOM   4398  O   GLN A 294      33.833  31.099  22.631  1.00 10.110          O  
ATOM   4399  CB  GLN A 294      32.283  32.412  20.138  1.00 12.890          C  
ATOM   4400  CG  GLN A 294      31.282  33.518  19.685  1.00 12.890          C  
ATOM   4401  CD  GLN A 294      30.084  32.998  18.751  1.00 12.890          C  
ATOM   4402  OE1 GLN A 294      29.553  31.854  18.846  1.00 12.890          O  
ATOM   4403  NE2 GLN A 294      29.681  33.867  17.829  1.00 12.890          N  
ATOM   4404  H   GLN A 294      34.372  33.746  19.250  1.00 10.720          H  
ATOM   4405  HA  GLN A 294      33.057  33.435  21.847  1.00 11.180          H  
ATOM   4406 1HB  GLN A 294      32.685  31.939  19.261  1.00 15.470          H  
ATOM   4407 2HB  GLN A 294      31.721  31.683  20.699  1.00 15.470          H  
ATOM   4408 1HG  GLN A 294      30.850  33.979  20.569  1.00 15.470          H  
ATOM   4409 2HG  GLN A 294      31.840  34.267  19.112  1.00 15.470          H  
ATOM   4410 1HE2 GLN A 294      28.947  33.627  17.201  1.00 15.470          H  
ATOM   4411 2HE2 GLN A 294      30.123  34.800  17.741  1.00 15.470          H  
ATOM   4412  N   GLY A 295      35.272  31.247  20.894  1.00  9.030          N  
ATOM   4413  CA  GLY A 295      36.168  30.183  21.278  1.00  9.360          C  
ATOM   4414  C   GLY A 295      35.497  28.858  21.409  1.00  9.310          C  
ATOM   4415  O   GLY A 295      34.742  28.418  20.540  1.00  9.820          O  
ATOM   4416  H   GLY A 295      35.482  31.690  20.003  1.00 10.840          H  
ATOM   4417 1HA  GLY A 295      36.969  30.120  20.541  1.00 11.230          H  
ATOM   4418 2HA  GLY A 295      36.633  30.443  22.219  1.00 11.230          H  
ATOM   4419  N   THR A 296      35.682  28.246  22.563  1.00  8.950          N  
ATOM   4420  CA  THR A 296      35.119  26.943  22.810  1.00  9.170          C  
ATOM   4421  C   THR A 296      33.608  26.990  22.948  1.00  9.400          C  
ATOM   4422  O   THR A 296      32.946  25.951  22.944  1.00  9.680          O  
ATOM   4423  CB  THR A 296      35.794  26.281  24.022  1.00 12.750          C  
ATOM   4424  OG1 THR A 296      35.636  27.107  25.185  1.00 12.750          O  
ATOM   4425  CG2 THR A 296      37.288  26.099  23.704  1.00 12.750          C  
ATOM   4426  H   THR A 296      36.260  28.675  23.276  1.00 10.740          H  
ATOM   4427  HA  THR A 296      35.354  26.333  21.961  1.00 11.000          H  
ATOM   4428  HB  THR A 296      35.340  25.309  24.214  1.00 15.300          H  
ATOM   4429  HG1 THR A 296      34.712  27.086  25.476  1.00 15.300          H  
ATOM   4430 1HG2 THR A 296      37.797  25.626  24.547  1.00 15.300          H  
ATOM   4431 2HG2 THR A 296      37.386  25.471  22.826  1.00 15.300          H  
ATOM   4432 3HG2 THR A 296      37.744  27.053  23.503  1.00 15.300          H  
ATOM   4433  N   ASP A 297      33.051  28.196  23.070  1.00  9.520          N  
ATOM   4434  CA  ASP A 297      31.620  28.359  23.158  1.00  9.980          C  
ATOM   4435  C   ASP A 297      31.035  28.784  21.805  1.00 10.000          C  
ATOM   4436  O   ASP A 297      29.852  29.123  21.718  1.00 10.100          O  
ATOM   4437  CB  ASP A 297      31.256  29.351  24.267  1.00 13.790          C  
ATOM   4438  CG  ASP A 297      31.595  28.831  25.718  1.00 13.790          C  
ATOM   4439  OD1 ASP A 297      31.485  27.627  25.999  1.00 13.790          O  
ATOM   4440  OD2 ASP A 297      31.946  29.654  26.531  1.00 13.790          O  
ATOM   4441  H   ASP A 297      33.626  29.043  23.060  1.00 11.420          H  
ATOM   4442  HA  ASP A 297      31.179  27.398  23.417  1.00 11.980          H  
ATOM   4443 1HB  ASP A 297      31.805  30.280  24.096  1.00 16.550          H  
ATOM   4444 2HB  ASP A 297      30.193  29.585  24.214  1.00 16.550          H  
ATOM   4445  N   TYR A 298      31.844  28.753  20.735  1.00 10.080          N  
ATOM   4446  CA  TYR A 298      31.340  29.092  19.412  1.00 10.190          C  
ATOM   4447  C   TYR A 298      30.205  28.155  19.092  1.00 10.460          C  
ATOM   4448  O   TYR A 298      30.297  26.956  19.368  1.00 10.300          O  
ATOM   4449  CB  TYR A 298      32.419  29.066  18.298  1.00 14.220          C  
ATOM   4450  CG  TYR A 298      31.829  29.438  16.928  1.00 14.220          C  
ATOM   4451  CD1 TYR A 298      31.506  30.741  16.661  1.00 14.220          C  
ATOM   4452  CD2 TYR A 298      31.598  28.482  15.961  1.00 14.220          C  
ATOM   4453  CE1 TYR A 298      30.931  31.107  15.486  1.00 14.220          C  
ATOM   4454  CE2 TYR A 298      31.018  28.854  14.755  1.00 14.220          C  
ATOM   4455  CZ  TYR A 298      30.678  30.158  14.529  1.00 14.220          C  
ATOM   4456  OH  TYR A 298      30.099  30.525  13.339  1.00 14.220          O  
ATOM   4457  H   TYR A 298      32.829  28.502  20.829  1.00 12.100          H  
ATOM   4458  HA  TYR A 298      30.919  30.074  19.444  1.00 12.230          H  
ATOM   4459 1HB  TYR A 298      33.232  29.760  18.539  1.00 17.070          H  
ATOM   4460 2HB  TYR A 298      32.849  28.095  18.213  1.00 17.070          H  
ATOM   4461  HD1 TYR A 298      31.703  31.484  17.389  1.00 17.070          H  
ATOM   4462  HD2 TYR A 298      31.864  27.447  16.144  1.00 17.070          H  
ATOM   4463  HE1 TYR A 298      30.679  32.152  15.311  1.00 17.070          H  
ATOM   4464  HE2 TYR A 298      30.828  28.126  13.980  1.00 17.070          H  
ATOM   4465  HH  TYR A 298      29.969  31.479  13.325  1.00 17.070          H  
ATOM   4466  N   LYS A 299      29.140  28.692  18.504  1.00 11.090          N  
ATOM   4467  CA  LYS A 299      27.969  27.882  18.134  1.00 11.610          C  
ATOM   4468  C   LYS A 299      28.295  26.480  17.565  1.00 11.510          C  
ATOM   4469  O   LYS A 299      27.675  25.492  17.960  1.00 11.820          O  
ATOM   4470  CB  LYS A 299      27.134  28.629  17.093  1.00 16.050          C  
ATOM   4471  CG  LYS A 299      25.864  27.893  16.661  1.00 16.050          C  
ATOM   4472  CD  LYS A 299      25.067  28.692  15.646  1.00 16.050          C  
ATOM   4473  CE  LYS A 299      23.832  27.923  15.203  1.00 16.050          C  
ATOM   4474  NZ  LYS A 299      23.048  28.668  14.186  1.00 16.050          N  
ATOM   4475  H   LYS A 299      29.134  29.721  18.400  1.00 13.310          H  
ATOM   4476  HA  LYS A 299      27.368  27.742  19.033  1.00 13.930          H  
ATOM   4477 1HB  LYS A 299      26.850  29.605  17.488  1.00 19.260          H  
ATOM   4478 2HB  LYS A 299      27.739  28.802  16.201  1.00 19.260          H  
ATOM   4479 1HG  LYS A 299      26.128  26.936  16.202  1.00 19.260          H  
ATOM   4480 2HG  LYS A 299      25.244  27.693  17.533  1.00 19.260          H  
ATOM   4481 1HD  LYS A 299      24.763  29.644  16.082  1.00 19.260          H  
ATOM   4482 2HD  LYS A 299      25.691  28.888  14.774  1.00 19.260          H  
ATOM   4483 1HE  LYS A 299      24.140  26.966  14.781  1.00 19.260          H  
ATOM   4484 2HE  LYS A 299      23.199  27.739  16.070  1.00 19.260          H  
ATOM   4485 1HZ  LYS A 299      22.240  28.124  13.920  1.00 19.260          H  
ATOM   4486 2HZ  LYS A 299      22.748  29.553  14.566  1.00 19.260          H  
ATOM   4487 3HZ  LYS A 299      23.628  28.825  13.373  1.00 19.260          H  
ATOM   4488  N   HIS A 300      29.246  26.396  16.637  1.00 11.230          N  
ATOM   4489  CA  HIS A 300      29.635  25.140  15.990  1.00 11.220          C  
ATOM   4490  C   HIS A 300      30.991  24.638  16.462  1.00 10.520          C  
ATOM   4491  O   HIS A 300      31.611  23.800  15.793  1.00 10.560          O  
ATOM   4492  CB  HIS A 300      29.699  25.296  14.471  1.00 15.710          C  
ATOM   4493  CG  HIS A 300      28.409  25.570  13.827  1.00 15.710          C  
ATOM   4494  ND1 HIS A 300      27.547  24.560  13.464  1.00 15.710          N  
ATOM   4495  CD2 HIS A 300      27.808  26.731  13.483  1.00 15.710          C  
ATOM   4496  CE1 HIS A 300      26.465  25.093  12.919  1.00 15.710          C  
ATOM   4497  NE2 HIS A 300      26.603  26.411  12.913  1.00 15.710          N  
ATOM   4498  H   HIS A 300      29.699  27.251  16.361  1.00 13.480          H  
ATOM   4499  HA  HIS A 300      28.897  24.372  16.221  1.00 13.460          H  
ATOM   4500 1HB  HIS A 300      30.397  26.057  14.210  1.00 18.850          H  
ATOM   4501 2HB  HIS A 300      30.075  24.366  14.039  1.00 18.850          H  
ATOM   4502  HD1 HIS A 300      27.920  23.648  13.167  1.00 18.850          H  
ATOM   4503  HD2 HIS A 300      28.106  27.776  13.580  1.00 18.850          H  
ATOM   4504  HE1 HIS A 300      25.657  24.456  12.561  1.00 18.850          H  
ATOM   4505  N   TRP A 301      31.452  25.115  17.617  1.00 10.000          N  
ATOM   4506  CA  TRP A 301      32.760  24.737  18.104  1.00  9.540          C  
ATOM   4507  C   TRP A 301      32.981  23.240  18.130  1.00  9.580          C  
ATOM   4508  O   TRP A 301      34.056  22.802  17.737  1.00  9.550          O  
ATOM   4509  CB  TRP A 301      33.109  25.302  19.473  1.00 13.540          C  
ATOM   4510  CG  TRP A 301      34.471  24.935  19.809  1.00 13.540          C  
ATOM   4511  CD1 TRP A 301      34.890  23.980  20.679  1.00 13.540          C  
ATOM   4512  CD2 TRP A 301      35.662  25.523  19.245  1.00 13.540          C  
ATOM   4513  NE1 TRP A 301      36.252  23.938  20.696  1.00 13.540          N  
ATOM   4514  CE2 TRP A 301      36.737  24.877  19.811  1.00 13.540          C  
ATOM   4515  CE3 TRP A 301      35.889  26.543  18.307  1.00 13.540          C  
ATOM   4516  CZ2 TRP A 301      38.028  25.199  19.474  1.00 13.540          C  
ATOM   4517  CZ3 TRP A 301      37.177  26.867  17.979  1.00 13.540          C  
ATOM   4518  CH2 TRP A 301      38.221  26.208  18.545  1.00 13.540          C  
ATOM   4519  H   TRP A 301      30.892  25.773  18.161  1.00 12.000          H  
ATOM   4520  HA  TRP A 301      33.489  25.152  17.418  1.00 11.450          H  
ATOM   4521 1HB  TRP A 301      33.048  26.366  19.476  1.00 16.250          H  
ATOM   4522 2HB  TRP A 301      32.460  24.957  20.249  1.00 16.250          H  
ATOM   4523  HD1 TRP A 301      34.232  23.346  21.270  1.00 16.250          H  
ATOM   4524  HE1 TRP A 301      36.804  23.311  21.257  1.00 16.250          H  
ATOM   4525  HE3 TRP A 301      35.059  27.075  17.855  1.00 16.250          H  
ATOM   4526  HZ2 TRP A 301      38.867  24.695  19.896  1.00 16.250          H  
ATOM   4527  HZ3 TRP A 301      37.336  27.662  17.252  1.00 16.250          H  
ATOM   4528  HH2 TRP A 301      39.225  26.481  18.260  1.00 16.250          H  
ATOM   4529  N   PRO A 302      32.065  22.383  18.636  1.00  9.840          N  
ATOM   4530  CA  PRO A 302      32.287  20.958  18.640  1.00 10.130          C  
ATOM   4531  C   PRO A 302      32.703  20.449  17.262  1.00 10.430          C  
ATOM   4532  O   PRO A 302      33.535  19.561  17.174  1.00 10.640          O  
ATOM   4533  CB  PRO A 302      30.923  20.408  19.073  1.00 15.200          C  
ATOM   4534  CG  PRO A 302      30.341  21.511  19.943  1.00 15.200          C  
ATOM   4535  CD  PRO A 302      30.756  22.794  19.243  1.00 15.200          C  
ATOM   4536  HA  PRO A 302      33.060  20.721  19.387  1.00 12.160          H  
ATOM   4537 1HB  PRO A 302      30.309  20.189  18.185  1.00 18.230          H  
ATOM   4538 2HB  PRO A 302      31.052  19.462  19.615  1.00 18.230          H  
ATOM   4539 1HG  PRO A 302      29.246  21.404  20.016  1.00 18.230          H  
ATOM   4540 2HG  PRO A 302      30.741  21.436  20.965  1.00 18.230          H  
ATOM   4541 1HD  PRO A 302      30.007  23.018  18.477  1.00 18.230          H  
ATOM   4542 2HD  PRO A 302      30.846  23.592  19.970  1.00 18.230          H  
ATOM   4543  N   GLN A 303      32.184  21.029  16.169  1.00 10.640          N  
ATOM   4544  CA  GLN A 303      32.560  20.519  14.859  1.00 11.090          C  
ATOM   4545  C   GLN A 303      33.985  20.926  14.545  1.00 10.820          C  
ATOM   4546  O   GLN A 303      34.776  20.125  14.042  1.00 11.090          O  
ATOM   4547  CB  GLN A 303      31.580  21.007  13.785  1.00 15.350          C  
ATOM   4548  CG  GLN A 303      30.183  20.388  13.916  1.00 15.350          C  
ATOM   4549  CD  GLN A 303      29.158  20.897  12.875  1.00 15.350          C  
ATOM   4550  OE1 GLN A 303      29.129  22.093  12.477  1.00 15.350          O  
ATOM   4551  NE2 GLN A 303      28.316  19.962  12.404  1.00 15.350          N  
ATOM   4552  H   GLN A 303      31.546  21.821  16.204  1.00 12.770          H  
ATOM   4553  HA  GLN A 303      32.518  19.432  14.881  1.00 13.310          H  
ATOM   4554 1HB  GLN A 303      31.483  22.090  13.841  1.00 18.420          H  
ATOM   4555 2HB  GLN A 303      31.971  20.757  12.801  1.00 18.420          H  
ATOM   4556 1HG  GLN A 303      30.271  19.300  13.796  1.00 18.420          H  
ATOM   4557 2HG  GLN A 303      29.798  20.613  14.908  1.00 18.420          H  
ATOM   4558 1HE2 GLN A 303      27.616  20.187  11.734  1.00 18.420          H  
ATOM   4559 2HE2 GLN A 303      28.370  18.972  12.716  1.00 18.420          H  
ATOM   4560  N   ILE A 304      34.328  22.155  14.898  1.00 10.400          N  
ATOM   4561  CA  ILE A 304      35.662  22.653  14.619  1.00 10.350          C  
ATOM   4562  C   ILE A 304      36.659  21.785  15.383  1.00 10.220          C  
ATOM   4563  O   ILE A 304      37.653  21.304  14.824  1.00 10.580          O  
ATOM   4564  CB  ILE A 304      35.801  24.126  15.073  1.00 14.510          C  
ATOM   4565  CG1 ILE A 304      34.878  25.022  14.190  1.00 14.510          C  
ATOM   4566  CG2 ILE A 304      37.293  24.577  14.998  1.00 14.510          C  
ATOM   4567  CD1 ILE A 304      34.684  26.444  14.704  1.00 14.510          C  
ATOM   4568  H   ILE A 304      33.603  22.746  15.327  1.00 12.480          H  
ATOM   4569  HA  ILE A 304      35.862  22.573  13.550  1.00 12.420          H  
ATOM   4570  HB  ILE A 304      35.459  24.221  16.101  1.00 17.410          H  
ATOM   4571 1HG1 ILE A 304      35.281  25.057  13.197  1.00 17.410          H  
ATOM   4572 2HG1 ILE A 304      33.894  24.555  14.139  1.00 17.410          H  
ATOM   4573 1HG2 ILE A 304      37.396  25.604  15.321  1.00 17.410          H  
ATOM   4574 2HG2 ILE A 304      37.917  23.957  15.640  1.00 17.410          H  
ATOM   4575 3HG2 ILE A 304      37.652  24.491  13.978  1.00 17.410          H  
ATOM   4576 1HD1 ILE A 304      34.015  26.974  14.028  1.00 17.410          H  
ATOM   4577 2HD1 ILE A 304      34.244  26.424  15.687  1.00 17.410          H  
ATOM   4578 3HD1 ILE A 304      35.638  26.968  14.748  1.00 17.410          H  
ATOM   4579  N   ALA A 305      36.374  21.581  16.670  1.00  9.920          N  
ATOM   4580  CA  ALA A 305      37.220  20.791  17.543  1.00 10.070          C  
ATOM   4581  C   ALA A 305      37.345  19.343  17.090  1.00 10.540          C  
ATOM   4582  O   ALA A 305      38.419  18.769  17.150  1.00 10.900          O  
ATOM   4583  CB  ALA A 305      36.684  20.836  18.948  1.00 14.040          C  
ATOM   4584  H   ALA A 305      35.529  22.012  17.046  1.00 11.900          H  
ATOM   4585  HA  ALA A 305      38.207  21.242  17.522  1.00 12.080          H  
ATOM   4586 1HB  ALA A 305      37.345  20.290  19.606  1.00 16.850          H  
ATOM   4587 2HB  ALA A 305      36.630  21.853  19.252  1.00 16.850          H  
ATOM   4588 3HB  ALA A 305      35.685  20.392  18.973  1.00 16.850          H  
ATOM   4589  N   GLN A 306      36.272  18.748  16.593  1.00 10.710          N  
ATOM   4590  CA  GLN A 306      36.324  17.372  16.125  1.00 11.290          C  
ATOM   4591  C   GLN A 306      37.329  17.195  14.981  1.00 11.580          C  
ATOM   4592  O   GLN A 306      38.023  16.176  14.919  1.00 11.990          O  
ATOM   4593  CB  GLN A 306      34.915  16.932  15.737  1.00 15.570          C  
ATOM   4594  CG  GLN A 306      33.968  16.717  16.957  1.00 15.570          C  
ATOM   4595  CD  GLN A 306      32.481  16.744  16.538  1.00 15.570          C  
ATOM   4596  OE1 GLN A 306      32.195  16.886  15.352  1.00 15.570          O  
ATOM   4597  NE2 GLN A 306      31.562  16.634  17.473  1.00 15.570          N  
ATOM   4598  H   GLN A 306      35.371  19.234  16.607  1.00 12.850          H  
ATOM   4599  HA  GLN A 306      36.653  16.751  16.949  1.00 13.550          H  
ATOM   4600 1HB  GLN A 306      34.470  17.691  15.095  1.00 18.690          H  
ATOM   4601 2HB  GLN A 306      34.964  16.011  15.157  1.00 18.690          H  
ATOM   4602 1HG  GLN A 306      34.172  15.717  17.347  1.00 18.690          H  
ATOM   4603 2HG  GLN A 306      34.164  17.426  17.742  1.00 18.690          H  
ATOM   4604 1HE2 GLN A 306      30.600  16.661  17.222  1.00 18.690          H  
ATOM   4605 2HE2 GLN A 306      31.826  16.535  18.429  1.00 18.690          H  
ATOM   4606  N   PHE A 307      37.432  18.193  14.094  1.00 11.500          N  
ATOM   4607  CA  PHE A 307      38.382  18.115  12.982  1.00 11.960          C  
ATOM   4608  C   PHE A 307      39.846  18.422  13.393  1.00 11.820          C  
ATOM   4609  O   PHE A 307      40.778  17.731  12.934  1.00 12.120          O  
ATOM   4610  CB  PHE A 307      37.952  19.056  11.840  1.00 16.560          C  
ATOM   4611  CG  PHE A 307      36.741  18.563  11.040  1.00 16.560          C  
ATOM   4612  CD1 PHE A 307      35.505  19.168  11.192  1.00 16.560          C  
ATOM   4613  CD2 PHE A 307      36.843  17.492  10.144  1.00 16.560          C  
ATOM   4614  CE1 PHE A 307      34.394  18.740  10.488  1.00 16.560          C  
ATOM   4615  CE2 PHE A 307      35.732  17.056   9.432  1.00 16.560          C  
ATOM   4616  CZ  PHE A 307      34.506  17.685   9.607  1.00 16.560          C  
ATOM   4617  H   PHE A 307      36.788  18.988  14.178  1.00 13.800          H  
ATOM   4618  HA  PHE A 307      38.353  17.099  12.598  1.00 14.350          H  
ATOM   4619 1HB  PHE A 307      37.698  20.033  12.269  1.00 19.870          H  
ATOM   4620 2HB  PHE A 307      38.764  19.220  11.156  1.00 19.870          H  
ATOM   4621  HD1 PHE A 307      35.420  19.999  11.870  1.00 19.870          H  
ATOM   4622  HD2 PHE A 307      37.804  16.996  10.003  1.00 19.870          H  
ATOM   4623  HE1 PHE A 307      33.440  19.236  10.627  1.00 19.870          H  
ATOM   4624  HE2 PHE A 307      35.817  16.221   8.730  1.00 19.870          H  
ATOM   4625  HZ  PHE A 307      33.637  17.349   9.049  1.00 19.870          H  
ATOM   4626  N   ALA A 308      40.053  19.447  14.237  1.00 11.520          N  
ATOM   4627  CA  ALA A 308      41.398  19.872  14.646  1.00 11.600          C  
ATOM   4628  C   ALA A 308      41.442  20.442  16.101  1.00 11.670          C  
ATOM   4629  O   ALA A 308      41.765  21.624  16.290  1.00 11.600          O  
ATOM   4630  CB  ALA A 308      41.924  20.882  13.670  1.00 16.210          C  
ATOM   4631  H   ALA A 308      39.238  19.983  14.570  1.00 13.820          H  
ATOM   4632  HA  ALA A 308      42.040  19.013  14.571  1.00 13.920          H  
ATOM   4633 1HB  ALA A 308      42.929  21.147  13.937  1.00 19.450          H  
ATOM   4634 2HB  ALA A 308      41.918  20.455  12.690  1.00 19.450          H  
ATOM   4635 3HB  ALA A 308      41.286  21.756  13.682  1.00 19.450          H  
ATOM   4636  N   PRO A 309      41.232  19.594  17.126  1.00 11.980          N  
ATOM   4637  CA  PRO A 309      40.942  19.909  18.529  1.00 12.260          C  
ATOM   4638  C   PRO A 309      41.936  20.720  19.349  1.00 12.210          C  
ATOM   4639  O   PRO A 309      41.538  21.336  20.348  1.00 12.310          O  
ATOM   4640  CB  PRO A 309      40.822  18.521  19.138  1.00 18.390          C  
ATOM   4641  CG  PRO A 309      41.568  17.604  18.261  1.00 18.390          C  
ATOM   4642  CD  PRO A 309      41.372  18.134  16.879  1.00 18.390          C  
ATOM   4643  HA  PRO A 309      39.966  20.393  18.575  1.00 14.710          H  
ATOM   4644 1HB  PRO A 309      41.187  18.529  20.163  1.00 22.070          H  
ATOM   4645 2HB  PRO A 309      39.795  18.261  19.159  1.00 22.070          H  
ATOM   4646 1HG  PRO A 309      42.597  17.578  18.577  1.00 22.070          H  
ATOM   4647 2HG  PRO A 309      41.181  16.580  18.381  1.00 22.070          H  
ATOM   4648 1HD  PRO A 309      42.259  17.886  16.313  1.00 22.070          H  
ATOM   4649 2HD  PRO A 309      40.462  17.714  16.423  1.00 22.070          H  
ATOM   4650  N   SER A 310      43.208  20.771  18.943  1.00 12.220          N  
ATOM   4651  CA  SER A 310      44.249  21.496  19.699  1.00 12.410          C  
ATOM   4652  C   SER A 310      43.943  22.949  19.898  1.00 12.720          C  
ATOM   4653  O   SER A 310      44.468  23.589  20.822  1.00 12.500          O  
ATOM   4654  CB  SER A 310      45.561  21.445  18.997  1.00 17.300          C  
ATOM   4655  OG  SER A 310      45.510  22.168  17.796  1.00 17.300          O  
ATOM   4656  H   SER A 310      43.485  20.285  18.104  1.00 14.660          H  
ATOM   4657  HA  SER A 310      44.351  21.035  20.675  1.00 14.890          H  
ATOM   4658 1HB  SER A 310      46.311  21.870  19.626  1.00 20.760          H  
ATOM   4659 2HB  SER A 310      45.833  20.438  18.847  1.00 20.760          H  
ATOM   4660  HG  SER A 310      46.391  22.109  17.402  1.00 20.760          H  
ATOM   4661  N   ALA A 311      43.088  23.474  19.024  1.00 13.400          N  
ATOM   4662  CA  ALA A 311      42.655  24.849  19.049  1.00 13.880          C  
ATOM   4663  C   ALA A 311      41.945  25.174  20.358  1.00 13.890          C  
ATOM   4664  O   ALA A 311      42.042  26.282  20.878  1.00 14.120          O  
ATOM   4665  CB  ALA A 311      41.741  25.095  17.872  1.00 19.240          C  
ATOM   4666  H   ALA A 311      42.723  22.854  18.286  1.00 16.080          H  
ATOM   4667  HA  ALA A 311      43.535  25.489  18.967  1.00 16.660          H  
ATOM   4668 1HB  ALA A 311      41.430  26.121  17.846  1.00 23.090          H  
ATOM   4669 2HB  ALA A 311      42.267  24.857  16.970  1.00 23.090          H  
ATOM   4670 3HB  ALA A 311      40.867  24.455  17.944  1.00 23.090          H  
ATOM   4671  N   SER A 312      41.243  24.192  20.931  1.00 13.810          N  
ATOM   4672  CA  SER A 312      40.478  24.432  22.146  1.00 14.010          C  
ATOM   4673  C   SER A 312      41.340  24.810  23.343  1.00 13.500          C  
ATOM   4674  O   SER A 312      40.849  25.474  24.267  1.00 13.870          O  
ATOM   4675  CB  SER A 312      39.616  23.207  22.461  1.00 19.530          C  
ATOM   4676  OG  SER A 312      40.380  22.063  22.779  1.00 19.530          O  
ATOM   4677  H   SER A 312      41.224  23.256  20.524  1.00 16.570          H  
ATOM   4678  HA  SER A 312      39.807  25.268  21.957  1.00 16.810          H  
ATOM   4679 1HB  SER A 312      38.963  23.444  23.301  1.00 23.440          H  
ATOM   4680 2HB  SER A 312      38.980  22.983  21.612  1.00 23.440          H  
ATOM   4681  HG  SER A 312      40.745  21.734  21.922  1.00 23.440          H  
ATOM   4682  N   ALA A 313      42.624  24.432  23.325  1.00 12.780          N  
ATOM   4683  CA  ALA A 313      43.516  24.728  24.427  1.00 12.400          C  
ATOM   4684  C   ALA A 313      43.982  26.177  24.388  1.00 12.820          C  
ATOM   4685  O   ALA A 313      44.303  26.753  25.425  1.00 13.120          O  
ATOM   4686  CB  ALA A 313      44.689  23.774  24.411  1.00 17.510          C  
ATOM   4687  H   ALA A 313      43.013  23.927  22.524  1.00 15.340          H  
ATOM   4688  HA  ALA A 313      42.972  24.593  25.353  1.00 14.880          H  
ATOM   4689 1HB  ALA A 313      45.327  23.982  25.237  1.00 21.010          H  
ATOM   4690 2HB  ALA A 313      44.328  22.751  24.468  1.00 21.010          H  
ATOM   4691 3HB  ALA A 313      45.234  23.917  23.487  1.00 21.010          H  
ATOM   4692  N   PHE A 314      43.970  26.814  23.217  1.00 13.050          N  
ATOM   4693  CA  PHE A 314      44.431  28.191  23.134  1.00 13.580          C  
ATOM   4694  C   PHE A 314      43.590  29.041  24.049  1.00 14.370          C  
ATOM   4695  O   PHE A 314      44.108  29.837  24.840  1.00 14.790          O  
ATOM   4696  CB  PHE A 314      44.289  28.650  21.701  1.00 18.800          C  
ATOM   4697  CG  PHE A 314      44.557  30.095  21.375  1.00 18.800          C  
ATOM   4698  CD1 PHE A 314      45.840  30.579  21.224  1.00 18.800          C  
ATOM   4699  CD2 PHE A 314      43.484  30.966  21.166  1.00 18.800          C  
ATOM   4700  CE1 PHE A 314      46.050  31.900  20.881  1.00 18.800          C  
ATOM   4701  CE2 PHE A 314      43.690  32.273  20.824  1.00 18.800          C  
ATOM   4702  CZ  PHE A 314      44.972  32.746  20.681  1.00 18.800          C  
ATOM   4703  H   PHE A 314      43.644  26.370  22.363  1.00 15.660          H  
ATOM   4704  HA  PHE A 314      45.473  28.249  23.435  1.00 16.300          H  
ATOM   4705 1HB  PHE A 314      44.943  28.040  21.093  1.00 22.560          H  
ATOM   4706 2HB  PHE A 314      43.292  28.426  21.400  1.00 22.560          H  
ATOM   4707  HD1 PHE A 314      46.687  29.911  21.377  1.00 22.560          H  
ATOM   4708  HD2 PHE A 314      42.466  30.591  21.272  1.00 22.560          H  
ATOM   4709  HE1 PHE A 314      47.068  32.277  20.767  1.00 22.560          H  
ATOM   4710  HE2 PHE A 314      42.838  32.938  20.663  1.00 22.560          H  
ATOM   4711  HZ  PHE A 314      45.134  33.784  20.414  1.00 22.560          H  
ATOM   4712  N   PHE A 315      42.284  28.868  23.894  1.00 14.730          N  
ATOM   4713  CA  PHE A 315      41.252  29.550  24.633  1.00 15.630          C  
ATOM   4714  C   PHE A 315      41.134  29.012  26.075  1.00 15.670          C  
ATOM   4715  O   PHE A 315      41.110  29.789  27.031  1.00 16.420          O  
ATOM   4716  CB  PHE A 315      39.941  29.355  23.875  1.00 21.520          C  
ATOM   4717  CG  PHE A 315      38.746  30.117  24.359  1.00 21.520          C  
ATOM   4718  CD1 PHE A 315      38.546  31.436  23.944  1.00 21.520          C  
ATOM   4719  CD2 PHE A 315      37.812  29.537  25.194  1.00 21.520          C  
ATOM   4720  CE1 PHE A 315      37.431  32.140  24.347  1.00 21.520          C  
ATOM   4721  CE2 PHE A 315      36.701  30.242  25.601  1.00 21.520          C  
ATOM   4722  CZ  PHE A 315      36.509  31.542  25.172  1.00 21.520          C  
ATOM   4723  H   PHE A 315      41.998  28.191  23.196  1.00 17.680          H  
ATOM   4724  HA  PHE A 315      41.499  30.611  24.674  1.00 18.760          H  
ATOM   4725 1HB  PHE A 315      40.098  29.615  22.829  1.00 25.830          H  
ATOM   4726 2HB  PHE A 315      39.693  28.298  23.900  1.00 25.830          H  
ATOM   4727  HD1 PHE A 315      39.271  31.911  23.279  1.00 25.830          H  
ATOM   4728  HD2 PHE A 315      37.955  28.504  25.535  1.00 25.830          H  
ATOM   4729  HE1 PHE A 315      37.273  33.171  24.001  1.00 25.830          H  
ATOM   4730  HE2 PHE A 315      35.962  29.771  26.258  1.00 25.830          H  
ATOM   4731  HZ  PHE A 315      35.621  32.092  25.486  1.00 25.830          H  
ATOM   4732  N   GLY A 316      41.017  27.676  26.235  1.00 14.960          N  
ATOM   4733  CA  GLY A 316      40.777  27.073  27.549  1.00 15.020          C  
ATOM   4734  C   GLY A 316      41.971  26.752  28.479  1.00 14.970          C  
ATOM   4735  O   GLY A 316      41.778  26.671  29.693  1.00 15.480          O  
ATOM   4736  H   GLY A 316      41.042  27.042  25.432  1.00 17.950          H  
ATOM   4737 1HA  GLY A 316      40.093  27.724  28.091  1.00 18.020          H  
ATOM   4738 2HA  GLY A 316      40.224  26.151  27.382  1.00 18.020          H  
ATOM   4739  N   MET A 317      43.175  26.501  27.948  1.00 14.520          N  
ATOM   4740  CA  MET A 317      44.323  26.123  28.778  1.00 14.610          C  
ATOM   4741  C   MET A 317      45.552  27.002  28.519  1.00 15.500          C  
ATOM   4742  O   MET A 317      46.665  26.671  28.945  1.00 15.860          O  
ATOM   4743  CB  MET A 317      44.686  24.657  28.565  1.00 20.420          C  
ATOM   4744  CG  MET A 317      43.641  23.661  28.983  1.00 20.420          C  
ATOM   4745  SD  MET A 317      44.259  21.938  28.951  1.00 20.420          S  
ATOM   4746  CE  MET A 317      44.612  21.556  27.228  1.00 20.420          C  
ATOM   4747  H   MET A 317      43.338  26.594  26.952  1.00 17.420          H  
ATOM   4748  HA  MET A 317      44.050  26.260  29.823  1.00 17.530          H  
ATOM   4749 1HB  MET A 317      44.883  24.501  27.520  1.00 24.500          H  
ATOM   4750 2HB  MET A 317      45.580  24.425  29.119  1.00 24.500          H  
ATOM   4751 1HG  MET A 317      43.322  23.895  30.000  1.00 24.500          H  
ATOM   4752 2HG  MET A 317      42.781  23.747  28.343  1.00 24.500          H  
ATOM   4753 1HE  MET A 317      44.981  20.532  27.156  1.00 24.500          H  
ATOM   4754 2HE  MET A 317      43.726  21.644  26.637  1.00 24.500          H  
ATOM   4755 3HE  MET A 317      45.367  22.232  26.854  1.00 24.500          H  
ATOM   4756  N   SER A 318      45.355  28.085  27.783  1.00 15.930          N  
ATOM   4757  CA  SER A 318      46.406  29.026  27.384  1.00 16.790          C  
ATOM   4758  C   SER A 318      47.612  28.322  26.736  1.00 16.510          C  
ATOM   4759  O   SER A 318      48.768  28.617  27.058  1.00 17.330          O  
ATOM   4760  CB  SER A 318      46.876  29.841  28.586  1.00 23.160          C  
ATOM   4761  OG  SER A 318      45.820  30.580  29.163  1.00 23.160          O  
ATOM   4762  H   SER A 318      44.402  28.281  27.504  1.00 19.120          H  
ATOM   4763  HA  SER A 318      45.978  29.710  26.648  1.00 20.150          H  
ATOM   4764 1HB  SER A 318      47.311  29.178  29.332  1.00 27.790          H  
ATOM   4765 2HB  SER A 318      47.660  30.523  28.264  1.00 27.790          H  
ATOM   4766  HG  SER A 318      46.235  31.197  29.769  1.00 27.790          H  
ATOM   4767  N   ARG A 319      47.334  27.400  25.809  1.00 15.450          N  
ATOM   4768  CA  ARG A 319      48.381  26.627  25.130  1.00 15.180          C  
ATOM   4769  C   ARG A 319      47.858  25.991  23.856  1.00 14.430          C  
ATOM   4770  O   ARG A 319      46.680  26.071  23.576  1.00 14.130          O  
ATOM   4771  CB  ARG A 319      48.906  25.531  26.043  1.00 21.360          C  
ATOM   4772  CG  ARG A 319      47.912  24.427  26.329  1.00 21.360          C  
ATOM   4773  CD  ARG A 319      48.343  23.562  27.432  1.00 21.360          C  
ATOM   4774  NE  ARG A 319      48.251  24.252  28.718  1.00 21.360          N  
ATOM   4775  CZ  ARG A 319      48.735  23.799  29.890  1.00 21.360          C  
ATOM   4776  NH1 ARG A 319      49.367  22.637  29.966  1.00 21.360          N  
ATOM   4777  NH2 ARG A 319      48.569  24.541  30.971  1.00 21.360          N  
ATOM   4778  H   ARG A 319      46.342  27.241  25.605  1.00 18.540          H  
ATOM   4779  HA  ARG A 319      49.198  27.298  24.875  1.00 18.220          H  
ATOM   4780 1HB  ARG A 319      49.787  25.074  25.605  1.00 25.630          H  
ATOM   4781 2HB  ARG A 319      49.200  25.965  26.998  1.00 25.630          H  
ATOM   4782 1HG  ARG A 319      46.973  24.883  26.607  1.00 25.630          H  
ATOM   4783 2HG  ARG A 319      47.774  23.805  25.444  1.00 25.630          H  
ATOM   4784 1HD  ARG A 319      47.710  22.677  27.469  1.00 25.630          H  
ATOM   4785 2HD  ARG A 319      49.377  23.271  27.267  1.00 25.630          H  
ATOM   4786  HE  ARG A 319      47.757  25.167  28.744  1.00 25.630          H  
ATOM   4787 1HH1 ARG A 319      49.493  22.071  29.140  1.00 25.630          H  
ATOM   4788 2HH1 ARG A 319      49.725  22.312  30.853  1.00 25.630          H  
ATOM   4789 1HH2 ARG A 319      48.084  25.434  30.893  1.00 25.630          H  
ATOM   4790 2HH2 ARG A 319      48.919  24.232  31.863  1.00 25.630          H  
ATOM   4791  N   ILE A 320      48.718  25.363  23.071  1.00 14.240          N  
ATOM   4792  CA  ILE A 320      48.196  24.622  21.924  1.00 13.630          C  
ATOM   4793  C   ILE A 320      48.267  23.143  22.271  1.00 13.900          C  
ATOM   4794  O   ILE A 320      49.329  22.634  22.640  1.00 14.250          O  
ATOM   4795  CB  ILE A 320      48.975  24.892  20.624  1.00 19.330          C  
ATOM   4796  CG1 ILE A 320      49.054  26.427  20.318  1.00 19.330          C  
ATOM   4797  CG2 ILE A 320      48.283  24.129  19.463  1.00 19.330          C  
ATOM   4798  CD1 ILE A 320      47.717  27.161  20.129  1.00 19.330          C  
ATOM   4799  H   ILE A 320      49.703  25.350  23.294  1.00 17.090          H  
ATOM   4800  HA  ILE A 320      47.147  24.871  21.763  1.00 16.360          H  
ATOM   4801  HB  ILE A 320      49.997  24.532  20.724  1.00 23.190          H  
ATOM   4802 1HG1 ILE A 320      49.581  26.906  21.138  1.00 23.190          H  
ATOM   4803 2HG1 ILE A 320      49.641  26.550  19.411  1.00 23.190          H  
ATOM   4804 1HG2 ILE A 320      48.822  24.299  18.548  1.00 23.190          H  
ATOM   4805 2HG2 ILE A 320      48.276  23.073  19.667  1.00 23.190          H  
ATOM   4806 3HG2 ILE A 320      47.259  24.469  19.338  1.00 23.190          H  
ATOM   4807 1HD1 ILE A 320      47.916  28.211  19.927  1.00 23.190          H  
ATOM   4808 2HD1 ILE A 320      47.166  26.740  19.291  1.00 23.190          H  
ATOM   4809 3HD1 ILE A 320      47.123  27.078  21.034  1.00 23.190          H  
ATOM   4810  N   GLY A 321      47.144  22.441  22.147  1.00 13.880          N  
ATOM   4811  CA  GLY A 321      47.071  21.025  22.523  1.00 14.260          C  
ATOM   4812  C   GLY A 321      47.727  20.085  21.505  1.00 13.770          C  
ATOM   4813  O   GLY A 321      47.071  19.239  20.899  1.00 13.080          O  
ATOM   4814  H   GLY A 321      46.304  22.912  21.783  1.00 16.660          H  
ATOM   4815 1HA  GLY A 321      47.541  20.889  23.496  1.00 17.110          H  
ATOM   4816 2HA  GLY A 321      46.022  20.747  22.641  1.00 17.110          H  
ATOM   4817  N   MET A 322      49.036  20.207  21.296  1.00 14.250          N  
ATOM   4818  CA  MET A 322      49.609  19.356  20.249  1.00 13.880          C  
ATOM   4819  C   MET A 322      50.956  18.687  20.485  1.00 14.710          C  
ATOM   4820  O   MET A 322      51.842  19.206  21.168  1.00 15.520          O  
ATOM   4821  CB  MET A 322      49.725  20.153  18.972  1.00 19.580          C  
ATOM   4822  CG  MET A 322      50.673  21.326  19.005  1.00 19.580          C  
ATOM   4823  SD  MET A 322      50.656  22.193  17.439  1.00 19.580          S  
ATOM   4824  CE  MET A 322      51.819  23.511  17.682  1.00 19.580          C  
ATOM   4825  H   MET A 322      49.558  20.905  21.831  1.00 17.100          H  
ATOM   4826  HA  MET A 322      48.915  18.539  20.071  1.00 16.660          H  
ATOM   4827 1HB  MET A 322      50.046  19.498  18.208  1.00 23.500          H  
ATOM   4828 2HB  MET A 322      48.745  20.528  18.699  1.00 23.500          H  
ATOM   4829 1HG  MET A 322      50.401  22.013  19.801  1.00 23.500          H  
ATOM   4830 2HG  MET A 322      51.689  20.975  19.192  1.00 23.500          H  
ATOM   4831 1HE  MET A 322      51.886  24.107  16.771  1.00 23.500          H  
ATOM   4832 2HE  MET A 322      51.484  24.148  18.500  1.00 23.500          H  
ATOM   4833 3HE  MET A 322      52.798  23.096  17.917  1.00 23.500          H  
ATOM   4834  N   GLU A 323      51.101  17.544  19.801  1.00 14.570          N  
ATOM   4835  CA  GLU A 323      52.335  16.760  19.727  1.00 15.310          C  
ATOM   4836  C   GLU A 323      52.775  16.622  18.263  1.00 14.900          C  
ATOM   4837  O   GLU A 323      52.081  16.025  17.433  1.00 14.180          O  
ATOM   4838  CB  GLU A 323      52.148  15.365  20.344  1.00 21.140          C  
ATOM   4839  CG  GLU A 323      51.848  15.341  21.858  1.00 21.140          C  
ATOM   4840  CD  GLU A 323      51.717  13.920  22.411  1.00 21.140          C  
ATOM   4841  OE1 GLU A 323      51.755  13.002  21.629  1.00 21.140          O  
ATOM   4842  OE2 GLU A 323      51.593  13.759  23.608  1.00 21.140          O  
ATOM   4843  H   GLU A 323      50.266  17.216  19.308  1.00 17.480          H  
ATOM   4844  HA  GLU A 323      53.118  17.282  20.273  1.00 18.370          H  
ATOM   4845 1HB  GLU A 323      51.331  14.861  19.843  1.00 25.370          H  
ATOM   4846 2HB  GLU A 323      53.048  14.774  20.171  1.00 25.370          H  
ATOM   4847 1HG  GLU A 323      52.651  15.857  22.384  1.00 25.370          H  
ATOM   4848 2HG  GLU A 323      50.922  15.886  22.038  1.00 25.370          H  
ATOM   4849  N   VAL A 324      53.937  17.181  17.946  1.00 15.450          N  
ATOM   4850  CA  VAL A 324      54.424  17.187  16.567  1.00 15.210          C  
ATOM   4851  C   VAL A 324      55.402  16.046  16.300  1.00 16.010          C  
ATOM   4852  O   VAL A 324      56.378  15.883  17.033  1.00 16.850          O  
ATOM   4853  CB  VAL A 324      55.106  18.546  16.274  1.00 21.390          C  
ATOM   4854  CG1 VAL A 324      55.665  18.566  14.851  1.00 21.390          C  
ATOM   4855  CG2 VAL A 324      54.086  19.694  16.469  1.00 21.390          C  
ATOM   4856  H   VAL A 324      54.480  17.624  18.674  1.00 18.540          H  
ATOM   4857  HA  VAL A 324      53.576  17.073  15.893  1.00 18.250          H  
ATOM   4858  HB  VAL A 324      55.941  18.679  16.959  1.00 25.670          H  
ATOM   4859 1HG1 VAL A 324      56.147  19.523  14.664  1.00 25.670          H  
ATOM   4860 2HG1 VAL A 324      56.396  17.770  14.713  1.00 25.670          H  
ATOM   4861 3HG1 VAL A 324      54.841  18.427  14.141  1.00 25.670          H  
ATOM   4862 1HG2 VAL A 324      54.570  20.648  16.276  1.00 25.670          H  
ATOM   4863 2HG2 VAL A 324      53.269  19.567  15.775  1.00 25.670          H  
ATOM   4864 3HG2 VAL A 324      53.700  19.687  17.488  1.00 25.670          H  
ATOM   4865  N   THR A 325      55.146  15.273  15.236  1.00 15.820          N  
ATOM   4866  CA  THR A 325      56.007  14.158  14.867  1.00 16.560          C  
ATOM   4867  C   THR A 325      56.394  14.412  13.396  1.00 16.150          C  
ATOM   4868  O   THR A 325      55.737  15.211  12.729  1.00 15.320          O  
ATOM   4869  CB  THR A 325      55.249  12.807  14.968  1.00 22.890          C  
ATOM   4870  OG1 THR A 325      54.328  12.693  13.869  1.00 22.890          O  
ATOM   4871  CG2 THR A 325      54.443  12.784  16.276  1.00 22.890          C  
ATOM   4872  H   THR A 325      54.308  15.451  14.668  1.00 18.980          H  
ATOM   4873  HA  THR A 325      56.885  14.158  15.504  1.00 19.870          H  
ATOM   4874  HB  THR A 325      55.925  11.977  14.976  1.00 27.470          H  
ATOM   4875  HG1 THR A 325      53.897  11.825  13.900  1.00 27.470          H  
ATOM   4876 1HG2 THR A 325      53.909  11.845  16.343  1.00 27.470          H  
ATOM   4877 2HG2 THR A 325      55.127  12.878  17.119  1.00 27.470          H  
ATOM   4878 3HG2 THR A 325      53.724  13.604  16.302  1.00 27.470          H  
ATOM   4879  N   PRO A 326      57.358  13.687  12.801  1.00 16.760          N  
ATOM   4880  CA  PRO A 326      57.771  13.810  11.404  1.00 16.490          C  
ATOM   4881  C   PRO A 326      56.662  13.604  10.357  1.00 15.750          C  
ATOM   4882  O   PRO A 326      56.850  13.963   9.196  1.00 15.170          O  
ATOM   4883  CB  PRO A 326      58.848  12.728  11.277  1.00 24.730          C  
ATOM   4884  CG  PRO A 326      59.380  12.538  12.681  1.00 24.730          C  
ATOM   4885  CD  PRO A 326      58.179  12.710  13.574  1.00 24.730          C  
ATOM   4886  HA  PRO A 326      58.223  14.808  11.269  1.00 19.790          H  
ATOM   4887 1HB  PRO A 326      58.398  11.810  10.862  1.00 29.680          H  
ATOM   4888 2HB  PRO A 326      59.620  13.050  10.562  1.00 29.680          H  
ATOM   4889 1HG  PRO A 326      59.844  11.543  12.779  1.00 29.680          H  
ATOM   4890 2HG  PRO A 326      60.171  13.276  12.885  1.00 29.680          H  
ATOM   4891 1HD  PRO A 326      57.673  11.743  13.657  1.00 29.680          H  
ATOM   4892 2HD  PRO A 326      58.511  13.104  14.539  1.00 29.680          H  
ATOM   4893  N   SER A 327      55.542  12.968  10.735  1.00 15.840          N  
ATOM   4894  CA  SER A 327      54.478  12.735   9.773  1.00 15.290          C  
ATOM   4895  C   SER A 327      53.370  13.792   9.817  1.00 14.130          C  
ATOM   4896  O   SER A 327      52.623  13.961   8.840  1.00 13.540          O  
ATOM   4897  CB  SER A 327      53.880  11.354   9.987  1.00 21.630          C  
ATOM   4898  OG  SER A 327      53.262  11.246  11.242  1.00 21.630          O  
ATOM   4899  H   SER A 327      55.378  12.680  11.696  1.00 19.010          H  
ATOM   4900  HA  SER A 327      54.919  12.770   8.783  1.00 18.350          H  
ATOM   4901 1HB  SER A 327      53.149  11.157   9.205  1.00 25.950          H  
ATOM   4902 2HB  SER A 327      54.662  10.603   9.894  1.00 25.950          H  
ATOM   4903  HG  SER A 327      52.847  10.374  11.254  1.00 25.950          H  
ATOM   4904  N   GLY A 328      53.256  14.532  10.925  1.00 13.920          N  
ATOM   4905  CA  GLY A 328      52.165  15.485  11.094  1.00 12.930          C  
ATOM   4906  C   GLY A 328      51.924  15.801  12.543  1.00 12.800          C  
ATOM   4907  O   GLY A 328      52.757  15.516  13.409  1.00 13.540          O  
ATOM   4908  H   GLY A 328      53.937  14.447  11.682  1.00 16.700          H  
ATOM   4909 1HA  GLY A 328      52.418  16.414  10.608  1.00 15.520          H  
ATOM   4910 2HA  GLY A 328      51.252  15.105  10.638  1.00 15.520          H  
ATOM   4911  N   THR A 329      50.797  16.434  12.831  1.00 11.950          N  
ATOM   4912  CA  THR A 329      50.612  16.815  14.215  1.00 11.850          C  
ATOM   4913  C   THR A 329      49.378  16.170  14.850  1.00 11.480          C  
ATOM   4914  O   THR A 329      48.272  16.221  14.307  1.00 10.800          O  
ATOM   4915  CB  THR A 329      50.521  18.337  14.309  1.00 16.630          C  
ATOM   4916  OG1 THR A 329      51.689  18.942  13.741  1.00 16.630          O  
ATOM   4917  CG2 THR A 329      50.521  18.698  15.731  1.00 16.630          C  
ATOM   4918  H   THR A 329      50.119  16.689  12.103  1.00 14.340          H  
ATOM   4919  HA  THR A 329      51.472  16.492  14.797  1.00 14.220          H  
ATOM   4920  HB  THR A 329      49.623  18.700  13.811  1.00 19.960          H  
ATOM   4921  HG1 THR A 329      51.507  19.893  13.613  1.00 19.960          H  
ATOM   4922 1HG2 THR A 329      50.474  19.775  15.812  1.00 19.960          H  
ATOM   4923 2HG2 THR A 329      49.698  18.263  16.210  1.00 19.960          H  
ATOM   4924 3HG2 THR A 329      51.419  18.335  16.202  1.00 19.960          H  
ATOM   4925  N   TRP A 330      49.596  15.559  16.016  1.00 12.050          N  
ATOM   4926  CA  TRP A 330      48.540  14.954  16.813  1.00 11.890          C  
ATOM   4927  C   TRP A 330      47.919  15.997  17.697  1.00 11.680          C  
ATOM   4928  O   TRP A 330      48.604  16.696  18.451  1.00 12.220          O  
ATOM   4929  CB  TRP A 330      49.073  13.782  17.620  1.00 16.710          C  
ATOM   4930  CG  TRP A 330      48.132  13.223  18.670  1.00 16.710          C  
ATOM   4931  CD1 TRP A 330      48.371  13.209  20.011  1.00 16.710          C  
ATOM   4932  CD2 TRP A 330      46.805  12.648  18.513  1.00 16.710          C  
ATOM   4933  NE1 TRP A 330      47.310  12.638  20.667  1.00 16.710          N  
ATOM   4934  CE2 TRP A 330      46.362  12.306  19.786  1.00 16.710          C  
ATOM   4935  CE3 TRP A 330      45.968  12.398  17.421  1.00 16.710          C  
ATOM   4936  CZ2 TRP A 330      45.150  11.735  20.003  1.00 16.710          C  
ATOM   4937  CZ3 TRP A 330      44.728  11.812  17.670  1.00 16.710          C  
ATOM   4938  CH2 TRP A 330      44.342  11.496  18.919  1.00 16.710          C  
ATOM   4939  H   TRP A 330      50.549  15.568  16.387  1.00 14.460          H  
ATOM   4940  HA  TRP A 330      47.772  14.578  16.140  1.00 14.270          H  
ATOM   4941 1HB  TRP A 330      49.309  13.004  16.949  1.00 20.050          H  
ATOM   4942 2HB  TRP A 330      50.001  14.070  18.107  1.00 20.050          H  
ATOM   4943  HD1 TRP A 330      49.279  13.579  20.493  1.00 20.050          H  
ATOM   4944  HE1 TRP A 330      47.178  12.463  21.682  1.00 20.050          H  
ATOM   4945  HE3 TRP A 330      46.275  12.647  16.410  1.00 20.050          H  
ATOM   4946  HZ2 TRP A 330      44.827  11.481  21.009  1.00 20.050          H  
ATOM   4947  HZ3 TRP A 330      44.062  11.615  16.850  1.00 20.050          H  
ATOM   4948  HH2 TRP A 330      43.368  11.049  19.069  1.00 20.050          H  
ATOM   4949  N   LEU A 331      46.622  16.160  17.571  1.00 11.030          N  
ATOM   4950  CA  LEU A 331      45.971  17.189  18.335  1.00 10.870          C  
ATOM   4951  C   LEU A 331      45.075  16.598  19.413  1.00 11.130          C  
ATOM   4952  O   LEU A 331      44.337  15.643  19.155  1.00 10.930          O  
ATOM   4953  CB  LEU A 331      45.165  18.056  17.371  1.00 15.280          C  
ATOM   4954  CG  LEU A 331      45.934  18.652  16.126  1.00 15.280          C  
ATOM   4955  CD1 LEU A 331      44.984  19.513  15.374  1.00 15.280          C  
ATOM   4956  CD2 LEU A 331      47.178  19.413  16.483  1.00 15.280          C  
ATOM   4957  H   LEU A 331      46.093  15.571  16.943  1.00 13.240          H  
ATOM   4958  HA  LEU A 331      46.718  17.801  18.833  1.00 13.040          H  
ATOM   4959 1HB  LEU A 331      44.400  17.418  16.959  1.00 18.340          H  
ATOM   4960 2HB  LEU A 331      44.694  18.825  17.909  1.00 18.340          H  
ATOM   4961  HG  LEU A 331      46.233  17.821  15.486  1.00 18.340          H  
ATOM   4962 1HD1 LEU A 331      45.473  19.902  14.495  1.00 18.340          H  
ATOM   4963 2HD1 LEU A 331      44.145  18.927  15.096  1.00 18.340          H  
ATOM   4964 3HD1 LEU A 331      44.661  20.345  15.996  1.00 18.340          H  
ATOM   4965 1HD2 LEU A 331      47.660  19.756  15.565  1.00 18.340          H  
ATOM   4966 2HD2 LEU A 331      46.973  20.243  17.067  1.00 18.340          H  
ATOM   4967 3HD2 LEU A 331      47.831  18.771  17.018  1.00 18.340          H  
ATOM   4968  N   THR A 332      45.063  17.237  20.582  1.00 11.710          N  
ATOM   4969  CA  THR A 332      44.196  16.842  21.683  1.00 12.140          C  
ATOM   4970  C   THR A 332      43.315  18.005  22.095  1.00 11.960          C  
ATOM   4971  O   THR A 332      43.616  19.157  21.819  1.00 12.190          O  
ATOM   4972  CB  THR A 332      45.009  16.377  22.909  1.00 16.820          C  
ATOM   4973  OG1 THR A 332      45.771  17.478  23.426  1.00 16.820          O  
ATOM   4974  CG2 THR A 332      45.963  15.255  22.505  1.00 16.820          C  
ATOM   4975  H   THR A 332      45.730  17.997  20.733  1.00 14.050          H  
ATOM   4976  HA  THR A 332      43.553  16.027  21.353  1.00 14.570          H  
ATOM   4977  HB  THR A 332      44.333  16.022  23.682  1.00 20.190          H  
ATOM   4978  HG1 THR A 332      45.179  18.127  23.835  1.00 20.190          H  
ATOM   4979 1HG2 THR A 332      46.530  14.934  23.370  1.00 20.190          H  
ATOM   4980 2HG2 THR A 332      45.390  14.413  22.114  1.00 20.190          H  
ATOM   4981 3HG2 THR A 332      46.650  15.610  21.738  1.00 20.190          H  
ATOM   4982  N   TYR A 333      42.283  17.707  22.844  1.00 11.740          N  
ATOM   4983  CA  TYR A 333      41.296  18.679  23.286  1.00 11.660          C  
ATOM   4984  C   TYR A 333      41.524  19.099  24.738  1.00 12.450          C  
ATOM   4985  O   TYR A 333      42.299  18.468  25.459  1.00 12.780          O  
ATOM   4986  CB  TYR A 333      39.916  18.018  23.310  1.00 16.360          C  
ATOM   4987  CG  TYR A 333      39.272  17.428  22.064  1.00 16.360          C  
ATOM   4988  CD1 TYR A 333      39.663  16.176  21.615  1.00 16.360          C  
ATOM   4989  CD2 TYR A 333      38.207  18.070  21.443  1.00 16.360          C  
ATOM   4990  CE1 TYR A 333      39.030  15.581  20.565  1.00 16.360          C  
ATOM   4991  CE2 TYR A 333      37.561  17.452  20.373  1.00 16.360          C  
ATOM   4992  CZ  TYR A 333      37.979  16.212  19.946  1.00 16.360          C  
ATOM   4993  OH  TYR A 333      37.348  15.584  18.920  1.00 16.360          O  
ATOM   4994  H   TYR A 333      42.139  16.740  23.076  1.00 14.090          H  
ATOM   4995  HA  TYR A 333      41.325  19.560  22.643  1.00 13.990          H  
ATOM   4996 1HB  TYR A 333      39.936  17.235  24.059  1.00 19.630          H  
ATOM   4997 2HB  TYR A 333      39.227  18.773  23.660  1.00 19.630          H  
ATOM   4998  HD1 TYR A 333      40.465  15.655  22.086  1.00 19.630          H  
ATOM   4999  HD2 TYR A 333      37.869  19.042  21.801  1.00 19.630          H  
ATOM   5000  HE1 TYR A 333      39.351  14.597  20.227  1.00 19.630          H  
ATOM   5001  HE2 TYR A 333      36.719  17.938  19.879  1.00 19.630          H  
ATOM   5002  HH  TYR A 333      37.812  14.770  18.714  1.00 19.630          H  
ATOM   5003  N   THR A 334      40.763  20.113  25.196  1.00 12.880          N  
ATOM   5004  CA  THR A 334      40.734  20.498  26.626  1.00 13.650          C  
ATOM   5005  C   THR A 334      39.835  19.514  27.378  1.00 13.370          C  
ATOM   5006  O   THR A 334      39.759  19.509  28.607  1.00 12.970          O  
ATOM   5007  CB  THR A 334      40.161  21.906  26.861  1.00 18.800          C  
ATOM   5008  OG1 THR A 334      38.804  21.955  26.407  1.00 18.800          O  
ATOM   5009  CG2 THR A 334      40.948  22.899  26.132  1.00 18.800          C  
ATOM   5010  H   THR A 334      40.214  20.659  24.527  1.00 15.460          H  
ATOM   5011  HA  THR A 334      41.739  20.433  27.043  1.00 16.380          H  
ATOM   5012  HB  THR A 334      40.190  22.139  27.927  1.00 22.560          H  
ATOM   5013  HG1 THR A 334      38.223  21.576  27.081  1.00 22.560          H  
ATOM   5014 1HG2 THR A 334      40.537  23.890  26.303  1.00 22.560          H  
ATOM   5015 2HG2 THR A 334      41.950  22.872  26.470  1.00 22.560          H  
ATOM   5016 3HG2 THR A 334      40.922  22.673  25.094  1.00 22.560          H  
ATOM   5017  N   GLY A 335      39.151  18.700  26.597  1.00 13.700          N  
ATOM   5018  CA  GLY A 335      38.246  17.646  26.999  1.00 13.580          C  
ATOM   5019  C   GLY A 335      37.673  17.014  25.729  1.00 13.250          C  
ATOM   5020  O   GLY A 335      37.357  17.705  24.763  1.00 13.440          O  
ATOM   5021  H   GLY A 335      39.298  18.833  25.614  1.00 16.440          H  
ATOM   5022 1HA  GLY A 335      38.786  16.913  27.589  1.00 16.300          H  
ATOM   5023 2HA  GLY A 335      37.462  18.060  27.611  1.00 16.300          H  
ATOM   5024  N   ALA A 336      37.569  15.693  25.735  1.00 12.940          N  
ATOM   5025  CA  ALA A 336      37.104  14.900  24.602  1.00 12.780          C  
ATOM   5026  C   ALA A 336      35.658  15.181  24.225  1.00 12.610          C  
ATOM   5027  O   ALA A 336      34.786  15.316  25.094  1.00 12.890          O  
ATOM   5028  CB  ALA A 336      37.269  13.417  24.918  1.00 17.960          C  
ATOM   5029  H   ALA A 336      37.837  15.224  26.587  1.00 15.530          H  
ATOM   5030  HA  ALA A 336      37.725  15.154  23.745  1.00 15.340          H  
ATOM   5031 1HB  ALA A 336      36.959  12.830  24.053  1.00 21.550          H  
ATOM   5032 2HB  ALA A 336      38.306  13.201  25.154  1.00 21.550          H  
ATOM   5033 3HB  ALA A 336      36.659  13.157  25.763  1.00 21.550          H  
ATOM   5034  N   ILE A 337      35.411  15.179  22.910  1.00 12.350          N  
ATOM   5035  CA  ILE A 337      34.095  15.386  22.318  1.00 12.430          C  
ATOM   5036  C   ILE A 337      33.656  14.168  21.500  1.00 13.130          C  
ATOM   5037  O   ILE A 337      34.408  13.678  20.657  1.00 13.320          O  
ATOM   5038  CB  ILE A 337      34.127  16.630  21.391  1.00 17.370          C  
ATOM   5039  CG1 ILE A 337      34.643  17.883  22.173  1.00 17.370          C  
ATOM   5040  CG2 ILE A 337      32.762  16.901  20.750  1.00 17.370          C  
ATOM   5041  CD1 ILE A 337      33.805  18.357  23.332  1.00 17.370          C  
ATOM   5042  H   ILE A 337      36.190  15.031  22.284  1.00 14.820          H  
ATOM   5043  HA  ILE A 337      33.371  15.536  23.116  1.00 14.920          H  
ATOM   5044  HB  ILE A 337      34.839  16.442  20.590  1.00 20.840          H  
ATOM   5045 1HG1 ILE A 337      35.622  17.652  22.574  1.00 20.840          H  
ATOM   5046 2HG1 ILE A 337      34.742  18.706  21.469  1.00 20.840          H  
ATOM   5047 1HG2 ILE A 337      32.844  17.764  20.085  1.00 20.840          H  
ATOM   5048 2HG2 ILE A 337      32.452  16.035  20.175  1.00 20.840          H  
ATOM   5049 3HG2 ILE A 337      32.017  17.101  21.515  1.00 20.840          H  
ATOM   5050 1HD1 ILE A 337      34.297  19.220  23.780  1.00 20.840          H  
ATOM   5051 2HD1 ILE A 337      32.813  18.652  23.011  1.00 20.840          H  
ATOM   5052 3HD1 ILE A 337      33.718  17.581  24.086  1.00 20.840          H  
ATOM   5053  N   LYS A 338      32.443  13.681  21.746  1.00 13.670          N  
ATOM   5054  CA  LYS A 338      31.892  12.571  20.972  1.00 14.430          C  
ATOM   5055  C   LYS A 338      31.265  13.100  19.685  1.00 14.550          C  
ATOM   5056  O   LYS A 338      30.550  14.104  19.714  1.00 14.570          O  
ATOM   5057  CB  LYS A 338      30.848  11.792  21.787  1.00 19.900          C  
ATOM   5058  CG  LYS A 338      30.265  10.543  21.083  1.00 19.900          C  
ATOM   5059  CD  LYS A 338      29.329   9.747  22.014  1.00 19.900          C  
ATOM   5060  CE  LYS A 338      28.839   8.407  21.382  1.00 19.900          C  
ATOM   5061  NZ  LYS A 338      27.899   8.588  20.199  1.00 19.900          N  
ATOM   5062  H   LYS A 338      31.885  14.114  22.468  1.00 16.400          H  
ATOM   5063  HA  LYS A 338      32.703  11.895  20.699  1.00 17.320          H  
ATOM   5064 1HB  LYS A 338      31.290  11.463  22.728  1.00 23.880          H  
ATOM   5065 2HB  LYS A 338      30.016  12.450  22.028  1.00 23.880          H  
ATOM   5066 1HG  LYS A 338      29.682  10.868  20.218  1.00 23.880          H  
ATOM   5067 2HG  LYS A 338      31.065   9.902  20.730  1.00 23.880          H  
ATOM   5068 1HD  LYS A 338      29.854   9.521  22.948  1.00 23.880          H  
ATOM   5069 2HD  LYS A 338      28.458  10.357  22.249  1.00 23.880          H  
ATOM   5070 1HE  LYS A 338      29.707   7.842  21.052  1.00 23.880          H  
ATOM   5071 2HE  LYS A 338      28.320   7.839  22.153  1.00 23.880          H  
ATOM   5072 1HZ  LYS A 338      27.621   7.672  19.850  1.00 23.880          H  
ATOM   5073 2HZ  LYS A 338      27.070   9.094  20.480  1.00 23.880          H  
ATOM   5074 3HZ  LYS A 338      28.351   9.097  19.443  1.00 23.880          H  
ATOM   5075  N   LEU A 339      31.521  12.435  18.560  1.00 14.750          N  
ATOM   5076  CA  LEU A 339      30.894  12.832  17.307  1.00 15.010          C  
ATOM   5077  C   LEU A 339      29.393  12.585  17.380  1.00 15.420          C  
ATOM   5078  O   LEU A 339      28.969  11.474  17.690  1.00 15.800          O  
ATOM   5079  CB  LEU A 339      31.457  12.001  16.144  1.00 20.910          C  
ATOM   5080  CG  LEU A 339      32.933  12.181  15.758  1.00 20.910          C  
ATOM   5081  CD1 LEU A 339      33.291  11.141  14.761  1.00 20.910          C  
ATOM   5082  CD2 LEU A 339      33.146  13.518  15.158  1.00 20.910          C  
ATOM   5083  H   LEU A 339      32.137  11.636  18.588  1.00 17.700          H  
ATOM   5084  HA  LEU A 339      31.060  13.892  17.145  1.00 18.010          H  
ATOM   5085 1HB  LEU A 339      31.322  10.955  16.386  1.00 25.090          H  
ATOM   5086 2HB  LEU A 339      30.864  12.223  15.259  1.00 25.090          H  
ATOM   5087  HG  LEU A 339      33.567  12.068  16.636  1.00 25.090          H  
ATOM   5088 1HD1 LEU A 339      34.335  11.254  14.471  1.00 25.090          H  
ATOM   5089 2HD1 LEU A 339      33.146  10.173  15.207  1.00 25.090          H  
ATOM   5090 3HD1 LEU A 339      32.656  11.242  13.879  1.00 25.090          H  
ATOM   5091 1HD2 LEU A 339      34.192  13.634  14.877  1.00 25.090          H  
ATOM   5092 2HD2 LEU A 339      32.518  13.639  14.278  1.00 25.090          H  
ATOM   5093 3HD2 LEU A 339      32.896  14.246  15.866  1.00 25.090          H  
ATOM   5094  N   ASP A 340      28.585  13.570  16.993  1.00 15.520          N  
ATOM   5095  CA  ASP A 340      27.134  13.406  16.993  1.00 16.030          C  
ATOM   5096  C   ASP A 340      26.715  12.321  16.010  1.00 16.620          C  
ATOM   5097  O   ASP A 340      27.023  12.403  14.817  1.00 16.730          O  
ATOM   5098  CB  ASP A 340      26.375  14.707  16.702  1.00 22.240          C  
ATOM   5099  CG  ASP A 340      24.863  14.512  16.912  1.00 22.240          C  
ATOM   5100  OD1 ASP A 340      24.478  13.358  17.047  1.00 22.240          O  
ATOM   5101  OD2 ASP A 340      24.112  15.477  16.951  1.00 22.240          O  
ATOM   5102  H   ASP A 340      28.976  14.467  16.741  1.00 18.620          H  
ATOM   5103  HA  ASP A 340      26.836  13.077  17.990  1.00 19.240          H  
ATOM   5104 1HB  ASP A 340      26.728  15.494  17.367  1.00 26.690          H  
ATOM   5105 2HB  ASP A 340      26.548  15.034  15.691  1.00 26.690          H  
ATOM   5106  N   ASP A 341      26.006  11.323  16.521  1.00 17.160          N  
ATOM   5107  CA  ASP A 341      25.551  10.131  15.811  1.00 17.820          C  
ATOM   5108  C   ASP A 341      24.707  10.474  14.580  1.00 18.490          C  
ATOM   5109  O   ASP A 341      24.530   9.645  13.683  1.00 19.010          O  
ATOM   5110  CB  ASP A 341      24.696   9.279  16.752  1.00 24.680          C  
ATOM   5111  CG  ASP A 341      25.466   8.617  17.932  1.00 24.680          C  
ATOM   5112  OD1 ASP A 341      26.679   8.552  17.941  1.00 24.680          O  
ATOM   5113  OD2 ASP A 341      24.811   8.209  18.850  1.00 24.680          O  
ATOM   5114  H   ASP A 341      25.778  11.401  17.503  1.00 20.590          H  
ATOM   5115  HA  ASP A 341      26.418   9.563  15.490  1.00 21.380          H  
ATOM   5116 1HB  ASP A 341      23.903   9.904  17.167  1.00 29.620          H  
ATOM   5117 2HB  ASP A 341      24.213   8.495  16.172  1.00 29.620          H  
ATOM   5118  N   LYS A 342      24.111  11.673  14.574  1.00 18.570          N  
ATOM   5119  CA  LYS A 342      23.273  12.097  13.448  1.00 19.260          C  
ATOM   5120  C   LYS A 342      23.896  13.244  12.641  1.00 18.940          C  
ATOM   5121  O   LYS A 342      23.208  13.886  11.845  1.00 19.550          O  
ATOM   5122  CB  LYS A 342      21.882  12.532  13.926  1.00 26.690          C  
ATOM   5123  CG  LYS A 342      21.867  13.835  14.721  1.00 26.690          C  
ATOM   5124  CD  LYS A 342      20.476  14.192  15.225  1.00 26.690          C  
ATOM   5125  CE  LYS A 342      20.456  15.569  15.928  1.00 26.690          C  
ATOM   5126  NZ  LYS A 342      21.274  15.601  17.204  1.00 26.690          N  
ATOM   5127  H   LYS A 342      24.275  12.296  15.383  1.00 22.280          H  
ATOM   5128  HA  LYS A 342      23.155  11.252  12.772  1.00 23.110          H  
ATOM   5129 1HB  LYS A 342      21.225  12.654  13.066  1.00 32.030          H  
ATOM   5130 2HB  LYS A 342      21.460  11.751  14.556  1.00 32.030          H  
ATOM   5131 1HG  LYS A 342      22.516  13.719  15.573  1.00 32.030          H  
ATOM   5132 2HG  LYS A 342      22.240  14.658  14.115  1.00 32.030          H  
ATOM   5133 1HD  LYS A 342      19.781  14.212  14.385  1.00 32.030          H  
ATOM   5134 2HD  LYS A 342      20.144  13.433  15.931  1.00 32.030          H  
ATOM   5135 1HE  LYS A 342      20.842  16.323  15.245  1.00 32.030          H  
ATOM   5136 2HE  LYS A 342      19.423  15.812  16.174  1.00 32.030          H  
ATOM   5137 1HZ  LYS A 342      21.211  16.515  17.613  1.00 32.030          H  
ATOM   5138 2HZ  LYS A 342      20.924  14.920  17.856  1.00 32.030          H  
ATOM   5139 3HZ  LYS A 342      22.282  15.405  17.024  1.00 32.030          H  
ATOM   5140  N   ASP A 343      25.176  13.533  12.856  1.00 18.060          N  
ATOM   5141  CA  ASP A 343      25.847  14.613  12.138  1.00 17.780          C  
ATOM   5142  C   ASP A 343      25.829  14.334  10.624  1.00 17.790          C  
ATOM   5143  O   ASP A 343      26.085  13.192  10.216  1.00 17.440          O  
ATOM   5144  CB  ASP A 343      27.314  14.774  12.583  1.00 25.000          C  
ATOM   5145  CG  ASP A 343      27.992  16.076  12.062  1.00 25.000          C  
ATOM   5146  OD1 ASP A 343      28.449  16.100  10.919  1.00 25.000          O  
ATOM   5147  OD2 ASP A 343      28.036  17.046  12.816  1.00 25.000          O  
ATOM   5148  H   ASP A 343      25.713  12.981  13.531  1.00 21.670          H  
ATOM   5149  HA  ASP A 343      25.327  15.530  12.383  1.00 21.340          H  
ATOM   5150 1HB  ASP A 343      27.368  14.758  13.655  1.00 30.000          H  
ATOM   5151 2HB  ASP A 343      27.889  13.929  12.237  1.00 30.000          H  
ATOM   5152  N   PRO A 344      25.577  15.341   9.754  1.00 18.320          N  
ATOM   5153  CA  PRO A 344      25.606  15.233   8.300  1.00 18.560          C  
ATOM   5154  C   PRO A 344      26.865  14.529   7.773  1.00 17.940          C  
ATOM   5155  O   PRO A 344      26.801  13.861   6.740  1.00 18.130          O  
ATOM   5156  CB  PRO A 344      25.540  16.698   7.860  1.00 27.840          C  
ATOM   5157  CG  PRO A 344      24.737  17.379   8.950  1.00 27.840          C  
ATOM   5158  CD  PRO A 344      25.151  16.689  10.237  1.00 27.840          C  
ATOM   5159  HA  PRO A 344      24.707  14.692   7.972  1.00 22.270          H  
ATOM   5160 1HB  PRO A 344      26.562  17.104   7.756  1.00 33.410          H  
ATOM   5161 2HB  PRO A 344      25.068  16.769   6.870  1.00 33.410          H  
ATOM   5162 1HG  PRO A 344      24.957  18.459   8.960  1.00 33.410          H  
ATOM   5163 2HG  PRO A 344      23.660  17.277   8.745  1.00 33.410          H  
ATOM   5164 1HD  PRO A 344      25.970  17.238  10.714  1.00 33.410          H  
ATOM   5165 2HD  PRO A 344      24.255  16.612  10.877  1.00 33.410          H  
ATOM   5166  N   ASN A 345      28.007  14.647   8.472  1.00 17.310          N  
ATOM   5167  CA  ASN A 345      29.206  13.975   8.007  1.00 16.770          C  
ATOM   5168  C   ASN A 345      29.802  13.129   9.120  1.00 16.040          C  
ATOM   5169  O   ASN A 345      31.025  13.052   9.278  1.00 15.500          O  
ATOM   5170  CB  ASN A 345      30.219  15.012   7.537  1.00 23.690          C  
ATOM   5171  CG  ASN A 345      31.417  14.433   6.833  1.00 23.690          C  
ATOM   5172  OD1 ASN A 345      31.327  13.402   6.161  1.00 23.690          O  
ATOM   5173  ND2 ASN A 345      32.544  15.099   7.009  1.00 23.690          N  
ATOM   5174  H   ASN A 345      28.096  15.221   9.327  1.00 20.770          H  
ATOM   5175  HA  ASN A 345      28.949  13.308   7.185  1.00 20.120          H  
ATOM   5176 1HB  ASN A 345      29.726  15.714   6.860  1.00 28.430          H  
ATOM   5177 2HB  ASN A 345      30.566  15.588   8.394  1.00 28.430          H  
ATOM   5178 1HD2 ASN A 345      33.429  14.793   6.599  1.00 28.430          H  
ATOM   5179 2HD2 ASN A 345      32.528  15.927   7.561  1.00 28.430          H  
ATOM   5180  N   PHE A 346      28.934  12.394   9.813  1.00 16.140          N  
ATOM   5181  CA  PHE A 346      29.358  11.492  10.871  1.00 15.660          C  
ATOM   5182  C   PHE A 346      30.274  10.391  10.358  1.00 15.440          C  
ATOM   5183  O   PHE A 346      31.376  10.208  10.865  1.00 14.860          O  
ATOM   5184  CB  PHE A 346      28.136  10.880  11.554  1.00 22.120          C  
ATOM   5185  CG  PHE A 346      28.433   9.888  12.621  1.00 22.120          C  
ATOM   5186  CD1 PHE A 346      28.885  10.305  13.853  1.00 22.120          C  
ATOM   5187  CD2 PHE A 346      28.220   8.540  12.413  1.00 22.120          C  
ATOM   5188  CE1 PHE A 346      29.118   9.409  14.857  1.00 22.120          C  
ATOM   5189  CE2 PHE A 346      28.454   7.636  13.418  1.00 22.120          C  
ATOM   5190  CZ  PHE A 346      28.902   8.077  14.647  1.00 22.120          C  
ATOM   5191  H   PHE A 346      27.929  12.535   9.653  1.00 19.370          H  
ATOM   5192  HA  PHE A 346      29.909  12.073  11.612  1.00 18.790          H  
ATOM   5193 1HB  PHE A 346      27.532  11.667  11.997  1.00 26.540          H  
ATOM   5194 2HB  PHE A 346      27.510  10.398  10.810  1.00 26.540          H  
ATOM   5195  HD1 PHE A 346      29.040  11.365  14.028  1.00 26.540          H  
ATOM   5196  HD2 PHE A 346      27.853   8.196  11.446  1.00 26.540          H  
ATOM   5197  HE1 PHE A 346      29.458   9.754  15.830  1.00 26.540          H  
ATOM   5198  HE2 PHE A 346      28.277   6.575  13.250  1.00 26.540          H  
ATOM   5199  HZ  PHE A 346      29.080   7.370  15.453  1.00 26.540          H  
ATOM   5200  N   LYS A 347      29.847   9.670   9.317  1.00 16.000          N  
ATOM   5201  CA  LYS A 347      30.626   8.523   8.847  1.00 15.990          C  
ATOM   5202  C   LYS A 347      32.089   8.838   8.572  1.00 15.470          C  
ATOM   5203  O   LYS A 347      32.980   8.157   9.096  1.00 15.080          O  
ATOM   5204  CB  LYS A 347      30.006   7.936   7.578  1.00 22.390          C  
ATOM   5205  CG  LYS A 347      30.756   6.718   7.014  1.00 22.390          C  
ATOM   5206  CD  LYS A 347      30.073   6.157   5.772  1.00 22.390          C  
ATOM   5207  CE  LYS A 347      30.871   4.997   5.186  1.00 22.390          C  
ATOM   5208  NZ  LYS A 347      30.220   4.428   3.968  1.00 22.390          N  
ATOM   5209  H   LYS A 347      28.961   9.901   8.891  1.00 19.200          H  
ATOM   5210  HA  LYS A 347      30.599   7.762   9.628  1.00 19.190          H  
ATOM   5211 1HB  LYS A 347      28.978   7.639   7.781  1.00 26.870          H  
ATOM   5212 2HB  LYS A 347      29.982   8.699   6.799  1.00 26.870          H  
ATOM   5213 1HG  LYS A 347      31.770   7.014   6.734  1.00 26.870          H  
ATOM   5214 2HG  LYS A 347      30.823   5.942   7.776  1.00 26.870          H  
ATOM   5215 1HD  LYS A 347      29.069   5.813   6.026  1.00 26.870          H  
ATOM   5216 2HD  LYS A 347      29.993   6.945   5.022  1.00 26.870          H  
ATOM   5217 1HE  LYS A 347      31.868   5.350   4.922  1.00 26.870          H  
ATOM   5218 2HE  LYS A 347      30.962   4.212   5.936  1.00 26.870          H  
ATOM   5219 1HZ  LYS A 347      30.779   3.665   3.611  1.00 26.870          H  
ATOM   5220 2HZ  LYS A 347      29.298   4.087   4.204  1.00 26.870          H  
ATOM   5221 3HZ  LYS A 347      30.141   5.144   3.259  1.00 26.870          H  
ATOM   5222  N   ASP A 348      32.363   9.870   7.779  1.00 15.570          N  
ATOM   5223  CA  ASP A 348      33.753  10.147   7.494  1.00 15.250          C  
ATOM   5224  C   ASP A 348      34.440  10.695   8.717  1.00 14.480          C  
ATOM   5225  O   ASP A 348      35.573  10.315   8.989  1.00 14.140          O  
ATOM   5226  CB  ASP A 348      33.918  11.061   6.297  1.00 21.480          C  
ATOM   5227  CG  ASP A 348      33.563  10.348   4.988  1.00 21.480          C  
ATOM   5228  OD1 ASP A 348      33.604   9.147   4.925  1.00 21.480          O  
ATOM   5229  OD2 ASP A 348      33.209  11.029   4.062  1.00 21.480          O  
ATOM   5230  H   ASP A 348      31.620  10.407   7.353  1.00 18.680          H  
ATOM   5231  HA  ASP A 348      34.238   9.206   7.240  1.00 18.300          H  
ATOM   5232 1HB  ASP A 348      33.298  11.937   6.418  1.00 25.770          H  
ATOM   5233 2HB  ASP A 348      34.951  11.407   6.243  1.00 25.770          H  
ATOM   5234  N   GLN A 349      33.772  11.508   9.548  1.00 14.330          N  
ATOM   5235  CA  GLN A 349      34.498  11.972  10.718  1.00 13.780          C  
ATOM   5236  C   GLN A 349      34.897  10.802  11.610  1.00 13.420          C  
ATOM   5237  O   GLN A 349      35.979  10.831  12.186  1.00 13.010          O  
ATOM   5238  CB  GLN A 349      33.726  13.004  11.519  1.00 19.510          C  
ATOM   5239  CG  GLN A 349      33.606  14.336  10.843  1.00 19.510          C  
ATOM   5240  CD  GLN A 349      32.846  15.314  11.671  1.00 19.510          C  
ATOM   5241  OE1 GLN A 349      33.418  15.908  12.582  1.00 19.510          O  
ATOM   5242  NE2 GLN A 349      31.566  15.476  11.393  1.00 19.510          N  
ATOM   5243  H   GLN A 349      32.817  11.838   9.369  1.00 17.200          H  
ATOM   5244  HA  GLN A 349      35.411  12.453  10.377  1.00 16.540          H  
ATOM   5245 1HB  GLN A 349      32.716  12.630  11.708  1.00 23.410          H  
ATOM   5246 2HB  GLN A 349      34.213  13.151  12.473  1.00 23.410          H  
ATOM   5247 1HG  GLN A 349      34.607  14.724  10.691  1.00 23.410          H  
ATOM   5248 2HG  GLN A 349      33.106  14.222   9.889  1.00 23.410          H  
ATOM   5249 1HE2 GLN A 349      31.000  16.112  11.937  1.00 23.410          H  
ATOM   5250 2HE2 GLN A 349      31.145  14.953  10.644  1.00 23.410          H  
ATOM   5251  N   VAL A 350      34.058   9.763  11.720  1.00 13.720          N  
ATOM   5252  CA  VAL A 350      34.423   8.613  12.546  1.00 13.630          C  
ATOM   5253  C   VAL A 350      35.665   7.951  11.988  1.00 13.540          C  
ATOM   5254  O   VAL A 350      36.599   7.654  12.738  1.00 13.280          O  
ATOM   5255  CB  VAL A 350      33.294   7.549  12.591  1.00 19.120          C  
ATOM   5256  CG1 VAL A 350      33.792   6.267  13.277  1.00 19.120          C  
ATOM   5257  CG2 VAL A 350      32.110   8.062  13.353  1.00 19.120          C  
ATOM   5258  H   VAL A 350      33.143   9.820  11.261  1.00 16.460          H  
ATOM   5259  HA  VAL A 350      34.635   8.952  13.554  1.00 16.360          H  
ATOM   5260  HB  VAL A 350      32.994   7.310  11.568  1.00 22.940          H  
ATOM   5261 1HG1 VAL A 350      32.985   5.535  13.294  1.00 22.940          H  
ATOM   5262 2HG1 VAL A 350      34.638   5.841  12.743  1.00 22.940          H  
ATOM   5263 3HG1 VAL A 350      34.093   6.499  14.300  1.00 22.940          H  
ATOM   5264 1HG2 VAL A 350      31.342   7.299  13.349  1.00 22.940          H  
ATOM   5265 2HG2 VAL A 350      32.395   8.273  14.369  1.00 22.940          H  
ATOM   5266 3HG2 VAL A 350      31.727   8.959  12.893  1.00 22.940          H  
ATOM   5267  N   ILE A 351      35.688   7.726  10.679  1.00 13.900          N  
ATOM   5268  CA  ILE A 351      36.812   7.078  10.026  1.00 14.040          C  
ATOM   5269  C   ILE A 351      38.096   7.885  10.157  1.00 13.580          C  
ATOM   5270  O   ILE A 351      39.153   7.335  10.472  1.00 13.500          O  
ATOM   5271  CB  ILE A 351      36.495   6.837   8.537  1.00 19.600          C  
ATOM   5272  CG1 ILE A 351      35.341   5.798   8.421  1.00 19.600          C  
ATOM   5273  CG2 ILE A 351      37.770   6.370   7.776  1.00 19.600          C  
ATOM   5274  CD1 ILE A 351      34.700   5.706   7.038  1.00 19.600          C  
ATOM   5275  H   ILE A 351      34.858   7.999  10.131  1.00 16.680          H  
ATOM   5276  HA  ILE A 351      36.968   6.109  10.512  1.00 16.850          H  
ATOM   5277  HB  ILE A 351      36.134   7.771   8.098  1.00 23.520          H  
ATOM   5278 1HG1 ILE A 351      35.730   4.816   8.687  1.00 23.520          H  
ATOM   5279 2HG1 ILE A 351      34.559   6.062   9.132  1.00 23.520          H  
ATOM   5280 1HG2 ILE A 351      37.540   6.215   6.729  1.00 23.520          H  
ATOM   5281 2HG2 ILE A 351      38.558   7.117   7.846  1.00 23.520          H  
ATOM   5282 3HG2 ILE A 351      38.126   5.433   8.209  1.00 23.520          H  
ATOM   5283 1HD1 ILE A 351      33.903   4.965   7.061  1.00 23.520          H  
ATOM   5284 2HD1 ILE A 351      34.277   6.680   6.768  1.00 23.520          H  
ATOM   5285 3HD1 ILE A 351      35.431   5.416   6.295  1.00 23.520          H  
ATOM   5286  N   LEU A 352      38.007   9.178   9.852  1.00 13.420          N  
ATOM   5287  CA  LEU A 352      39.137  10.090   9.885  1.00 13.160          C  
ATOM   5288  C   LEU A 352      39.671  10.284  11.302  1.00 12.690          C  
ATOM   5289  O   LEU A 352      40.886  10.250  11.535  1.00 12.620          O  
ATOM   5290  CB  LEU A 352      38.642  11.425   9.326  1.00 18.530          C  
ATOM   5291  CG  LEU A 352      38.268  11.440   7.815  1.00 18.530          C  
ATOM   5292  CD1 LEU A 352      37.493  12.701   7.519  1.00 18.530          C  
ATOM   5293  CD2 LEU A 352      39.523  11.400   6.959  1.00 18.530          C  
ATOM   5294  H   LEU A 352      37.095   9.546   9.584  1.00 16.100          H  
ATOM   5295  HA  LEU A 352      39.932   9.679   9.271  1.00 15.790          H  
ATOM   5296 1HB  LEU A 352      37.757  11.719   9.887  1.00 22.230          H  
ATOM   5297 2HB  LEU A 352      39.413  12.174   9.487  1.00 22.230          H  
ATOM   5298  HG  LEU A 352      37.643  10.583   7.577  1.00 22.230          H  
ATOM   5299 1HD1 LEU A 352      37.233  12.715   6.466  1.00 22.230          H  
ATOM   5300 2HD1 LEU A 352      36.583  12.731   8.113  1.00 22.230          H  
ATOM   5301 3HD1 LEU A 352      38.090  13.556   7.757  1.00 22.230          H  
ATOM   5302 1HD2 LEU A 352      39.235  11.427   5.908  1.00 22.230          H  
ATOM   5303 2HD2 LEU A 352      40.143  12.269   7.186  1.00 22.230          H  
ATOM   5304 3HD2 LEU A 352      40.085  10.492   7.153  1.00 22.230          H  
ATOM   5305  N   LEU A 353      38.758  10.424  12.262  1.00 12.550          N  
ATOM   5306  CA  LEU A 353      39.116  10.604  13.647  1.00 12.330          C  
ATOM   5307  C   LEU A 353      39.800   9.352  14.154  1.00 12.420          C  
ATOM   5308  O   LEU A 353      40.859   9.452  14.784  1.00 12.370          O  
ATOM   5309  CB  LEU A 353      37.852  10.931  14.463  1.00 17.350          C  
ATOM   5310  CG  LEU A 353      37.982  11.140  15.973  1.00 17.350          C  
ATOM   5311  CD1 LEU A 353      38.916  12.322  16.294  1.00 17.350          C  
ATOM   5312  CD2 LEU A 353      36.586  11.373  16.548  1.00 17.350          C  
ATOM   5313  H   LEU A 353      37.767  10.460  12.030  1.00 15.060          H  
ATOM   5314  HA  LEU A 353      39.813  11.435  13.712  1.00 14.800          H  
ATOM   5315 1HB  LEU A 353      37.405  11.833  14.047  1.00 20.820          H  
ATOM   5316 2HB  LEU A 353      37.144  10.111  14.317  1.00 20.820          H  
ATOM   5317  HG  LEU A 353      38.390  10.265  16.401  1.00 20.820          H  
ATOM   5318 1HD1 LEU A 353      38.988  12.438  17.375  1.00 20.820          H  
ATOM   5319 2HD1 LEU A 353      39.910  12.135  15.894  1.00 20.820          H  
ATOM   5320 3HD1 LEU A 353      38.512  13.240  15.855  1.00 20.820          H  
ATOM   5321 1HD2 LEU A 353      36.649  11.499  17.632  1.00 20.820          H  
ATOM   5322 2HD2 LEU A 353      36.153  12.272  16.104  1.00 20.820          H  
ATOM   5323 3HD2 LEU A 353      35.955  10.512  16.320  1.00 20.820          H  
ATOM   5324  N   ASN A 354      39.228   8.171  13.860  1.00 12.740          N  
ATOM   5325  CA  ASN A 354      39.835   6.936  14.305  1.00 13.070          C  
ATOM   5326  C   ASN A 354      41.191   6.723  13.655  1.00 13.170          C  
ATOM   5327  O   ASN A 354      42.140   6.321  14.323  1.00 13.360          O  
ATOM   5328  CB  ASN A 354      38.935   5.754  14.037  1.00 18.170          C  
ATOM   5329  CG  ASN A 354      37.757   5.695  14.962  1.00 18.170          C  
ATOM   5330  OD1 ASN A 354      37.723   6.328  16.027  1.00 18.170          O  
ATOM   5331  ND2 ASN A 354      36.777   4.922  14.581  1.00 18.170          N  
ATOM   5332  H   ASN A 354      38.341   8.126  13.351  1.00 15.290          H  
ATOM   5333  HA  ASN A 354      39.982   7.000  15.373  1.00 15.680          H  
ATOM   5334 1HB  ASN A 354      38.573   5.808  13.007  1.00 21.800          H  
ATOM   5335 2HB  ASN A 354      39.513   4.832  14.136  1.00 21.800          H  
ATOM   5336 1HD2 ASN A 354      35.963   4.831  15.154  1.00 21.800          H  
ATOM   5337 2HD2 ASN A 354      36.837   4.427  13.716  1.00 21.800          H  
ATOM   5338  N   LYS A 355      41.350   7.095  12.375  1.00 13.190          N  
ATOM   5339  CA  LYS A 355      42.645   6.923  11.732  1.00 13.450          C  
ATOM   5340  C   LYS A 355      43.742   7.589  12.556  1.00 13.180          C  
ATOM   5341  O   LYS A 355      44.805   6.998  12.771  1.00 13.460          O  
ATOM   5342  CB  LYS A 355      42.631   7.485  10.309  1.00 18.730          C  
ATOM   5343  CG  LYS A 355      43.942   7.305   9.544  1.00 18.730          C  
ATOM   5344  CD  LYS A 355      43.825   7.801   8.105  1.00 18.730          C  
ATOM   5345  CE  LYS A 355      45.154   7.645   7.371  1.00 18.730          C  
ATOM   5346  NZ  LYS A 355      45.071   8.063   5.950  1.00 18.730          N  
ATOM   5347  H   LYS A 355      40.554   7.419  11.817  1.00 15.830          H  
ATOM   5348  HA  LYS A 355      42.863   5.857  11.684  1.00 16.140          H  
ATOM   5349 1HB  LYS A 355      41.825   7.018   9.742  1.00 22.470          H  
ATOM   5350 2HB  LYS A 355      42.418   8.552  10.350  1.00 22.470          H  
ATOM   5351 1HG  LYS A 355      44.732   7.869  10.045  1.00 22.470          H  
ATOM   5352 2HG  LYS A 355      44.219   6.252   9.543  1.00 22.470          H  
ATOM   5353 1HD  LYS A 355      43.056   7.229   7.582  1.00 22.470          H  
ATOM   5354 2HD  LYS A 355      43.536   8.853   8.106  1.00 22.470          H  
ATOM   5355 1HE  LYS A 355      45.910   8.250   7.869  1.00 22.470          H  
ATOM   5356 2HE  LYS A 355      45.460   6.600   7.406  1.00 22.470          H  
ATOM   5357 1HZ  LYS A 355      46.004   7.923   5.517  1.00 22.470          H  
ATOM   5358 2HZ  LYS A 355      44.394   7.496   5.467  1.00 22.470          H  
ATOM   5359 3HZ  LYS A 355      44.812   9.035   5.886  1.00 22.470          H  
ATOM   5360  N   HIS A 356      43.474   8.803  13.046  1.00 12.770          N  
ATOM   5361  CA  HIS A 356      44.448   9.482  13.885  1.00 12.690          C  
ATOM   5362  C   HIS A 356      44.530   8.856  15.287  1.00 12.700          C  
ATOM   5363  O   HIS A 356      45.615   8.604  15.791  1.00 12.940          O  
ATOM   5364  CB  HIS A 356      44.103  10.965  14.036  1.00 17.800          C  
ATOM   5365  CG  HIS A 356      44.340  11.825  12.844  1.00 17.800          C  
ATOM   5366  ND1 HIS A 356      45.609  12.146  12.403  1.00 17.800          N  
ATOM   5367  CD2 HIS A 356      43.481  12.461  12.013  1.00 17.800          C  
ATOM   5368  CE1 HIS A 356      45.519  12.944  11.357  1.00 17.800          C  
ATOM   5369  NE2 HIS A 356      44.242  13.149  11.096  1.00 17.800          N  
ATOM   5370  H   HIS A 356      42.596   9.264  12.771  1.00 15.320          H  
ATOM   5371  HA  HIS A 356      45.432   9.406  13.428  1.00 15.230          H  
ATOM   5372 1HB  HIS A 356      43.055  11.066  14.333  1.00 21.360          H  
ATOM   5373 2HB  HIS A 356      44.708  11.370  14.816  1.00 21.360          H  
ATOM   5374  HD2 HIS A 356      42.391  12.438  12.067  1.00 21.360          H  
ATOM   5375  HE1 HIS A 356      46.361  13.360  10.809  1.00 21.360          H  
ATOM   5376  HE2 HIS A 356      43.878  13.724  10.351  1.00 21.360          H  
ATOM   5377  N   ILE A 357      43.402   8.505  15.894  1.00 12.610          N  
ATOM   5378  CA  ILE A 357      43.412   7.933  17.242  1.00 12.840          C  
ATOM   5379  C   ILE A 357      44.222   6.649  17.326  1.00 13.290          C  
ATOM   5380  O   ILE A 357      45.009   6.467  18.251  1.00 13.620          O  
ATOM   5381  CB  ILE A 357      41.980   7.666  17.743  1.00 17.880          C  
ATOM   5382  CG1 ILE A 357      41.256   8.982  18.004  1.00 17.880          C  
ATOM   5383  CG2 ILE A 357      41.956   6.751  18.937  1.00 17.880          C  
ATOM   5384  CD1 ILE A 357      39.785   8.824  18.210  1.00 17.880          C  
ATOM   5385  H   ILE A 357      42.505   8.692  15.431  1.00 15.130          H  
ATOM   5386  HA  ILE A 357      43.876   8.657  17.913  1.00 15.410          H  
ATOM   5387  HB  ILE A 357      41.449   7.170  16.958  1.00 21.460          H  
ATOM   5388 1HG1 ILE A 357      41.659   9.439  18.893  1.00 21.460          H  
ATOM   5389 2HG1 ILE A 357      41.422   9.653  17.169  1.00 21.460          H  
ATOM   5390 1HG2 ILE A 357      40.951   6.533  19.229  1.00 21.460          H  
ATOM   5391 2HG2 ILE A 357      42.425   5.837  18.683  1.00 21.460          H  
ATOM   5392 3HG2 ILE A 357      42.464   7.173  19.757  1.00 21.460          H  
ATOM   5393 1HD1 ILE A 357      39.350   9.802  18.399  1.00 21.460          H  
ATOM   5394 2HD1 ILE A 357      39.333   8.384  17.321  1.00 21.460          H  
ATOM   5395 3HD1 ILE A 357      39.580   8.198  19.052  1.00 21.460          H  
ATOM   5396  N   ASP A 358      44.039   5.767  16.346  1.00 13.460          N  
ATOM   5397  CA  ASP A 358      44.693   4.462  16.263  1.00 14.040          C  
ATOM   5398  C   ASP A 358      46.228   4.568  16.254  1.00 14.230          C  
ATOM   5399  O   ASP A 358      46.930   3.559  16.413  1.00 14.540          O  
ATOM   5400  CB  ASP A 358      44.274   3.710  14.974  1.00 19.420          C  
ATOM   5401  CG  ASP A 358      42.761   3.145  14.875  1.00 19.420          C  
ATOM   5402  OD1 ASP A 358      42.024   3.157  15.839  1.00 19.420          O  
ATOM   5403  OD2 ASP A 358      42.409   2.667  13.803  1.00 19.420          O  
ATOM   5404  H   ASP A 358      43.362   6.004  15.621  1.00 16.150          H  
ATOM   5405  HA  ASP A 358      44.401   3.882  17.133  1.00 16.850          H  
ATOM   5406 1HB  ASP A 358      44.420   4.399  14.131  1.00 23.310          H  
ATOM   5407 2HB  ASP A 358      44.959   2.877  14.822  1.00 23.310          H  
ATOM   5408  N   ALA A 359      46.772   5.756  15.957  1.00 14.210          N  
ATOM   5409  CA  ALA A 359      48.210   5.965  15.920  1.00 14.570          C  
ATOM   5410  C   ALA A 359      48.826   6.574  17.205  1.00 14.480          C  
ATOM   5411  O   ALA A 359      50.057   6.625  17.300  1.00 14.930          O  
ATOM   5412  CB  ALA A 359      48.537   6.866  14.745  1.00 20.250          C  
ATOM   5413  H   ALA A 359      46.176   6.578  15.817  1.00 17.050          H  
ATOM   5414  HA  ALA A 359      48.680   4.996  15.763  1.00 17.480          H  
ATOM   5415 1HB  ALA A 359      49.613   6.996  14.670  1.00 24.300          H  
ATOM   5416 2HB  ALA A 359      48.155   6.418  13.828  1.00 24.300          H  
ATOM   5417 3HB  ALA A 359      48.060   7.823  14.898  1.00 24.300          H  
ATOM   5418  N   TYR A 360      48.026   7.045  18.185  1.00 14.020          N  
ATOM   5419  CA  TYR A 360      48.635   7.758  19.328  1.00 14.070          C  
ATOM   5420  C   TYR A 360      48.253   7.238  20.711  1.00 14.110          C  
ATOM   5421  O   TYR A 360      47.273   6.513  20.870  1.00 14.110          O  
ATOM   5422  CB  TYR A 360      48.366   9.256  19.224  1.00 19.680          C  
ATOM   5423  CG  TYR A 360      48.946   9.826  17.963  1.00 19.680          C  
ATOM   5424  CD1 TYR A 360      48.138   9.987  16.896  1.00 19.680          C  
ATOM   5425  CD2 TYR A 360      50.285  10.137  17.865  1.00 19.680          C  
ATOM   5426  CE1 TYR A 360      48.612  10.462  15.707  1.00 19.680          C  
ATOM   5427  CE2 TYR A 360      50.787  10.610  16.675  1.00 19.680          C  
ATOM   5428  CZ  TYR A 360      49.952  10.772  15.593  1.00 19.680          C  
ATOM   5429  OH  TYR A 360      50.446  11.249  14.408  1.00 19.680          O  
ATOM   5430  H   TYR A 360      47.004   6.951  18.136  1.00 16.820          H  
ATOM   5431  HA  TYR A 360      49.713   7.631  19.252  1.00 16.880          H  
ATOM   5432 1HB  TYR A 360      47.288   9.434  19.221  1.00 23.610          H  
ATOM   5433 2HB  TYR A 360      48.789   9.786  20.074  1.00 23.610          H  
ATOM   5434  HD1 TYR A 360      47.108   9.739  17.009  1.00 23.610          H  
ATOM   5435  HD2 TYR A 360      50.947  10.003  18.719  1.00 23.610          H  
ATOM   5436  HE1 TYR A 360      47.933  10.587  14.863  1.00 23.610          H  
ATOM   5437  HE2 TYR A 360      51.839  10.853  16.590  1.00 23.610          H  
ATOM   5438  HH  TYR A 360      49.732  11.319  13.767  1.00 23.610          H  
ATOM   5439  N   LYS A 361      49.072   7.591  21.711  1.00 14.290          N  
ATOM   5440  CA  LYS A 361      48.839   7.193  23.103  1.00 14.540          C  
ATOM   5441  C   LYS A 361      48.308   8.296  24.049  1.00 14.590          C  
ATOM   5442  O   LYS A 361      47.864   7.978  25.154  1.00 14.880          O  
ATOM   5443  CB  LYS A 361      50.135   6.617  23.672  1.00 20.260          C  
ATOM   5444  CG  LYS A 361      50.581   5.339  22.974  1.00 20.260          C  
ATOM   5445  CD  LYS A 361      51.854   4.775  23.565  1.00 20.260          C  
ATOM   5446  CE  LYS A 361      52.269   3.493  22.846  1.00 20.260          C  
ATOM   5447  NZ  LYS A 361      53.539   2.933  23.392  1.00 20.260          N  
ATOM   5448  H   LYS A 361      49.879   8.162  21.495  1.00 17.150          H  
ATOM   5449  HA  LYS A 361      48.098   6.395  23.100  1.00 17.450          H  
ATOM   5450 1HB  LYS A 361      50.933   7.355  23.587  1.00 24.310          H  
ATOM   5451 2HB  LYS A 361      50.001   6.399  24.732  1.00 24.310          H  
ATOM   5452 1HG  LYS A 361      49.788   4.594  23.052  1.00 24.310          H  
ATOM   5453 2HG  LYS A 361      50.749   5.551  21.920  1.00 24.310          H  
ATOM   5454 1HD  LYS A 361      52.656   5.508  23.472  1.00 24.310          H  
ATOM   5455 2HD  LYS A 361      51.702   4.559  24.622  1.00 24.310          H  
ATOM   5456 1HE  LYS A 361      51.478   2.752  22.954  1.00 24.310          H  
ATOM   5457 2HE  LYS A 361      52.406   3.710  21.786  1.00 24.310          H  
ATOM   5458 1HZ  LYS A 361      53.778   2.090  22.890  1.00 24.310          H  
ATOM   5459 2HZ  LYS A 361      54.282   3.610  23.285  1.00 24.310          H  
ATOM   5460 3HZ  LYS A 361      53.420   2.718  24.372  1.00 24.310          H  
ATOM   5461  N   THR A 362      48.385   9.575  23.651  1.00 14.470          N  
ATOM   5462  CA  THR A 362      47.961  10.678  24.530  1.00 14.680          C  
ATOM   5463  C   THR A 362      46.535  11.132  24.248  1.00 14.700          C  
ATOM   5464  O   THR A 362      46.246  11.669  23.174  1.00 14.960          O  
ATOM   5465  CB  THR A 362      48.877  11.920  24.355  1.00 20.470          C  
ATOM   5466  OG1 THR A 362      50.233  11.597  24.703  1.00 20.470          O  
ATOM   5467  CG2 THR A 362      48.387  13.082  25.245  1.00 20.470          C  
ATOM   5468  H   THR A 362      48.762   9.804  22.747  1.00 17.360          H  
ATOM   5469  HA  THR A 362      48.016  10.339  25.565  1.00 17.620          H  
ATOM   5470  HB  THR A 362      48.857  12.235  23.311  1.00 24.560          H  
ATOM   5471  HG1 THR A 362      50.827  12.318  24.357  1.00 24.560          H  
ATOM   5472 1HG2 THR A 362      49.046  13.938  25.093  1.00 24.560          H  
ATOM   5473 2HG2 THR A 362      47.371  13.367  24.988  1.00 24.560          H  
ATOM   5474 3HG2 THR A 362      48.420  12.777  26.289  1.00 24.560          H  
ATOM   5475  N   PHE A 363      45.657  10.997  25.247  1.00 14.600          N  
ATOM   5476  CA  PHE A 363      44.261  11.373  25.070  1.00 14.790          C  
ATOM   5477  C   PHE A 363      43.732  12.237  26.230  1.00 14.750          C  
ATOM   5478  O   PHE A 363      44.180  12.069  27.365  1.00 14.620          O  
ATOM   5479  CB  PHE A 363      43.414  10.107  24.933  1.00 20.630          C  
ATOM   5480  CG  PHE A 363      43.795   9.305  23.741  1.00 20.630          C  
ATOM   5481  CD1 PHE A 363      44.699   8.264  23.839  1.00 20.630          C  
ATOM   5482  CD2 PHE A 363      43.273   9.604  22.505  1.00 20.630          C  
ATOM   5483  CE1 PHE A 363      45.055   7.558  22.731  1.00 20.630          C  
ATOM   5484  CE2 PHE A 363      43.646   8.900  21.412  1.00 20.630          C  
ATOM   5485  CZ  PHE A 363      44.534   7.877  21.519  1.00 20.630          C  
ATOM   5486  H   PHE A 363      45.965  10.580  26.117  1.00 17.520          H  
ATOM   5487  HA  PHE A 363      44.209  11.914  24.133  1.00 17.750          H  
ATOM   5488 1HB  PHE A 363      43.540   9.485  25.817  1.00 24.760          H  
ATOM   5489 2HB  PHE A 363      42.353  10.356  24.857  1.00 24.760          H  
ATOM   5490  HD1 PHE A 363      45.138   8.002  24.807  1.00 24.760          H  
ATOM   5491  HD2 PHE A 363      42.553  10.422  22.404  1.00 24.760          H  
ATOM   5492  HE1 PHE A 363      45.758   6.738  22.818  1.00 24.760          H  
ATOM   5493  HE2 PHE A 363      43.235   9.149  20.455  1.00 24.760          H  
ATOM   5494  HZ  PHE A 363      44.827   7.301  20.630  1.00 24.760          H  
ATOM   5495  N   PRO A 364      42.805  13.184  25.965  1.00 15.000          N  
ATOM   5496  CA  PRO A 364      42.098  14.023  26.929  1.00 15.110          C  
ATOM   5497  C   PRO A 364      40.975  13.269  27.662  1.00 15.210          C  
ATOM   5498  O   PRO A 364      40.482  12.274  27.136  1.00 15.310          O  
ATOM   5499  CB  PRO A 364      41.539  15.128  26.029  1.00 22.660          C  
ATOM   5500  CG  PRO A 364      41.328  14.463  24.705  1.00 22.660          C  
ATOM   5501  CD  PRO A 364      42.445  13.469  24.562  1.00 22.660          C  
ATOM   5502  HA  PRO A 364      42.848  14.423  27.623  1.00 18.130          H  
ATOM   5503 1HB  PRO A 364      40.603  15.530  26.450  1.00 27.200          H  
ATOM   5504 2HB  PRO A 364      42.248  15.971  25.984  1.00 27.200          H  
ATOM   5505 1HG  PRO A 364      40.347  13.997  24.663  1.00 27.200          H  
ATOM   5506 2HG  PRO A 364      41.350  15.209  23.950  1.00 27.200          H  
ATOM   5507 1HD  PRO A 364      42.047  12.573  24.062  1.00 27.200          H  
ATOM   5508 2HD  PRO A 364      43.288  13.921  24.021  1.00 27.200          H  
ATOM   5509  N   PRO A 365      40.545  13.740  28.849  1.00 15.330          N  
ATOM   5510  CA  PRO A 365      39.388  13.301  29.627  1.00 15.640          C  
ATOM   5511  C   PRO A 365      38.138  13.818  28.947  1.00 16.150          C  
ATOM   5512  O   PRO A 365      38.267  14.748  28.172  1.00 16.520          O  
ATOM   5513  CB  PRO A 365      39.605  13.985  30.977  1.00 23.460          C  
ATOM   5514  CG  PRO A 365      40.366  15.242  30.632  1.00 23.460          C  
ATOM   5515  CD  PRO A 365      41.279  14.853  29.481  1.00 23.460          C  
ATOM   5516  HA  PRO A 365      39.380  12.203  29.714  1.00 18.770          H  
ATOM   5517 1HB  PRO A 365      38.629  14.195  31.447  1.00 28.150          H  
ATOM   5518 2HB  PRO A 365      40.152  13.317  31.659  1.00 28.150          H  
ATOM   5519 1HG  PRO A 365      39.654  16.042  30.344  1.00 28.150          H  
ATOM   5520 2HG  PRO A 365      40.915  15.616  31.510  1.00 28.150          H  
ATOM   5521 1HD  PRO A 365      41.356  15.715  28.805  1.00 28.150          H  
ATOM   5522 2HD  PRO A 365      42.257  14.518  29.858  1.00 28.150          H  
ATOM   5523  N   THR A 366      36.964  13.288  29.283  1.00 16.250          N  
ATOM   5524  CA  THR A 366      35.671  13.767  28.768  1.00 16.830          C  
ATOM   5525  C   THR A 366      35.433  15.242  29.106  1.00 17.230          C  
ATOM   5526  O   THR A 366      35.633  15.649  30.252  1.00 17.350          O  
ATOM   5527  CB  THR A 366      34.515  12.939  29.390  1.00 23.330          C  
ATOM   5528  OG1 THR A 366      34.720  11.564  29.117  1.00 23.330          O  
ATOM   5529  CG2 THR A 366      33.171  13.339  28.792  1.00 23.330          C  
ATOM   5530  H   THR A 366      36.936  12.504  29.920  1.00 19.500          H  
ATOM   5531  HA  THR A 366      35.658  13.654  27.689  1.00 20.200          H  
ATOM   5532  HB  THR A 366      34.487  13.093  30.468  1.00 28.000          H  
ATOM   5533  HG1 THR A 366      34.052  11.045  29.589  1.00 28.000          H  
ATOM   5534 1HG2 THR A 366      32.385  12.727  29.241  1.00 28.000          H  
ATOM   5535 2HG2 THR A 366      32.963  14.380  28.995  1.00 28.000          H  
ATOM   5536 3HG2 THR A 366      33.182  13.173  27.718  1.00 28.000          H  
ATOM   5537  N   GLU A 367      35.017  16.057  28.124  1.00 17.550          N  
ATOM   5538  CA  GLU A 367      34.743  17.465  28.414  1.00 18.090          C  
ATOM   5539  C   GLU A 367      33.679  17.531  29.509  1.00 18.290          C  
ATOM   5540  O   GLU A 367      32.671  16.849  29.373  1.00 18.170          O  
ATOM   5541  CB  GLU A 367      34.214  18.217  27.177  1.00 25.110          C  
ATOM   5542  CG  GLU A 367      34.043  19.738  27.400  1.00 25.110          C  
ATOM   5543  CD  GLU A 367      33.451  20.494  26.252  1.00 25.110          C  
ATOM   5544  OE1 GLU A 367      32.616  19.962  25.570  1.00 25.110          O  
ATOM   5545  OE2 GLU A 367      33.824  21.627  26.071  1.00 25.110          O  
ATOM   5546  H   GLU A 367      34.858  15.700  27.171  1.00 21.060          H  
ATOM   5547  HA  GLU A 367      35.652  17.929  28.746  1.00 21.710          H  
ATOM   5548 1HB  GLU A 367      34.899  18.066  26.340  1.00 30.130          H  
ATOM   5549 2HB  GLU A 367      33.247  17.802  26.882  1.00 30.130          H  
ATOM   5550 1HG  GLU A 367      33.409  19.904  28.257  1.00 30.130          H  
ATOM   5551 2HG  GLU A 367      35.020  20.160  27.621  1.00 30.130          H  
ATOM   5552  N   PRO A 368      33.820  18.357  30.572  1.00 18.690          N  
ATOM   5553  CA  PRO A 368      32.851  18.505  31.661  1.00 19.100          C  
ATOM   5554  C   PRO A 368      31.398  18.685  31.190  1.00 19.520          C  
ATOM   5555  O   PRO A 368      30.471  18.164  31.814  1.00 19.960          O  
ATOM   5556  CB  PRO A 368      33.370  19.759  32.375  1.00 28.650          C  
ATOM   5557  CG  PRO A 368      34.873  19.715  32.157  1.00 28.650          C  
ATOM   5558  CD  PRO A 368      35.057  19.169  30.755  1.00 28.650          C  
ATOM   5559  HA  PRO A 368      32.934  17.628  32.323  1.00 22.920          H  
ATOM   5560 1HB  PRO A 368      32.900  20.661  31.952  1.00 34.380          H  
ATOM   5561 2HB  PRO A 368      33.093  19.725  33.441  1.00 34.380          H  
ATOM   5562 1HG  PRO A 368      35.305  20.723  32.281  1.00 34.380          H  
ATOM   5563 2HG  PRO A 368      35.345  19.075  32.920  1.00 34.380          H  
ATOM   5564 1HD  PRO A 368      35.131  19.983  30.028  1.00 34.380          H  
ATOM   5565 2HD  PRO A 368      35.953  18.522  30.767  1.00 34.380          H  
ATOM   5566  N   LYS A 369      31.183  19.352  30.054  1.00 19.460          N  
ATOM   5567  CA  LYS A 369      29.833  19.547  29.516  1.00 19.910          C  
ATOM   5568  C   LYS A 369      29.118  18.217  29.200  1.00 20.410          C  
ATOM   5569  O   LYS A 369      27.899  18.183  29.018  1.00 20.690          O  
ATOM   5570  CB  LYS A 369      29.896  20.402  28.248  1.00 27.690          C  
ATOM   5571  CG  LYS A 369      30.293  21.869  28.474  1.00 27.690          C  
ATOM   5572  CD  LYS A 369      30.343  22.636  27.144  1.00 27.690          C  
ATOM   5573  CE  LYS A 369      30.751  24.106  27.331  1.00 27.690          C  
ATOM   5574  NZ  LYS A 369      30.852  24.822  26.019  1.00 27.690          N  
ATOM   5575  H   LYS A 369      31.949  19.779  29.554  1.00 23.350          H  
ATOM   5576  HA  LYS A 369      29.240  20.072  30.265  1.00 23.890          H  
ATOM   5577 1HB  LYS A 369      30.620  19.963  27.554  1.00 33.230          H  
ATOM   5578 2HB  LYS A 369      28.926  20.386  27.754  1.00 33.230          H  
ATOM   5579 1HG  LYS A 369      29.575  22.346  29.142  1.00 33.230          H  
ATOM   5580 2HG  LYS A 369      31.277  21.905  28.939  1.00 33.230          H  
ATOM   5581 1HD  LYS A 369      31.066  22.157  26.480  1.00 33.230          H  
ATOM   5582 2HD  LYS A 369      29.365  22.599  26.668  1.00 33.230          H  
ATOM   5583 1HE  LYS A 369      30.010  24.608  27.951  1.00 33.230          H  
ATOM   5584 2HE  LYS A 369      31.719  24.150  27.829  1.00 33.230          H  
ATOM   5585 1HZ  LYS A 369      31.128  25.822  26.149  1.00 33.230          H  
ATOM   5586 2HZ  LYS A 369      31.548  24.364  25.442  1.00 33.230          H  
ATOM   5587 3HZ  LYS A 369      29.967  24.799  25.549  1.00 33.230          H  
ATOM   5588  N   LYS A 370      29.897  17.138  29.108  1.00 20.620          N  
ATOM   5589  CA  LYS A 370      29.459  15.791  28.808  1.00 21.170          C  
ATOM   5590  C   LYS A 370      29.875  14.841  29.935  1.00 21.280          C  
ATOM   5591  O   LYS A 370      30.028  13.644  29.716  1.00 21.660          O  
ATOM   5592  CB  LYS A 370      30.071  15.321  27.482  1.00 29.420          C  
ATOM   5593  CG  LYS A 370      29.739  16.182  26.243  1.00 29.420          C  
ATOM   5594  CD  LYS A 370      28.257  16.155  25.868  1.00 29.420          C  
ATOM   5595  CE  LYS A 370      28.002  16.952  24.588  1.00 29.420          C  
ATOM   5596  NZ  LYS A 370      26.555  16.973  24.213  1.00 29.420          N  
ATOM   5597  H   LYS A 370      30.894  17.249  29.282  1.00 24.740          H  
ATOM   5598  HA  LYS A 370      28.373  15.775  28.744  1.00 25.400          H  
ATOM   5599 1HB  LYS A 370      31.159  15.317  27.581  1.00 35.300          H  
ATOM   5600 2HB  LYS A 370      29.759  14.299  27.278  1.00 35.300          H  
ATOM   5601 1HG  LYS A 370      30.032  17.215  26.443  1.00 35.300          H  
ATOM   5602 2HG  LYS A 370      30.328  15.824  25.400  1.00 35.300          H  
ATOM   5603 1HD  LYS A 370      27.929  15.125  25.728  1.00 35.300          H  
ATOM   5604 2HD  LYS A 370      27.667  16.603  26.668  1.00 35.300          H  
ATOM   5605 1HE  LYS A 370      28.343  17.976  24.740  1.00 35.300          H  
ATOM   5606 2HE  LYS A 370      28.571  16.507  23.772  1.00 35.300          H  
ATOM   5607 1HZ  LYS A 370      26.435  17.512  23.367  1.00 35.300          H  
ATOM   5608 2HZ  LYS A 370      26.229  16.030  24.059  1.00 35.300          H  
ATOM   5609 3HZ  LYS A 370      26.019  17.397  24.960  1.00 35.300          H  
ATOM   5610  N   ASP A 371      30.051  15.356  31.159  1.00 21.020          N  
ATOM   5611  CA  ASP A 371      30.481  14.528  32.300  1.00 21.200          C  
ATOM   5612  C   ASP A 371      29.505  13.382  32.586  1.00 21.110          C  
ATOM   5613  O   ASP A 371      29.898  12.312  33.045  1.00 21.390          O  
ATOM   5614  CB  ASP A 371      30.634  15.392  33.565  1.00 29.610          C  
ATOM   5615  CG  ASP A 371      31.355  14.706  34.750  1.00 29.610          C  
ATOM   5616  OD1 ASP A 371      32.520  14.385  34.619  1.00 29.610          O  
ATOM   5617  OD2 ASP A 371      30.736  14.545  35.780  1.00 29.610          O  
ATOM   5618  H   ASP A 371      29.934  16.362  31.304  1.00 25.220          H  
ATOM   5619  HA  ASP A 371      31.453  14.094  32.056  1.00 25.440          H  
ATOM   5620 1HB  ASP A 371      31.184  16.288  33.316  1.00 35.530          H  
ATOM   5621 2HB  ASP A 371      29.646  15.708  33.900  1.00 35.530          H  
ATOM   5622  N   LYS A 372      28.224  13.590  32.283  1.00 20.810          N  
ATOM   5623  CA  LYS A 372      27.200  12.588  32.532  1.00 20.750          C  
ATOM   5624  C   LYS A 372      27.067  11.561  31.400  1.00 21.100          C  
ATOM   5625  O   LYS A 372      26.185  10.701  31.448  1.00 21.320          O  
ATOM   5626  CB  LYS A 372      25.852  13.272  32.761  1.00 29.070          C  
ATOM   5627  CG  LYS A 372      25.789  14.128  34.026  1.00 29.070          C  
ATOM   5628  CD  LYS A 372      24.414  14.777  34.196  1.00 29.070          C  
ATOM   5629  CE  LYS A 372      24.350  15.629  35.464  1.00 29.070          C  
ATOM   5630  NZ  LYS A 372      23.025  16.300  35.621  1.00 29.070          N  
ATOM   5631  H   LYS A 372      27.945  14.487  31.915  1.00 24.970          H  
ATOM   5632  HA  LYS A 372      27.473  12.043  33.437  1.00 24.900          H  
ATOM   5633 1HB  LYS A 372      25.622  13.908  31.907  1.00 34.890          H  
ATOM   5634 2HB  LYS A 372      25.069  12.517  32.827  1.00 34.890          H  
ATOM   5635 1HG  LYS A 372      26.003  13.500  34.892  1.00 34.890          H  
ATOM   5636 2HG  LYS A 372      26.549  14.905  33.973  1.00 34.890          H  
ATOM   5637 1HD  LYS A 372      24.202  15.410  33.334  1.00 34.890          H  
ATOM   5638 2HD  LYS A 372      23.651  14.001  34.252  1.00 34.890          H  
ATOM   5639 1HE  LYS A 372      24.528  14.992  36.329  1.00 34.890          H  
ATOM   5640 2HE  LYS A 372      25.128  16.391  35.421  1.00 34.890          H  
ATOM   5641 1HZ  LYS A 372      23.025  16.851  36.469  1.00 34.890          H  
ATOM   5642 2HZ  LYS A 372      22.854  16.904  34.829  1.00 34.890          H  
ATOM   5643 3HZ  LYS A 372      22.295  15.603  35.675  1.00 34.890          H  
ATOM   5644  N   LYS A 373      27.892  11.674  30.358  1.00 21.270          N  
ATOM   5645  CA  LYS A 373      27.822  10.754  29.233  1.00 21.700          C  
ATOM   5646  C   LYS A 373      29.042   9.840  29.215  1.00 21.700          C  
ATOM   5647  O   LYS A 373      30.130  10.231  29.629  1.00 22.040          O  
ATOM   5648  CB  LYS A 373      27.739  11.537  27.920  1.00 30.210          C  
ATOM   5649  CG  LYS A 373      26.557  12.529  27.818  1.00 30.210          C  
ATOM   5650  CD  LYS A 373      25.197  11.822  27.837  1.00 30.210          C  
ATOM   5651  CE  LYS A 373      24.056  12.805  27.610  1.00 30.210          C  
ATOM   5652  NZ  LYS A 373      22.719  12.137  27.666  1.00 30.210          N  
ATOM   5653  H   LYS A 373      28.622  12.391  30.352  1.00 25.520          H  
ATOM   5654  HA  LYS A 373      26.944  10.122  29.341  1.00 26.040          H  
ATOM   5655 1HB  LYS A 373      28.660  12.110  27.797  1.00 36.250          H  
ATOM   5656 2HB  LYS A 373      27.679  10.840  27.085  1.00 36.250          H  
ATOM   5657 1HG  LYS A 373      26.609  13.232  28.652  1.00 36.250          H  
ATOM   5658 2HG  LYS A 373      26.649  13.093  26.891  1.00 36.250          H  
ATOM   5659 1HD  LYS A 373      25.168  11.049  27.068  1.00 36.250          H  
ATOM   5660 2HD  LYS A 373      25.042  11.353  28.809  1.00 36.250          H  
ATOM   5661 1HE  LYS A 373      24.098  13.575  28.378  1.00 36.250          H  
ATOM   5662 2HE  LYS A 373      24.176  13.273  26.633  1.00 36.250          H  
ATOM   5663 1HZ  LYS A 373      21.993  12.824  27.514  1.00 36.250          H  
ATOM   5664 2HZ  LYS A 373      22.664  11.426  26.949  1.00 36.250          H  
ATOM   5665 3HZ  LYS A 373      22.593  11.710  28.574  1.00 36.250          H  
ATOM   5666  N   LYS A 374      28.865   8.619  28.718  1.00 21.430          N  
ATOM   5667  CA  LYS A 374      29.989   7.705  28.567  1.00 21.500          C  
ATOM   5668  C   LYS A 374      31.014   8.325  27.623  1.00 21.090          C  
ATOM   5669  O   LYS A 374      30.647   8.846  26.569  1.00 21.380          O  
ATOM   5670  CB  LYS A 374      29.502   6.349  28.030  1.00 30.070          C  
ATOM   5671  CG  LYS A 374      30.569   5.236  27.942  1.00 30.070          C  
ATOM   5672  CD  LYS A 374      29.953   3.917  27.415  1.00 30.070          C  
ATOM   5673  CE  LYS A 374      30.953   2.723  27.440  1.00 30.070          C  
ATOM   5674  NZ  LYS A 374      32.058   2.840  26.410  1.00 30.070          N  
ATOM   5675  H   LYS A 374      27.943   8.336  28.421  1.00 25.720          H  
ATOM   5676  HA  LYS A 374      30.461   7.560  29.539  1.00 25.800          H  
ATOM   5677 1HB  LYS A 374      28.695   5.982  28.663  1.00 36.090          H  
ATOM   5678 2HB  LYS A 374      29.094   6.488  27.030  1.00 36.090          H  
ATOM   5679 1HG  LYS A 374      31.365   5.548  27.267  1.00 36.090          H  
ATOM   5680 2HG  LYS A 374      30.998   5.065  28.928  1.00 36.090          H  
ATOM   5681 1HD  LYS A 374      29.079   3.657  28.017  1.00 36.090          H  
ATOM   5682 2HD  LYS A 374      29.627   4.068  26.387  1.00 36.090          H  
ATOM   5683 1HE  LYS A 374      31.403   2.662  28.428  1.00 36.090          H  
ATOM   5684 2HE  LYS A 374      30.396   1.806  27.249  1.00 36.090          H  
ATOM   5685 1HZ  LYS A 374      32.675   2.032  26.467  1.00 36.090          H  
ATOM   5686 2HZ  LYS A 374      31.660   2.883  25.482  1.00 36.090          H  
ATOM   5687 3HZ  LYS A 374      32.611   3.676  26.573  1.00 36.090          H  
ATOM   5688  N   LYS A 375      32.292   8.282  27.993  1.00 20.460          N  
ATOM   5689  CA  LYS A 375      33.326   8.803  27.111  1.00 20.050          C  
ATOM   5690  C   LYS A 375      33.313   7.958  25.856  1.00 20.190          C  
ATOM   5691  O   LYS A 375      33.235   6.735  25.954  1.00 20.300          O  
ATOM   5692  CB  LYS A 375      34.721   8.723  27.743  1.00 28.230          C  
ATOM   5693  CG  LYS A 375      35.830   9.463  26.943  1.00 28.230          C  
ATOM   5694  CD  LYS A 375      37.200   9.354  27.626  1.00 28.230          C  
ATOM   5695  CE  LYS A 375      38.258  10.237  26.944  1.00 28.230          C  
ATOM   5696  NZ  LYS A 375      38.568   9.817  25.531  1.00 28.230          N  
ATOM   5697  H   LYS A 375      32.538   7.873  28.882  1.00 24.550          H  
ATOM   5698  HA  LYS A 375      33.093   9.835  26.844  1.00 24.060          H  
ATOM   5699 1HB  LYS A 375      34.695   9.103  28.755  1.00 33.880          H  
ATOM   5700 2HB  LYS A 375      35.020   7.677  27.799  1.00 33.880          H  
ATOM   5701 1HG  LYS A 375      35.909   9.026  25.949  1.00 33.880          H  
ATOM   5702 2HG  LYS A 375      35.565  10.515  26.840  1.00 33.880          H  
ATOM   5703 1HD  LYS A 375      37.107   9.667  28.668  1.00 33.880          H  
ATOM   5704 2HD  LYS A 375      37.536   8.318  27.602  1.00 33.880          H  
ATOM   5705 1HE  LYS A 375      37.903  11.264  26.938  1.00 33.880          H  
ATOM   5706 2HE  LYS A 375      39.173  10.188  27.530  1.00 33.880          H  
ATOM   5707 1HZ  LYS A 375      39.269  10.446  25.130  1.00 33.880          H  
ATOM   5708 2HZ  LYS A 375      38.924   8.871  25.506  1.00 33.880          H  
ATOM   5709 3HZ  LYS A 375      37.744   9.870  24.965  1.00 33.880          H  
ATOM   5710  N   ALA A 376      33.430   8.566  24.684  1.00 20.270          N  
ATOM   5711  CA  ALA A 376      33.486   7.744  23.491  1.00 20.470          C  
ATOM   5712  C   ALA A 376      34.667   6.802  23.619  1.00 19.700          C  
ATOM   5713  O   ALA A 376      35.731   7.205  24.092  1.00 19.130          O  
ATOM   5714  CB  ALA A 376      33.628   8.597  22.245  1.00 28.580          C  
ATOM   5715  H   ALA A 376      33.474   9.573  24.632  1.00 24.320          H  
ATOM   5716  HA  ALA A 376      32.571   7.152  23.432  1.00 24.560          H  
ATOM   5717 1HB  ALA A 376      33.671   7.949  21.368  1.00 34.290          H  
ATOM   5718 2HB  ALA A 376      32.783   9.261  22.170  1.00 34.290          H  
ATOM   5719 3HB  ALA A 376      34.546   9.181  22.308  1.00 34.290          H  
ATOM   5720  N   ASP A 377      34.500   5.561  23.201  1.00 19.810          N  
ATOM   5721  CA  ASP A 377      35.610   4.628  23.229  1.00 19.200          C  
ATOM   5722  C   ASP A 377      36.681   5.104  22.259  1.00 19.070          C  
ATOM   5723  O   ASP A 377      36.349   5.572  21.167  1.00 19.450          O  
ATOM   5724  CB  ASP A 377      35.130   3.230  22.851  1.00 27.120          C  
ATOM   5725  CG  ASP A 377      34.230   2.582  23.930  1.00 27.120          C  
ATOM   5726  OD1 ASP A 377      34.205   3.028  25.061  1.00 27.120          O  
ATOM   5727  OD2 ASP A 377      33.533   1.664  23.602  1.00 27.120          O  
ATOM   5728  H   ASP A 377      33.600   5.264  22.855  1.00 23.770          H  
ATOM   5729  HA  ASP A 377      36.033   4.610  24.235  1.00 23.040          H  
ATOM   5730 1HB  ASP A 377      34.576   3.280  21.913  1.00 32.550          H  
ATOM   5731 2HB  ASP A 377      35.997   2.588  22.681  1.00 32.550          H  
ATOM   5732  N   GLU A 378      37.957   4.950  22.620  1.00 18.610          N  
ATOM   5733  CA  GLU A 378      39.041   5.323  21.715  1.00 18.540          C  
ATOM   5734  C   GLU A 378      40.143   4.268  21.702  1.00 17.970          C  
ATOM   5735  O   GLU A 378      40.601   3.805  22.757  1.00 18.100          O  
ATOM   5736  CB  GLU A 378      39.631   6.691  22.117  1.00 25.980          C  
ATOM   5737  CG  GLU A 378      38.660   7.890  21.966  1.00 25.980          C  
ATOM   5738  CD  GLU A 378      39.254   9.208  22.376  1.00 25.980          C  
ATOM   5739  OE1 GLU A 378      39.940   9.225  23.373  1.00 25.980          O  
ATOM   5740  OE2 GLU A 378      38.992  10.209  21.748  1.00 25.980          O  
ATOM   5741  H   GLU A 378      38.174   4.573  23.532  1.00 22.330          H  
ATOM   5742  HA  GLU A 378      38.640   5.405  20.705  1.00 22.250          H  
ATOM   5743 1HB  GLU A 378      39.939   6.652  23.160  1.00 31.180          H  
ATOM   5744 2HB  GLU A 378      40.523   6.897  21.533  1.00 31.180          H  
ATOM   5745 1HG  GLU A 378      38.305   7.945  20.944  1.00 31.180          H  
ATOM   5746 2HG  GLU A 378      37.795   7.707  22.596  1.00 31.180          H  
ATOM   5747  N   THR A 379      40.576   3.928  20.491  1.00 17.440          N  
ATOM   5748  CA  THR A 379      41.675   3.010  20.223  1.00 16.950          C  
ATOM   5749  C   THR A 379      42.978   3.577  20.778  1.00 17.070          C  
ATOM   5750  O   THR A 379      43.241   4.761  20.641  1.00 17.120          O  
ATOM   5751  CB  THR A 379      41.870   2.799  18.700  1.00 23.930          C  
ATOM   5752  OG1 THR A 379      40.683   2.336  18.073  1.00 23.930          O  
ATOM   5753  CG2 THR A 379      42.942   1.763  18.454  1.00 23.930          C  
ATOM   5754  H   THR A 379      40.090   4.307  19.686  1.00 20.930          H  
ATOM   5755  HA  THR A 379      41.470   2.056  20.708  1.00 20.340          H  
ATOM   5756  HB  THR A 379      42.165   3.721  18.235  1.00 28.710          H  
ATOM   5757  HG1 THR A 379      40.845   2.465  17.089  1.00 28.710          H  
ATOM   5758 1HG2 THR A 379      43.070   1.617  17.389  1.00 28.710          H  
ATOM   5759 2HG2 THR A 379      43.860   2.090  18.858  1.00 28.710          H  
ATOM   5760 3HG2 THR A 379      42.653   0.820  18.910  1.00 28.710          H  
ATOM   5761  N   GLN A 380      43.787   2.767  21.437  1.00 17.260          N  
ATOM   5762  CA  GLN A 380      45.076   3.281  21.889  1.00 17.550          C  
ATOM   5763  C   GLN A 380      46.044   2.903  20.784  1.00 17.250          C  
ATOM   5764  O   GLN A 380      45.808   1.903  20.120  1.00 16.730          O  
ATOM   5765  CB  GLN A 380      45.444   2.678  23.237  1.00 24.450          C  
ATOM   5766  CG  GLN A 380      44.369   2.940  24.299  1.00 24.450          C  
ATOM   5767  CD  GLN A 380      44.174   4.417  24.617  1.00 24.450          C  
ATOM   5768  OE1 GLN A 380      45.107   5.073  25.095  1.00 24.450          O  
ATOM   5769  NE2 GLN A 380      42.975   4.946  24.347  1.00 24.450          N  
ATOM   5770  H   GLN A 380      43.532   1.799  21.575  1.00 20.710          H  
ATOM   5771  HA  GLN A 380      45.047   4.370  21.966  1.00 21.060          H  
ATOM   5772 1HB  GLN A 380      45.588   1.602  23.135  1.00 29.340          H  
ATOM   5773 2HB  GLN A 380      46.385   3.108  23.585  1.00 29.340          H  
ATOM   5774 1HG  GLN A 380      43.414   2.551  23.945  1.00 29.340          H  
ATOM   5775 2HG  GLN A 380      44.656   2.432  25.219  1.00 29.340          H  
ATOM   5776 1HE2 GLN A 380      42.797   5.912  24.537  1.00 29.340          H  
ATOM   5777 2HE2 GLN A 380      42.212   4.386  23.936  1.00 29.340          H  
ATOM   5778  N   ALA A 381      47.156   3.614  20.615  1.00 17.710          N  
ATOM   5779  CA  ALA A 381      48.054   3.279  19.509  1.00 17.640          C  
ATOM   5780  C   ALA A 381      48.315   1.789  19.366  1.00 17.510          C  
ATOM   5781  O   ALA A 381      48.744   1.115  20.310  1.00 17.990          O  
ATOM   5782  CB  ALA A 381      49.401   3.951  19.688  1.00 24.720          C  
ATOM   5783  H   ALA A 381      47.292   4.476  21.140  1.00 21.250          H  
ATOM   5784  HA  ALA A 381      47.594   3.641  18.606  1.00 21.170          H  
ATOM   5785 1HB  ALA A 381      50.034   3.717  18.832  1.00 29.670          H  
ATOM   5786 2HB  ALA A 381      49.282   4.994  19.752  1.00 29.670          H  
ATOM   5787 3HB  ALA A 381      49.862   3.582  20.594  1.00 29.670          H  
ATOM   5788  N   LEU A 382      48.113   1.299  18.137  1.00 16.940          N  
ATOM   5789  CA  LEU A 382      48.317  -0.110  17.822  1.00 16.840          C  
ATOM   5790  C   LEU A 382      49.490  -0.367  16.867  1.00 16.870          C  
ATOM   5791  O   LEU A 382      49.805   0.496  16.039  1.00 16.750          O  
ATOM   5792  CB  LEU A 382      47.069  -0.689  17.141  1.00 23.620          C  
ATOM   5793  CG  LEU A 382      45.730  -0.591  17.886  1.00 23.620          C  
ATOM   5794  CD1 LEU A 382      44.635  -1.148  16.979  1.00 23.620          C  
ATOM   5795  CD2 LEU A 382      45.786  -1.344  19.214  1.00 23.620          C  
ATOM   5796  H   LEU A 382      47.751   1.948  17.428  1.00 20.330          H  
ATOM   5797  HA  LEU A 382      48.471  -0.615  18.759  1.00 20.210          H  
ATOM   5798 1HB  LEU A 382      46.943  -0.170  16.195  1.00 28.340          H  
ATOM   5799 2HB  LEU A 382      47.253  -1.740  16.919  1.00 28.340          H  
ATOM   5800  HG  LEU A 382      45.508   0.449  18.083  1.00 28.340          H  
ATOM   5801 1HD1 LEU A 382      43.671  -1.068  17.478  1.00 28.340          H  
ATOM   5802 2HD1 LEU A 382      44.609  -0.576  16.051  1.00 28.340          H  
ATOM   5803 3HD1 LEU A 382      44.841  -2.195  16.758  1.00 28.340          H  
ATOM   5804 1HD2 LEU A 382      44.823  -1.253  19.715  1.00 28.340          H  
ATOM   5805 2HD2 LEU A 382      46.006  -2.394  19.037  1.00 28.340          H  
ATOM   5806 3HD2 LEU A 382      46.553  -0.910  19.856  1.00 28.340          H  
ATOM   5807  N   PRO A 383      50.183  -1.520  16.981  1.00 17.120          N  
ATOM   5808  CA  PRO A 383      51.123  -2.050  16.007  1.00 17.210          C  
ATOM   5809  C   PRO A 383      50.358  -2.270  14.718  1.00 16.670          C  
ATOM   5810  O   PRO A 383      49.177  -2.618  14.773  1.00 16.260          O  
ATOM   5811  CB  PRO A 383      51.580  -3.372  16.630  1.00 25.820          C  
ATOM   5812  CG  PRO A 383      51.333  -3.207  18.114  1.00 25.820          C  
ATOM   5813  CD  PRO A 383      50.094  -2.332  18.218  1.00 25.820          C  
ATOM   5814  HA  PRO A 383      51.956  -1.341  15.862  1.00 20.650          H  
ATOM   5815 1HB  PRO A 383      51.009  -4.206  16.188  1.00 30.980          H  
ATOM   5816 2HB  PRO A 383      52.637  -3.552  16.391  1.00 30.980          H  
ATOM   5817 1HG  PRO A 383      51.197  -4.195  18.583  1.00 30.980          H  
ATOM   5818 2HG  PRO A 383      52.216  -2.752  18.591  1.00 30.980          H  
ATOM   5819 1HD  PRO A 383      49.171  -2.936  18.230  1.00 30.980          H  
ATOM   5820 2HD  PRO A 383      50.220  -1.714  19.121  1.00 30.980          H  
ATOM   5821  N   GLN A 384      50.999  -2.105  13.575  1.00 16.780          N  
ATOM   5822  CA  GLN A 384      50.294  -2.325  12.321  1.00 16.420          C  
ATOM   5823  C   GLN A 384      50.681  -3.629  11.650  1.00 16.170          C  
ATOM   5824  O   GLN A 384      51.779  -4.147  11.855  1.00 16.360          O  
ATOM   5825  CB  GLN A 384      50.537  -1.146  11.383  1.00 23.130          C  
ATOM   5826  CG  GLN A 384      50.096   0.175  11.989  1.00 23.130          C  
ATOM   5827  CD  GLN A 384      48.618   0.193  12.248  1.00 23.130          C  
ATOM   5828  OE1 GLN A 384      47.825  -0.013  11.321  1.00 23.130          O  
ATOM   5829  NE2 GLN A 384      48.224   0.413  13.497  1.00 23.130          N  
ATOM   5830  H   GLN A 384      51.972  -1.831  13.569  1.00 20.140          H  
ATOM   5831  HA  GLN A 384      49.226  -2.378  12.530  1.00 19.700          H  
ATOM   5832 1HB  GLN A 384      51.598  -1.079  11.147  1.00 27.760          H  
ATOM   5833 2HB  GLN A 384      50.002  -1.303  10.444  1.00 27.760          H  
ATOM   5834 1HG  GLN A 384      50.606   0.330  12.940  1.00 27.760          H  
ATOM   5835 2HG  GLN A 384      50.334   0.982  11.299  1.00 27.760          H  
ATOM   5836 1HE2 GLN A 384      47.253   0.422  13.718  1.00 27.760          H  
ATOM   5837 2HE2 GLN A 384      48.899   0.566  14.258  1.00 27.760          H  
ATOM   5838  N   ARG A 385      49.779  -4.138  10.821  1.00 15.840          N  
ATOM   5839  CA  ARG A 385      50.029  -5.330  10.023  1.00 15.630          C  
ATOM   5840  C   ARG A 385      50.528  -4.948   8.641  1.00 15.570          C  
ATOM   5841  O   ARG A 385      50.059  -3.974   8.058  1.00 15.650          O  
ATOM   5842  CB  ARG A 385      48.770  -6.176   9.891  1.00 21.970          C  
ATOM   5843  CG  ARG A 385      48.945  -7.459   9.078  1.00 21.970          C  
ATOM   5844  CD  ARG A 385      47.742  -8.299   9.073  1.00 21.970          C  
ATOM   5845  NE  ARG A 385      47.941  -9.469   8.232  1.00 21.970          N  
ATOM   5846  CZ  ARG A 385      47.015 -10.413   7.961  1.00 21.970          C  
ATOM   5847  NH1 ARG A 385      45.803 -10.335   8.474  1.00 21.970          N  
ATOM   5848  NH2 ARG A 385      47.336 -11.424   7.169  1.00 21.970          N  
ATOM   5849  H   ARG A 385      48.893  -3.660  10.730  1.00 19.010          H  
ATOM   5850  HA  ARG A 385      50.798  -5.926  10.518  1.00 18.760          H  
ATOM   5851 1HB  ARG A 385      48.412  -6.455  10.880  1.00 26.360          H  
ATOM   5852 2HB  ARG A 385      47.992  -5.591   9.412  1.00 26.360          H  
ATOM   5853 1HG  ARG A 385      49.144  -7.212   8.037  1.00 26.360          H  
ATOM   5854 2HG  ARG A 385      49.771  -8.045   9.479  1.00 26.360          H  
ATOM   5855 1HD  ARG A 385      47.520  -8.631  10.087  1.00 26.360          H  
ATOM   5856 2HD  ARG A 385      46.906  -7.724   8.676  1.00 26.360          H  
ATOM   5857  HE  ARG A 385      48.857  -9.584   7.810  1.00 26.360          H  
ATOM   5858 1HH1 ARG A 385      45.554  -9.567   9.079  1.00 26.360          H  
ATOM   5859 2HH1 ARG A 385      45.118 -11.046   8.264  1.00 26.360          H  
ATOM   5860 1HH2 ARG A 385      48.267 -11.479   6.775  1.00 26.360          H  
ATOM   5861 2HH2 ARG A 385      46.655 -12.138   6.956  1.00 26.360          H  
ATOM   5862  N   GLN A 386      51.452  -5.730   8.098  1.00 15.570          N  
ATOM   5863  CA  GLN A 386      51.904  -5.485   6.736  1.00 15.610          C  
ATOM   5864  C   GLN A 386      50.901  -6.050   5.736  1.00 14.860          C  
ATOM   5865  O   GLN A 386      50.582  -7.241   5.766  1.00 14.760          O  
ATOM   5866  CB  GLN A 386      53.296  -6.091   6.504  1.00 21.840          C  
ATOM   5867  CG  GLN A 386      53.837  -5.911   5.080  1.00 21.840          C  
ATOM   5868  CD  GLN A 386      54.078  -4.458   4.762  1.00 21.840          C  
ATOM   5869  OE1 GLN A 386      54.795  -3.758   5.480  1.00 21.840          O  
ATOM   5870  NE2 GLN A 386      53.456  -3.993   3.695  1.00 21.840          N  
ATOM   5871  H   GLN A 386      51.829  -6.502   8.627  1.00 18.680          H  
ATOM   5872  HA  GLN A 386      51.965  -4.407   6.580  1.00 18.730          H  
ATOM   5873 1HB  GLN A 386      54.007  -5.640   7.195  1.00 26.210          H  
ATOM   5874 2HB  GLN A 386      53.265  -7.158   6.716  1.00 26.210          H  
ATOM   5875 1HG  GLN A 386      54.784  -6.439   4.995  1.00 26.210          H  
ATOM   5876 2HG  GLN A 386      53.124  -6.309   4.355  1.00 26.210          H  
ATOM   5877 1HE2 GLN A 386      53.518  -3.007   3.427  1.00 26.210          H  
ATOM   5878 2HE2 GLN A 386      52.864  -4.601   3.117  1.00 26.210          H  
ATOM   5879  N   LYS A 387      50.418  -5.195   4.842  1.00 14.480          N  
ATOM   5880  CA  LYS A 387      49.437  -5.588   3.840  1.00 13.880          C  
ATOM   5881  C   LYS A 387      50.092  -5.811   2.470  1.00 13.920          C  
ATOM   5882  O   LYS A 387      51.066  -5.133   2.127  1.00 13.860          O  
ATOM   5883  CB  LYS A 387      48.380  -4.480   3.742  1.00 19.670          C  
ATOM   5884  CG  LYS A 387      47.640  -4.142   5.054  1.00 19.670          C  
ATOM   5885  CD  LYS A 387      46.667  -5.238   5.458  1.00 19.670          C  
ATOM   5886  CE  LYS A 387      45.926  -4.904   6.759  1.00 19.670          C  
ATOM   5887  NZ  LYS A 387      45.039  -3.688   6.645  1.00 19.670          N  
ATOM   5888  H   LYS A 387      50.707  -4.224   4.901  1.00 17.380          H  
ATOM   5889  HA  LYS A 387      48.975  -6.526   4.146  1.00 16.660          H  
ATOM   5890 1HB  LYS A 387      48.849  -3.562   3.381  1.00 23.610          H  
ATOM   5891 2HB  LYS A 387      47.634  -4.755   3.030  1.00 23.610          H  
ATOM   5892 1HG  LYS A 387      48.367  -4.008   5.860  1.00 23.610          H  
ATOM   5893 2HG  LYS A 387      47.102  -3.201   4.925  1.00 23.610          H  
ATOM   5894 1HD  LYS A 387      45.940  -5.395   4.660  1.00 23.610          H  
ATOM   5895 2HD  LYS A 387      47.212  -6.166   5.621  1.00 23.610          H  
ATOM   5896 1HE  LYS A 387      45.310  -5.761   7.023  1.00 23.610          H  
ATOM   5897 2HE  LYS A 387      46.654  -4.736   7.553  1.00 23.610          H  
ATOM   5898 1HZ  LYS A 387      44.573  -3.537   7.523  1.00 23.610          H  
ATOM   5899 2HZ  LYS A 387      45.596  -2.830   6.429  1.00 23.610          H  
ATOM   5900 3HZ  LYS A 387      44.353  -3.831   5.923  1.00 23.610          H  
ATOM   5901  N   LYS A 388      49.518  -6.706   1.648  1.00 14.170          N  
ATOM   5902  CA  LYS A 388      50.016  -6.917   0.276  1.00 14.410          C  
ATOM   5903  C   LYS A 388      49.738  -5.690  -0.592  1.00 14.780          C  
ATOM   5904  O   LYS A 388      50.424  -5.424  -1.584  1.00 14.800          O  
ATOM   5905  CB  LYS A 388      49.426  -8.187  -0.357  1.00 20.080          C  
ATOM   5906  CG  LYS A 388      47.928  -8.154  -0.668  1.00 20.080          C  
ATOM   5907  CD  LYS A 388      47.457  -9.467  -1.282  1.00 20.080          C  
ATOM   5908  CE  LYS A 388      45.971  -9.421  -1.627  1.00 20.080          C  
ATOM   5909  NZ  LYS A 388      45.491 -10.716  -2.194  1.00 20.080          N  
ATOM   5910  H   LYS A 388      48.728  -7.245   1.983  1.00 17.000          H  
ATOM   5911  HA  LYS A 388      51.098  -7.045   0.324  1.00 17.290          H  
ATOM   5912 1HB  LYS A 388      49.946  -8.393  -1.291  1.00 24.090          H  
ATOM   5913 2HB  LYS A 388      49.605  -9.034   0.305  1.00 24.090          H  
ATOM   5914 1HG  LYS A 388      47.380  -8.008   0.254  1.00 24.090          H  
ATOM   5915 2HG  LYS A 388      47.696  -7.333  -1.347  1.00 24.090          H  
ATOM   5916 1HD  LYS A 388      48.025  -9.663  -2.191  1.00 24.090          H  
ATOM   5917 2HD  LYS A 388      47.632 -10.281  -0.579  1.00 24.090          H  
ATOM   5918 1HE  LYS A 388      45.403  -9.197  -0.725  1.00 24.090          H  
ATOM   5919 2HE  LYS A 388      45.799  -8.631  -2.357  1.00 24.090          H  
ATOM   5920 1HZ  LYS A 388      44.506 -10.646  -2.410  1.00 24.090          H  
ATOM   5921 2HZ  LYS A 388      46.004 -10.927  -3.040  1.00 24.090          H  
ATOM   5922 3HZ  LYS A 388      45.636 -11.455  -1.521  1.00 24.090          H  
ATOM   5923  N   GLN A 389      48.779  -4.895  -0.132  1.00 15.220          N  
ATOM   5924  CA  GLN A 389      48.309  -3.677  -0.763  1.00 15.760          C  
ATOM   5925  C   GLN A 389      49.346  -2.549  -0.710  1.00 16.440          C  
ATOM   5926  O   GLN A 389      49.105  -1.465  -1.238  1.00 16.860          O  
ATOM   5927  CB  GLN A 389      46.981  -3.229  -0.150  1.00 21.850          C  
ATOM   5928  CG  GLN A 389      45.786  -4.160  -0.423  1.00 21.850          C  
ATOM   5929  CD  GLN A 389      45.682  -5.341   0.525  1.00 21.850          C  
ATOM   5930  OE1 GLN A 389      46.679  -5.794   1.098  1.00 21.850          O  
ATOM   5931  NE2 GLN A 389      44.470  -5.848   0.695  1.00 21.850          N  
ATOM   5932  H   GLN A 389      48.292  -5.219   0.702  1.00 18.260          H  
ATOM   5933  HA  GLN A 389      48.128  -3.895  -1.816  1.00 18.910          H  
ATOM   5934 1HB  GLN A 389      47.091  -3.101   0.926  1.00 26.220          H  
ATOM   5935 2HB  GLN A 389      46.716  -2.278  -0.575  1.00 26.220          H  
ATOM   5936 1HG  GLN A 389      44.869  -3.577  -0.340  1.00 26.220          H  
ATOM   5937 2HG  GLN A 389      45.883  -4.554  -1.436  1.00 26.220          H  
ATOM   5938 1HE2 GLN A 389      44.333  -6.628   1.308  1.00 26.220          H  
ATOM   5939 2HE2 GLN A 389      43.686  -5.452   0.212  1.00 26.220          H  
ATOM   5940  N   GLN A 390      50.501  -2.813  -0.084  1.00 16.660          N  
ATOM   5941  CA  GLN A 390      51.623  -1.889  -0.055  1.00 17.420          C  
ATOM   5942  C   GLN A 390      52.079  -1.562  -1.474  1.00 17.330          C  
ATOM   5943  O   GLN A 390      52.607  -0.478  -1.734  1.00 17.120          O  
ATOM   5944  CB  GLN A 390      52.808  -2.546   0.630  1.00 24.080          C  
ATOM   5945  CG  GLN A 390      54.030  -1.654   0.913  1.00 24.080          C  
ATOM   5946  CD  GLN A 390      53.779  -0.646   1.997  1.00 24.080          C  
ATOM   5947  OE1 GLN A 390      53.226  -1.083   3.032  1.00 24.080          O  
ATOM   5948  NE2 GLN A 390      54.221   0.616   1.828  1.00 24.080          N  
ATOM   5949  H   GLN A 390      50.613  -3.705   0.410  1.00 19.990          H  
ATOM   5950  HA  GLN A 390      51.325  -0.982   0.457  1.00 20.900          H  
ATOM   5951 1HB  GLN A 390      52.455  -2.952   1.553  1.00 28.900          H  
ATOM   5952 2HB  GLN A 390      53.146  -3.385   0.023  1.00 28.900          H  
ATOM   5953 1HG  GLN A 390      54.852  -2.293   1.236  1.00 28.900          H  
ATOM   5954 2HG  GLN A 390      54.315  -1.119   0.011  1.00 28.900          H  
ATOM   5955 1HE2 GLN A 390      54.147   1.331   2.580  1.00 28.900          H  
ATOM   5956 2HE2 GLN A 390      54.674   0.876   0.973  1.00 28.900          H  
ATOM   5957  N   THR A 391      51.959  -2.538  -2.382  1.00 17.590          N  
ATOM   5958  CA  THR A 391      52.408  -2.340  -3.752  1.00 17.730          C  
ATOM   5959  C   THR A 391      51.263  -2.088  -4.703  1.00 18.270          C  
ATOM   5960  O   THR A 391      50.099  -1.999  -4.312  1.00 18.800          O  
ATOM   5961  CB  THR A 391      53.230  -3.529  -4.275  1.00 24.770          C  
ATOM   5962  OG1 THR A 391      53.834  -3.151  -5.527  1.00 24.770          O  
ATOM   5963  CG2 THR A 391      52.342  -4.767  -4.484  1.00 24.770          C  
ATOM   5964  H   THR A 391      51.522  -3.429  -2.120  1.00 21.110          H  
ATOM   5965  HA  THR A 391      53.051  -1.463  -3.777  1.00 21.280          H  
ATOM   5966  HB  THR A 391      54.013  -3.763  -3.556  1.00 29.720          H  
ATOM   5967  HG1 THR A 391      54.504  -3.808  -5.769  1.00 29.720          H  
ATOM   5968 1HG2 THR A 391      52.955  -5.588  -4.850  1.00 29.720          H  
ATOM   5969 2HG2 THR A 391      51.894  -5.050  -3.540  1.00 29.720          H  
ATOM   5970 3HG2 THR A 391      51.552  -4.572  -5.206  1.00 29.720          H  
ATOM   5971  N   VAL A 392      51.597  -1.961  -5.973  1.00 18.260          N  
ATOM   5972  CA  VAL A 392      50.586  -1.685  -6.973  1.00 18.900          C  
ATOM   5973  C   VAL A 392      50.461  -2.829  -7.955  1.00 19.230          C  
ATOM   5974  O   VAL A 392      51.429  -3.196  -8.620  1.00 19.400          O  
ATOM   5975  CB  VAL A 392      50.936  -0.374  -7.718  1.00 26.200          C  
ATOM   5976  CG1 VAL A 392      49.901  -0.063  -8.811  1.00 26.200          C  
ATOM   5977  CG2 VAL A 392      50.999   0.764  -6.702  1.00 26.200          C  
ATOM   5978  H   VAL A 392      52.579  -2.089  -6.219  1.00 21.910          H  
ATOM   5979  HA  VAL A 392      49.626  -1.554  -6.474  1.00 22.680          H  
ATOM   5980  HB  VAL A 392      51.903  -0.486  -8.209  1.00 31.440          H  
ATOM   5981 1HG1 VAL A 392      50.175   0.860  -9.322  1.00 31.440          H  
ATOM   5982 2HG1 VAL A 392      49.873  -0.874  -9.538  1.00 31.440          H  
ATOM   5983 3HG1 VAL A 392      48.916   0.054  -8.362  1.00 31.440          H  
ATOM   5984 1HG2 VAL A 392      51.254   1.694  -7.207  1.00 31.440          H  
ATOM   5985 2HG2 VAL A 392      50.032   0.864  -6.218  1.00 31.440          H  
ATOM   5986 3HG2 VAL A 392      51.752   0.549  -5.948  1.00 31.440          H  
ATOM   5987  N   THR A 393      49.266  -3.403  -8.036  1.00 19.380          N  
ATOM   5988  CA  THR A 393      49.024  -4.477  -8.976  1.00 19.770          C  
ATOM   5989  C   THR A 393      49.212  -3.887 -10.353  1.00 20.570          C  
ATOM   5990  O   THR A 393      48.603  -2.868 -10.661  1.00 21.170          O  
ATOM   5991  CB  THR A 393      47.597  -5.053  -8.830  1.00 27.520          C  
ATOM   5992  OG1 THR A 393      47.406  -5.536  -7.489  1.00 27.520          O  
ATOM   5993  CG2 THR A 393      47.396  -6.206  -9.806  1.00 27.520          C  
ATOM   5994  H   THR A 393      48.518  -3.083  -7.436  1.00 23.260          H  
ATOM   5995  HA  THR A 393      49.757  -5.268  -8.827  1.00 23.720          H  
ATOM   5996  HB  THR A 393      46.866  -4.270  -9.035  1.00 33.030          H  
ATOM   5997  HG1 THR A 393      46.477  -5.754  -7.356  1.00 33.030          H  
ATOM   5998 1HG2 THR A 393      46.390  -6.605  -9.691  1.00 33.030          H  
ATOM   5999 2HG2 THR A 393      47.524  -5.858 -10.832  1.00 33.030          H  
ATOM   6000 3HG2 THR A 393      48.121  -6.990  -9.598  1.00 33.030          H  
ATOM   6001  N   LEU A 394      50.000  -4.528 -11.197  1.00 20.660          N  
ATOM   6002  CA  LEU A 394      50.231  -3.987 -12.522  1.00 21.490          C  
ATOM   6003  C   LEU A 394      49.254  -4.555 -13.519  1.00 21.250          C  
ATOM   6004  O   LEU A 394      48.658  -5.608 -13.289  1.00 20.600          O  
ATOM   6005  CB  LEU A 394      51.669  -4.234 -12.966  1.00 29.750          C  
ATOM   6006  CG  LEU A 394      52.776  -3.642 -12.040  1.00 29.750          C  
ATOM   6007  CD1 LEU A 394      54.136  -4.012 -12.622  1.00 29.750          C  
ATOM   6008  CD2 LEU A 394      52.614  -2.108 -11.892  1.00 29.750          C  
ATOM   6009  H   LEU A 394      50.460  -5.375 -10.899  1.00 24.790          H  
ATOM   6010  HA  LEU A 394      50.058  -2.921 -12.496  1.00 25.790          H  
ATOM   6011 1HB  LEU A 394      51.827  -5.308 -13.030  1.00 35.700          H  
ATOM   6012 2HB  LEU A 394      51.802  -3.813 -13.961  1.00 35.700          H  
ATOM   6013  HG  LEU A 394      52.703  -4.095 -11.048  1.00 35.700          H  
ATOM   6014 1HD1 LEU A 394      54.923  -3.628 -11.974  1.00 35.700          H  
ATOM   6015 2HD1 LEU A 394      54.222  -5.096 -12.690  1.00 35.700          H  
ATOM   6016 3HD1 LEU A 394      54.241  -3.577 -13.616  1.00 35.700          H  
ATOM   6017 1HD2 LEU A 394      53.402  -1.729 -11.242  1.00 35.700          H  
ATOM   6018 2HD2 LEU A 394      52.689  -1.630 -12.866  1.00 35.700          H  
ATOM   6019 3HD2 LEU A 394      51.657  -1.871 -11.441  1.00 35.700          H  
ATOM   6020  N   LEU A 395      49.077  -3.842 -14.622  1.00 21.840          N  
ATOM   6021  CA  LEU A 395      48.173  -4.281 -15.661  1.00 21.730          C  
ATOM   6022  C   LEU A 395      48.815  -5.432 -16.428  1.00 22.150          C  
ATOM   6023  O   LEU A 395      50.018  -5.396 -16.698  1.00 22.630          O  
ATOM   6024  CB  LEU A 395      47.890  -3.104 -16.613  1.00 30.470          C  
ATOM   6025  CG  LEU A 395      47.194  -1.859 -15.974  1.00 30.470          C  
ATOM   6026  CD1 LEU A 395      47.115  -0.739 -17.000  1.00 30.470          C  
ATOM   6027  CD2 LEU A 395      45.796  -2.218 -15.470  1.00 30.470          C  
ATOM   6028  H   LEU A 395      49.602  -2.989 -14.746  1.00 26.210          H  
ATOM   6029  HA  LEU A 395      47.264  -4.611 -15.182  1.00 26.080          H  
ATOM   6030 1HB  LEU A 395      48.840  -2.765 -17.033  1.00 36.560          H  
ATOM   6031 2HB  LEU A 395      47.268  -3.452 -17.436  1.00 36.560          H  
ATOM   6032  HG  LEU A 395      47.783  -1.512 -15.157  1.00 36.560          H  
ATOM   6033 1HD1 LEU A 395      46.652   0.139 -16.548  1.00 36.560          H  
ATOM   6034 2HD1 LEU A 395      48.122  -0.475 -17.341  1.00 36.560          H  
ATOM   6035 3HD1 LEU A 395      46.517  -1.067 -17.844  1.00 36.560          H  
ATOM   6036 1HD2 LEU A 395      45.333  -1.334 -15.030  1.00 36.560          H  
ATOM   6037 2HD2 LEU A 395      45.183  -2.566 -16.302  1.00 36.560          H  
ATOM   6038 3HD2 LEU A 395      45.851  -2.992 -14.713  1.00 36.560          H  
ATOM   6039  N   PRO A 396      48.043  -6.431 -16.880  1.00 22.100          N  
ATOM   6040  CA  PRO A 396      48.507  -7.578 -17.640  1.00 22.550          C  
ATOM   6041  C   PRO A 396      48.752  -7.198 -19.087  1.00 22.650          C  
ATOM   6042  O   PRO A 396      48.025  -7.633 -19.976  1.00 22.170          O  
ATOM   6043  CB  PRO A 396      47.334  -8.553 -17.507  1.00 33.830          C  
ATOM   6044  CG  PRO A 396      46.116  -7.651 -17.429  1.00 33.830          C  
ATOM   6045  CD  PRO A 396      46.584  -6.437 -16.623  1.00 33.830          C  
ATOM   6046  HA  PRO A 396      49.423  -7.976 -17.177  1.00 27.060          H  
ATOM   6047 1HB  PRO A 396      47.310  -9.240 -18.367  1.00 40.590          H  
ATOM   6048 2HB  PRO A 396      47.465  -9.173 -16.607  1.00 40.590          H  
ATOM   6049 1HG  PRO A 396      45.787  -7.383 -18.449  1.00 40.590          H  
ATOM   6050 2HG  PRO A 396      45.276  -8.183 -16.956  1.00 40.590          H  
ATOM   6051 1HD  PRO A 396      46.102  -5.528 -17.009  1.00 40.590          H  
ATOM   6052 2HD  PRO A 396      46.377  -6.609 -15.551  1.00 40.590          H  
ATOM   6053  N   ALA A 397      49.748  -6.353 -19.308  1.00 23.330          N  
ATOM   6054  CA  ALA A 397      50.019  -5.841 -20.641  1.00 23.560          C  
ATOM   6055  C   ALA A 397      51.483  -5.466 -20.831  1.00 23.310          C  
ATOM   6056  O   ALA A 397      52.146  -5.001 -19.904  1.00 23.510          O  
ATOM   6057  CB  ALA A 397      49.147  -4.627 -20.857  1.00 32.890          C  
ATOM   6058  H   ALA A 397      50.298  -6.038 -18.504  1.00 28.000          H  
ATOM   6059  HA  ALA A 397      49.777  -6.615 -21.369  1.00 28.270          H  
ATOM   6060 1HB  ALA A 397      49.323  -4.240 -21.828  1.00 39.470          H  
ATOM   6061 2HB  ALA A 397      48.094  -4.898 -20.754  1.00 39.470          H  
ATOM   6062 3HB  ALA A 397      49.402  -3.876 -20.117  1.00 39.470          H  
ATOM   6063  N   ALA A 398      51.982  -5.644 -22.057  1.00 23.020          N  
ATOM   6064  CA  ALA A 398      53.354  -5.285 -22.403  1.00 22.880          C  
ATOM   6065  C   ALA A 398      53.425  -4.097 -23.350  1.00 22.510          C  
ATOM   6066  O   ALA A 398      54.334  -3.270 -23.256  1.00 22.460          O  
ATOM   6067  CB  ALA A 398      54.048  -6.473 -23.039  1.00 32.090          C  
ATOM   6068  H   ALA A 398      51.389  -6.039 -22.795  1.00 27.620          H  
ATOM   6069  HA  ALA A 398      53.875  -5.014 -21.486  1.00 27.460          H  
ATOM   6070 1HB  ALA A 398      55.078  -6.210 -23.268  1.00 38.510          H  
ATOM   6071 2HB  ALA A 398      54.030  -7.316 -22.350  1.00 38.510          H  
ATOM   6072 3HB  ALA A 398      53.523  -6.741 -23.960  1.00 38.510          H  
ATOM   6073  N   ASP A 399      52.471  -4.024 -24.273  1.00 22.330          N  
ATOM   6074  CA  ASP A 399      52.503  -2.989 -25.309  1.00 22.030          C  
ATOM   6075  C   ASP A 399      51.098  -2.512 -25.626  1.00 21.640          C  
ATOM   6076  O   ASP A 399      50.135  -3.050 -25.099  1.00 21.680          O  
ATOM   6077  CB  ASP A 399      53.190  -3.560 -26.566  1.00 30.960          C  
ATOM   6078  CG  ASP A 399      53.820  -2.505 -27.508  1.00 30.960          C  
ATOM   6079  OD1 ASP A 399      53.420  -1.360 -27.446  1.00 30.960          O  
ATOM   6080  OD2 ASP A 399      54.657  -2.864 -28.293  1.00 30.960          O  
ATOM   6081  H   ASP A 399      51.741  -4.750 -24.283  1.00 26.800          H  
ATOM   6082  HA  ASP A 399      53.096  -2.153 -24.960  1.00 26.440          H  
ATOM   6083 1HB  ASP A 399      53.977  -4.247 -26.253  1.00 37.150          H  
ATOM   6084 2HB  ASP A 399      52.465  -4.144 -27.135  1.00 37.150          H  
ATOM   6085  N   LEU A 400      50.964  -1.565 -26.548  1.00 21.360          N  
ATOM   6086  CA  LEU A 400      49.669  -0.987 -26.921  1.00 21.040          C  
ATOM   6087  C   LEU A 400      48.645  -2.029 -27.343  1.00 20.380          C  
ATOM   6088  O   LEU A 400      47.455  -1.889 -27.068  1.00 19.650          O  
ATOM   6089  CB  LEU A 400      49.816  -0.018 -28.090  1.00 29.580          C  
ATOM   6090  CG  LEU A 400      48.521   0.730 -28.536  1.00 29.580          C  
ATOM   6091  CD1 LEU A 400      47.989   1.639 -27.393  1.00 29.580          C  
ATOM   6092  CD2 LEU A 400      48.844   1.529 -29.763  1.00 29.580          C  
ATOM   6093  H   LEU A 400      51.819  -1.191 -26.962  1.00 25.630          H  
ATOM   6094  HA  LEU A 400      49.296  -0.449 -26.054  1.00 25.250          H  
ATOM   6095 1HB  LEU A 400      50.544   0.728 -27.829  1.00 35.500          H  
ATOM   6096 2HB  LEU A 400      50.194  -0.574 -28.948  1.00 35.500          H  
ATOM   6097  HG  LEU A 400      47.740   0.014 -28.775  1.00 35.500          H  
ATOM   6098 1HD1 LEU A 400      47.091   2.155 -27.733  1.00 35.500          H  
ATOM   6099 2HD1 LEU A 400      47.745   1.056 -26.511  1.00 35.500          H  
ATOM   6100 3HD1 LEU A 400      48.741   2.376 -27.143  1.00 35.500          H  
ATOM   6101 1HD2 LEU A 400      47.954   2.064 -30.100  1.00 35.500          H  
ATOM   6102 2HD2 LEU A 400      49.607   2.224 -29.524  1.00 35.500          H  
ATOM   6103 3HD2 LEU A 400      49.194   0.862 -30.551  1.00 35.500          H  
ATOM   6104  N   ASP A 401      49.101  -3.081 -28.016  1.00 20.740          N  
ATOM   6105  CA  ASP A 401      48.248  -4.150 -28.532  1.00 20.310          C  
ATOM   6106  C   ASP A 401      47.466  -4.880 -27.439  1.00 20.260          C  
ATOM   6107  O   ASP A 401      46.489  -5.577 -27.720  1.00 20.620          O  
ATOM   6108  CB  ASP A 401      49.091  -5.184 -29.279  1.00 28.610          C  
ATOM   6109  CG  ASP A 401      49.665  -4.688 -30.607  1.00 28.610          C  
ATOM   6110  OD1 ASP A 401      49.242  -3.670 -31.100  1.00 28.610          O  
ATOM   6111  OD2 ASP A 401      50.545  -5.340 -31.107  1.00 28.610          O  
ATOM   6112  H   ASP A 401      50.090  -3.127 -28.231  1.00 24.890          H  
ATOM   6113  HA  ASP A 401      47.533  -3.707 -29.226  1.00 24.370          H  
ATOM   6114 1HB  ASP A 401      49.913  -5.508 -28.636  1.00 34.330          H  
ATOM   6115 2HB  ASP A 401      48.477  -6.063 -29.477  1.00 34.330          H  
ATOM   6116  N   ASP A 402      47.927  -4.764 -26.196  1.00 19.930          N  
ATOM   6117  CA  ASP A 402      47.321  -5.433 -25.064  1.00 19.970          C  
ATOM   6118  C   ASP A 402      46.292  -4.545 -24.353  1.00 19.460          C  
ATOM   6119  O   ASP A 402      45.724  -4.939 -23.330  1.00 18.950          O  
ATOM   6120  CB  ASP A 402      48.420  -5.778 -24.076  1.00 27.940          C  
ATOM   6121  CG  ASP A 402      49.455  -6.770 -24.586  1.00 27.940          C  
ATOM   6122  OD1 ASP A 402      49.108  -7.749 -25.214  1.00 27.940          O  
ATOM   6123  OD2 ASP A 402      50.648  -6.506 -24.348  1.00 27.940          O  
ATOM   6124  H   ASP A 402      48.726  -4.157 -26.010  1.00 23.920          H  
ATOM   6125  HA  ASP A 402      46.826  -6.338 -25.415  1.00 23.960          H  
ATOM   6126 1HB  ASP A 402      48.930  -4.862 -23.843  1.00 33.530          H  
ATOM   6127 2HB  ASP A 402      47.975  -6.163 -23.159  1.00 33.530          H  
ATOM   6128  N   PHE A 403      46.043  -3.350 -24.883  1.00 19.690          N  
ATOM   6129  CA  PHE A 403      45.115  -2.412 -24.266  1.00 19.300          C  
ATOM   6130  C   PHE A 403      43.852  -2.236 -25.086  1.00 19.130          C  
ATOM   6131  O   PHE A 403      43.852  -2.372 -26.310  1.00 19.500          O  
ATOM   6132  CB  PHE A 403      45.791  -1.059 -24.061  1.00 27.180          C  
ATOM   6133  CG  PHE A 403      46.888  -1.106 -23.044  1.00 27.180          C  
ATOM   6134  CD1 PHE A 403      48.124  -1.527 -23.406  1.00 27.180          C  
ATOM   6135  CD2 PHE A 403      46.684  -0.725 -21.737  1.00 27.180          C  
ATOM   6136  CE1 PHE A 403      49.146  -1.590 -22.509  1.00 27.180          C  
ATOM   6137  CE2 PHE A 403      47.715  -0.775 -20.830  1.00 27.180          C  
ATOM   6138  CZ  PHE A 403      48.945  -1.209 -21.217  1.00 27.180          C  
ATOM   6139  H   PHE A 403      46.523  -3.055 -25.739  1.00 23.630          H  
ATOM   6140  HA  PHE A 403      44.828  -2.803 -23.290  1.00 23.160          H  
ATOM   6141 1HB  PHE A 403      46.215  -0.719 -25.011  1.00 32.610          H  
ATOM   6142 2HB  PHE A 403      45.052  -0.325 -23.747  1.00 32.610          H  
ATOM   6143  HD1 PHE A 403      48.280  -1.828 -24.427  1.00 32.610          H  
ATOM   6144  HD2 PHE A 403      45.700  -0.375 -21.426  1.00 32.610          H  
ATOM   6145  HE1 PHE A 403      50.123  -1.949 -22.830  1.00 32.610          H  
ATOM   6146  HE2 PHE A 403      47.557  -0.462 -19.802  1.00 32.610          H  
ATOM   6147  HZ  PHE A 403      49.761  -1.247 -20.491  1.00 32.610          H  
ATOM   6148  N   SER A 404      42.771  -1.892 -24.404  1.00 18.690          N  
ATOM   6149  CA  SER A 404      41.499  -1.654 -25.058  1.00 18.600          C  
ATOM   6150  C   SER A 404      40.705  -0.588 -24.330  1.00 18.630          C  
ATOM   6151  O   SER A 404      41.044  -0.190 -23.211  1.00 18.560          O  
ATOM   6152  CB  SER A 404      40.694  -2.936 -25.119  1.00 26.080          C  
ATOM   6153  OG  SER A 404      40.332  -3.362 -23.833  1.00 26.080          O  
ATOM   6154  H   SER A 404      42.816  -1.811 -23.399  1.00 22.430          H  
ATOM   6155  HA  SER A 404      41.687  -1.306 -26.075  1.00 22.320          H  
ATOM   6156 1HB  SER A 404      39.798  -2.776 -25.716  1.00 31.290          H  
ATOM   6157 2HB  SER A 404      41.283  -3.710 -25.610  1.00 31.290          H  
ATOM   6158  HG  SER A 404      39.823  -4.167 -23.956  1.00 31.290          H  
ATOM   6159  N   LYS A 405      39.664  -0.103 -24.996  1.00 18.830          N  
ATOM   6160  CA  LYS A 405      38.764   0.900 -24.454  1.00 18.990          C  
ATOM   6161  C   LYS A 405      37.333   0.415 -24.540  1.00 19.010          C  
ATOM   6162  O   LYS A 405      36.998  -0.396 -25.405  1.00 19.400          O  
ATOM   6163  CB  LYS A 405      38.891   2.209 -25.229  1.00 26.520          C  
ATOM   6164  CG  LYS A 405      40.239   2.916 -25.090  1.00 26.520          C  
ATOM   6165  CD  LYS A 405      40.365   4.094 -26.071  1.00 26.520          C  
ATOM   6166  CE  LYS A 405      39.423   5.252 -25.724  1.00 26.520          C  
ATOM   6167  NZ  LYS A 405      39.661   6.427 -26.589  1.00 26.520          N  
ATOM   6168  H   LYS A 405      39.470  -0.473 -25.915  1.00 22.600          H  
ATOM   6169  HA  LYS A 405      39.005   1.069 -23.404  1.00 22.790          H  
ATOM   6170 1HB  LYS A 405      38.711   2.021 -26.287  1.00 31.830          H  
ATOM   6171 2HB  LYS A 405      38.109   2.885 -24.881  1.00 31.830          H  
ATOM   6172 1HG  LYS A 405      40.349   3.290 -24.067  1.00 31.830          H  
ATOM   6173 2HG  LYS A 405      41.042   2.210 -25.283  1.00 31.830          H  
ATOM   6174 1HD  LYS A 405      41.391   4.472 -26.046  1.00 31.830          H  
ATOM   6175 2HD  LYS A 405      40.150   3.756 -27.083  1.00 31.830          H  
ATOM   6176 1HE  LYS A 405      38.393   4.940 -25.863  1.00 31.830          H  
ATOM   6177 2HE  LYS A 405      39.569   5.547 -24.684  1.00 31.830          H  
ATOM   6178 1HZ  LYS A 405      38.973   7.166 -26.313  1.00 31.830          H  
ATOM   6179 2HZ  LYS A 405      40.649   6.765 -26.465  1.00 31.830          H  
ATOM   6180 3HZ  LYS A 405      39.516   6.183 -27.552  1.00 31.830          H  
ATOM   6181  N   GLN A 406      36.485   0.919 -23.656  1.00 18.700          N  
ATOM   6182  CA  GLN A 406      35.071   0.594 -23.714  1.00 18.870          C  
ATOM   6183  C   GLN A 406      34.371   1.677 -24.508  1.00 19.450          C  
ATOM   6184  O   GLN A 406      34.842   2.813 -24.551  1.00 20.000          O  
ATOM   6185  CB  GLN A 406      34.476   0.488 -22.315  1.00 26.350          C  
ATOM   6186  CG  GLN A 406      35.088  -0.606 -21.471  1.00 26.350          C  
ATOM   6187  CD  GLN A 406      34.454  -0.724 -20.098  1.00 26.350          C  
ATOM   6188  OE1 GLN A 406      33.940   0.252 -19.526  1.00 26.350          O  
ATOM   6189  NE2 GLN A 406      34.486  -1.937 -19.553  1.00 26.350          N  
ATOM   6190  H   GLN A 406      36.824   1.568 -22.957  1.00 22.440          H  
ATOM   6191  HA  GLN A 406      34.937  -0.354 -24.235  1.00 22.640          H  
ATOM   6192 1HB  GLN A 406      34.567   1.444 -21.804  1.00 31.620          H  
ATOM   6193 2HB  GLN A 406      33.419   0.260 -22.403  1.00 31.620          H  
ATOM   6194 1HG  GLN A 406      34.965  -1.556 -21.988  1.00 31.620          H  
ATOM   6195 2HG  GLN A 406      36.149  -0.392 -21.338  1.00 31.620          H  
ATOM   6196 1HE2 GLN A 406      34.082  -2.091 -18.649  1.00 31.620          H  
ATOM   6197 2HE2 GLN A 406      34.910  -2.701 -20.046  1.00 31.620          H  
ATOM   6198  N   LEU A 407      33.253   1.346 -25.132  1.00 19.420          N  
ATOM   6199  CA  LEU A 407      32.505   2.374 -25.834  1.00 20.010          C  
ATOM   6200  C   LEU A 407      31.192   2.674 -25.141  1.00 20.120          C  
ATOM   6201  O   LEU A 407      30.498   1.771 -24.673  1.00 19.810          O  
ATOM   6202  CB  LEU A 407      32.253   1.942 -27.279  1.00 27.780          C  
ATOM   6203  CG  LEU A 407      33.523   1.585 -28.110  1.00 27.780          C  
ATOM   6204  CD1 LEU A 407      33.080   1.104 -29.477  1.00 27.780          C  
ATOM   6205  CD2 LEU A 407      34.463   2.803 -28.228  1.00 27.780          C  
ATOM   6206  H   LEU A 407      32.925   0.392 -25.097  1.00 23.300          H  
ATOM   6207  HA  LEU A 407      33.078   3.294 -25.828  1.00 24.010          H  
ATOM   6208 1HB  LEU A 407      31.598   1.074 -27.276  1.00 33.330          H  
ATOM   6209 2HB  LEU A 407      31.740   2.756 -27.797  1.00 33.330          H  
ATOM   6210  HG  LEU A 407      34.061   0.769 -27.623  1.00 33.330          H  
ATOM   6211 1HD1 LEU A 407      33.955   0.830 -30.066  1.00 33.330          H  
ATOM   6212 2HD1 LEU A 407      32.433   0.234 -29.366  1.00 33.330          H  
ATOM   6213 3HD1 LEU A 407      32.536   1.898 -29.987  1.00 33.330          H  
ATOM   6214 1HD2 LEU A 407      35.336   2.524 -28.816  1.00 33.330          H  
ATOM   6215 2HD2 LEU A 407      33.941   3.624 -28.722  1.00 33.330          H  
ATOM   6216 3HD2 LEU A 407      34.794   3.123 -27.246  1.00 33.330          H  
ATOM   6217  N   GLN A 408      30.779   3.929 -25.190  1.00 20.690          N  
ATOM   6218  CA  GLN A 408      29.546   4.381 -24.552  1.00 20.950          C  
ATOM   6219  C   GLN A 408      28.300   3.938 -25.297  1.00 21.100          C  
ATOM   6220  O   GLN A 408      27.178   4.031 -24.788  1.00 21.340          O  
ATOM   6221  CB  GLN A 408      29.592   5.893 -24.430  1.00 29.230          C  
ATOM   6222  CG  GLN A 408      30.607   6.384 -23.439  1.00 29.230          C  
ATOM   6223  CD  GLN A 408      30.712   7.883 -23.447  1.00 29.230          C  
ATOM   6224  OE1 GLN A 408      31.732   8.475 -23.853  1.00 29.230          O  
ATOM   6225  NE2 GLN A 408      29.658   8.522 -23.010  1.00 29.230          N  
ATOM   6226  H   GLN A 408      31.377   4.613 -25.641  1.00 24.830          H  
ATOM   6227  HA  GLN A 408      29.507   3.956 -23.550  1.00 25.140          H  
ATOM   6228 1HB  GLN A 408      29.854   6.320 -25.394  1.00 35.070          H  
ATOM   6229 2HB  GLN A 408      28.628   6.271 -24.166  1.00 35.070          H  
ATOM   6230 1HG  GLN A 408      30.293   6.072 -22.442  1.00 35.070          H  
ATOM   6231 2HG  GLN A 408      31.579   5.949 -23.665  1.00 35.070          H  
ATOM   6232 1HE2 GLN A 408      29.649   9.525 -22.992  1.00 35.070          H  
ATOM   6233 2HE2 GLN A 408      28.864   7.996 -22.684  1.00 35.070          H  
ATOM   6234  N   GLN A 409      28.530   3.440 -26.503  1.00 21.060          N  
ATOM   6235  CA  GLN A 409      27.521   2.936 -27.407  1.00 21.250          C  
ATOM   6236  C   GLN A 409      27.366   1.414 -27.269  1.00 20.400          C  
ATOM   6237  O   GLN A 409      26.575   0.800 -27.988  1.00 20.190          O  
ATOM   6238  CB  GLN A 409      27.939   3.289 -28.833  1.00 29.670          C  
ATOM   6239  CG  GLN A 409      27.925   4.789 -29.144  1.00 29.670          C  
ATOM   6240  CD  GLN A 409      29.071   5.548 -28.441  1.00 29.670          C  
ATOM   6241  OE1 GLN A 409      30.184   5.018 -28.284  1.00 29.670          O  
ATOM   6242  NE2 GLN A 409      28.797   6.786 -28.034  1.00 29.670          N  
ATOM   6243  H   GLN A 409      29.494   3.434 -26.815  1.00 25.270          H  
ATOM   6244  HA  GLN A 409      26.567   3.403 -27.168  1.00 25.500          H  
ATOM   6245 1HB  GLN A 409      28.944   2.909 -29.020  1.00 35.610          H  
ATOM   6246 2HB  GLN A 409      27.269   2.796 -29.537  1.00 35.610          H  
ATOM   6247 1HG  GLN A 409      28.029   4.929 -30.220  1.00 35.610          H  
ATOM   6248 2HG  GLN A 409      26.980   5.207 -28.800  1.00 35.610          H  
ATOM   6249 1HE2 GLN A 409      29.499   7.339 -27.579  1.00 35.610          H  
ATOM   6250 2HE2 GLN A 409      27.885   7.172 -28.186  1.00 35.610          H  
ATOM   6251  N   SER A 410      28.159   0.800 -26.383  1.00 19.970          N  
ATOM   6252  CA  SER A 410      28.145  -0.642 -26.173  1.00 19.240          C  
ATOM   6253  C   SER A 410      26.997  -1.094 -25.277  1.00 18.660          C  
ATOM   6254  O   SER A 410      26.274  -0.282 -24.693  1.00 18.440          O  
ATOM   6255  CB  SER A 410      29.462  -1.110 -25.585  1.00 27.230          C  
ATOM   6256  OG  SER A 410      29.623  -0.655 -24.277  1.00 27.230          O  
ATOM   6257  H   SER A 410      28.803   1.344 -25.810  1.00 23.960          H  
ATOM   6258  HA  SER A 410      28.019  -1.123 -27.143  1.00 23.090          H  
ATOM   6259 1HB  SER A 410      29.497  -2.196 -25.597  1.00 32.670          H  
ATOM   6260 2HB  SER A 410      30.282  -0.748 -26.198  1.00 32.670          H  
ATOM   6261  HG  SER A 410      29.844   0.287 -24.350  1.00 32.670          H  
ATOM   6262  N   MET A 411      26.813  -2.410 -25.199  1.00 18.490          N  
ATOM   6263  CA  MET A 411      25.799  -3.000 -24.337  1.00 18.020          C  
ATOM   6264  C   MET A 411      26.255  -2.942 -22.883  1.00 18.550          C  
ATOM   6265  O   MET A 411      27.452  -3.008 -22.613  1.00 18.920          O  
ATOM   6266  CB  MET A 411      25.510  -4.435 -24.759  1.00 25.420          C  
ATOM   6267  CG  MET A 411      24.835  -4.555 -26.123  1.00 25.420          C  
ATOM   6268  SD  MET A 411      24.546  -6.268 -26.639  1.00 25.420          S  
ATOM   6269  CE  MET A 411      23.187  -6.780 -25.577  1.00 25.420          C  
ATOM   6270  H   MET A 411      27.427  -3.014 -25.722  1.00 22.190          H  
ATOM   6271  HA  MET A 411      24.885  -2.412 -24.420  1.00 21.620          H  
ATOM   6272 1HB  MET A 411      26.443  -4.998 -24.792  1.00 30.500          H  
ATOM   6273 2HB  MET A 411      24.877  -4.901 -24.013  1.00 30.500          H  
ATOM   6274 1HG  MET A 411      23.877  -4.037 -26.094  1.00 30.500          H  
ATOM   6275 2HG  MET A 411      25.453  -4.068 -26.876  1.00 30.500          H  
ATOM   6276 1HE  MET A 411      22.919  -7.811 -25.808  1.00 30.500          H  
ATOM   6277 2HE  MET A 411      23.482  -6.715 -24.534  1.00 30.500          H  
ATOM   6278 3HE  MET A 411      22.324  -6.136 -25.753  1.00 30.500          H  
ATOM   6279  N   SER A 412      25.290  -2.920 -21.962  1.00 18.700          N  
ATOM   6280  CA  SER A 412      25.527  -2.819 -20.517  1.00 19.310          C  
ATOM   6281  C   SER A 412      26.204  -1.504 -20.151  1.00 19.130          C  
ATOM   6282  O   SER A 412      25.804  -0.454 -20.665  1.00 18.540          O  
ATOM   6283  CB  SER A 412      26.374  -3.975 -20.010  1.00 26.790          C  
ATOM   6284  OG  SER A 412      26.451  -3.952 -18.609  1.00 26.790          O  
ATOM   6285  H   SER A 412      24.334  -2.907 -22.284  1.00 22.440          H  
ATOM   6286  HA  SER A 412      24.563  -2.857 -20.008  1.00 23.170          H  
ATOM   6287 1HB  SER A 412      25.939  -4.917 -20.339  1.00 32.150          H  
ATOM   6288 2HB  SER A 412      27.379  -3.922 -20.416  1.00 32.150          H  
ATOM   6289  HG  SER A 412      26.961  -4.735 -18.360  1.00 32.150          H  
ATOM   6290  N   SER A 413      27.157  -1.547 -19.222  1.00 19.750          N  
ATOM   6291  CA  SER A 413      27.812  -0.337 -18.729  1.00 19.800          C  
ATOM   6292  C   SER A 413      29.130  -0.027 -19.422  1.00 20.550          C  
ATOM   6293  O   SER A 413      29.780  -0.924 -19.962  1.00 21.010          O  
ATOM   6294  CB  SER A 413      28.031  -0.495 -17.241  1.00 27.700          C  
ATOM   6295  OG  SER A 413      28.963  -1.510 -16.971  1.00 27.700          O  
ATOM   6296  H   SER A 413      27.420  -2.448 -18.833  1.00 23.700          H  
ATOM   6297  HA  SER A 413      27.179   0.509 -18.924  1.00 23.760          H  
ATOM   6298 1HB  SER A 413      28.332   0.416 -16.819  1.00 33.240          H  
ATOM   6299 2HB  SER A 413      27.093  -0.752 -16.773  1.00 33.240          H  
ATOM   6300  HG  SER A 413      29.095  -1.500 -16.017  1.00 33.240          H  
ATOM   6301  N   ALA A 414      29.562   1.249 -19.375  1.00 20.770          N  
ATOM   6302  CA  ALA A 414      30.885   1.545 -19.951  1.00 21.600          C  
ATOM   6303  C   ALA A 414      31.527   2.880 -19.569  1.00 21.580          C  
ATOM   6304  O   ALA A 414      30.847   3.892 -19.396  1.00 20.960          O  
ATOM   6305  CB  ALA A 414      30.796   1.542 -21.472  1.00 29.910          C  
ATOM   6306  H   ALA A 414      28.966   1.969 -18.949  1.00 24.920          H  
ATOM   6307  HA  ALA A 414      31.555   0.755 -19.624  1.00 25.920          H  
ATOM   6308 1HB  ALA A 414      31.779   1.721 -21.890  1.00 35.890          H  
ATOM   6309 2HB  ALA A 414      30.416   0.589 -21.838  1.00 35.890          H  
ATOM   6310 3HB  ALA A 414      30.131   2.336 -21.793  1.00 35.890          H  
ATOM   6311  N   ASP A 415      32.868   2.873 -19.594  1.00 22.350          N  
ATOM   6312  CA  ASP A 415      33.744   4.045 -19.493  1.00 22.580          C  
ATOM   6313  C   ASP A 415      33.625   4.927 -20.734  1.00 23.050          C  
ATOM   6314  O   ASP A 415      33.279   4.450 -21.809  1.00 23.490          O  
ATOM   6315  CB  ASP A 415      35.224   3.639 -19.356  1.00 31.520          C  
ATOM   6316  CG  ASP A 415      35.738   3.151 -17.960  1.00 31.520          C  
ATOM   6317  OD1 ASP A 415      35.218   3.526 -16.934  1.00 31.520          O  
ATOM   6318  OD2 ASP A 415      36.681   2.401 -17.966  1.00 31.520          O  
ATOM   6319  H   ASP A 415      33.319   1.958 -19.690  1.00 26.820          H  
ATOM   6320  HA  ASP A 415      33.447   4.627 -18.619  1.00 27.100          H  
ATOM   6321 1HB  ASP A 415      35.410   2.827 -20.051  1.00 37.820          H  
ATOM   6322 2HB  ASP A 415      35.851   4.469 -19.692  1.00 37.820          H  
ATOM   6323  N   SER A 416      33.940   6.204 -20.572  1.00 23.030          N  
ATOM   6324  CA  SER A 416      33.950   7.210 -21.633  1.00 23.540          C  
ATOM   6325  C   SER A 416      34.914   6.982 -22.773  1.00 23.550          C  
ATOM   6326  O   SER A 416      36.041   6.514 -22.587  1.00 23.230          O  
ATOM   6327  CB  SER A 416      34.256   8.567 -21.099  1.00 32.750          C  
ATOM   6328  OG  SER A 416      34.397   9.484 -22.133  1.00 32.750          O  
ATOM   6329  H   SER A 416      34.184   6.502 -19.645  1.00 27.640          H  
ATOM   6330  HA  SER A 416      32.953   7.237 -22.041  1.00 28.250          H  
ATOM   6331 1HB  SER A 416      33.474   8.894 -20.482  1.00 39.300          H  
ATOM   6332 2HB  SER A 416      35.157   8.529 -20.520  1.00 39.300          H  
ATOM   6333  HG  SER A 416      34.218  10.359 -21.710  1.00 39.300          H  
ATOM   6334  N   THR A 417      34.507   7.409 -23.966  1.00 23.980          N  
ATOM   6335  CA  THR A 417      35.357   7.290 -25.148  1.00 24.110          C  
ATOM   6336  C   THR A 417      36.524   8.295 -25.103  1.00 24.600          C  
ATOM   6337  O   THR A 417      37.497   8.181 -25.864  1.00 25.000          O  
ATOM   6338  CB  THR A 417      34.531   7.442 -26.445  1.00 33.700          C  
ATOM   6339  OG1 THR A 417      33.891   8.723 -26.477  1.00 33.700          O  
ATOM   6340  CG2 THR A 417      33.461   6.345 -26.488  1.00 33.700          C  
ATOM   6341  H   THR A 417      33.565   7.813 -24.049  1.00 28.780          H  
ATOM   6342  HA  THR A 417      35.784   6.285 -25.152  1.00 28.930          H  
ATOM   6343  HB  THR A 417      35.185   7.346 -27.310  1.00 40.440          H  
ATOM   6344  HG1 THR A 417      34.545   9.405 -26.654  1.00 40.440          H  
ATOM   6345 1HG2 THR A 417      32.873   6.437 -27.402  1.00 40.440          H  
ATOM   6346 2HG2 THR A 417      33.951   5.377 -26.464  1.00 40.440          H  
ATOM   6347 3HG2 THR A 417      32.811   6.441 -25.633  1.00 40.440          H  
ATOM   6348  N   GLN A 418      36.458   9.247 -24.164  1.00 24.640          N  
ATOM   6349  CA  GLN A 418      37.511  10.235 -23.940  1.00 25.200          C  
ATOM   6350  C   GLN A 418      38.563   9.726 -22.953  1.00 25.700          C  
ATOM   6351  O   GLN A 418      39.479  10.472 -22.601  1.00 25.740          O  
ATOM   6352  CB  GLN A 418      36.988  11.550 -23.353  1.00 35.060          C  
ATOM   6353  CG  GLN A 418      36.103  12.443 -24.190  1.00 35.060          C  
ATOM   6354  CD  GLN A 418      35.816  13.736 -23.382  1.00 35.060          C  
ATOM   6355  OE1 GLN A 418      34.942  13.781 -22.522  1.00 35.060          O  
ATOM   6356  NE2 GLN A 418      36.616  14.766 -23.639  1.00 35.060          N  
ATOM   6357  H   GLN A 418      35.633   9.273 -23.568  1.00 29.570          H  
ATOM   6358  HA  GLN A 418      38.004  10.440 -24.889  1.00 30.240          H  
ATOM   6359 1HB  GLN A 418      36.394  11.289 -22.487  1.00 42.070          H  
ATOM   6360 2HB  GLN A 418      37.825  12.152 -23.003  1.00 42.070          H  
ATOM   6361 1HG  GLN A 418      36.611  12.705 -25.117  1.00 42.070          H  
ATOM   6362 2HG  GLN A 418      35.161  11.933 -24.395  1.00 42.070          H  
ATOM   6363 1HE2 GLN A 418      36.544  15.643 -23.101  1.00 42.070          H  
ATOM   6364 2HE2 GLN A 418      37.332  14.688 -24.328  1.00 42.070          H  
ATOM   6365  N   ALA A 419      38.386   8.506 -22.441  1.00 26.130          N  
ATOM   6366  CA  ALA A 419      39.296   7.946 -21.463  1.00 26.690          C  
ATOM   6367  C   ALA A 419      40.221   6.925 -22.113  1.00 27.350          C  
ATOM   6368  O   ALA A 419      41.400   7.220 -22.273  1.00 27.600          O  
ATOM   6369  OXT ALA A 419      39.975   5.746 -21.856  1.00 40.040          O  
ATOM   6370  CB  ALA A 419      38.512   7.311 -20.333  1.00 35.700          C  
ATOM   6371  H   ALA A 419      37.600   7.925 -22.743  1.00 31.360          H  
ATOM   6372  HA  ALA A 419      39.911   8.750 -21.062  1.00 32.030          H  
ATOM   6373 1HB  ALA A 419      39.200   6.909 -19.596  1.00 42.830          H  
ATOM   6374 2HB  ALA A 419      37.884   8.059 -19.872  1.00 42.830          H  
ATOM   6375 3HB  ALA A 419      37.890   6.506 -20.727  1.00 42.830          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 -1950.6 219.687 1548.21 -123.11 34.1707 85.8309 715.866 -814.97 -3.28985 -24.2281 -622.302 -112.31 -139.751 -44.6502 -125.337 -44.3189 0 -2.06874 23.6455 206.661 336.271 -88.6046 109.071 -159.117 -11.7053 231.928 -755.022
MET:NtermProteinFull_1 -5.32899 0.54207 1.83981 -0.9683 0.23696 0.32918 0.3702 -1.01927 -0 -0 -0.81872 0.5419 0 0 0 0 0 -0.02196 0.65078 2.41042 0 0 0 0.60916 0 0.25312 -0.37365
SER_2 -2.0621 0.24816 1.70647 -0.02803 0 0.06572 0.7135 -0.83115 -0 -0 -0.29499 -0.31776 0 0 0 0 0 -0.0141 0.0008 0.05454 0 -0.53224 0.60002 -0.77834 -0.15818 0.28253 -1.34517
ASP_3 -2.59612 0.22169 3.64475 -0.10563 0.00812 0.31271 1.42171 -1.53029 -0.02298 -0.15579 -2.90724 -1.34982 0 0 -0.81742 0 0 0.00736 0.01154 0 2.22425 -0.16213 0 -2.3716 -0.11415 0.16904 -4.11202
ASN_4 -3.60599 0.49411 3.3352 -0.25356 0.01703 0.38874 1.6643 -1.62543 -0.01416 -0.07199 -2.25938 -0.55728 0 0 -1.69426 0 0 0.05657 0.01027 0 2.57537 0.17175 0 -0.93687 0.49161 0.26789 -1.54607
GLY_5 -2.27004 0.29908 1.77803 -0.00203 0 0 0.30596 -1.01538 -0 -0 -0.14047 -0.36765 0 0 0 0 0 -0.06119 0 0 0 -1.37754 0 0.83697 1.00757 0.58904 -0.41766
PRO_6 -3.162 0.36114 1.99015 -0.20551 0.01203 0.15264 0.75255 -0.7911 -0 -0 -0.41188 -0.0582 0 0 0 0 0 0.11199 0.00854 0.32511 0 -0.74431 0 -2.4119 0.42426 0.62785 -3.01865
GLN_7 -1.56419 0.10168 1.61908 -0.33993 0.05617 0.18413 0.35579 -0.68209 -0 -0 -0.51765 -0.16656 0 0 0 0 0 0.03129 0.01378 0 2.7203 -0.11258 0 -0.18838 0.18277 0.21753 1.91112
ASN_8 -2.22003 0.13922 2.2946 -0.15712 0.01383 0.20808 0.79345 -1.01637 -0 -0 -0.55858 -0.93339 0 0 -1.01459 0 0 0.01184 0.00899 0 1.82094 -0.18785 0 -0.93687 0.34207 0.15213 -1.23964
GLN_9 -4.38218 0.28052 3.68045 -0.60109 0.16294 0.39001 1.65067 -1.62797 -0.02874 -0.2364 -1.38878 -1.01697 0 0 -2.15267 0 0 -0.00771 0.10257 0 4.17477 0.01727 0 -0.18838 0.16942 0.26159 -0.74068
ARG_10 -4.82851 0.29296 4.62865 -0.57727 0.11692 0.28344 1.64263 -2.0779 -0.04069 -0.20079 -0.20361 0.20236 0 0 -1.9933 0 0 -0.00729 0.05426 2.12969 0 -0.06772 0 -1.2888 0.08157 0.30444 -1.54896
ASN_11 -5.43079 0.65823 5.01172 -0.1589 0.0289 0.21796 2.33398 -2.48441 -0.02353 -0.14952 -1.46919 -0.84601 0 0 -1.04117 0 0 0.11288 0.02122 0 1.72533 -0.21064 0 -0.93687 -0.0598 0.37967 -2.32094
ALA_12 -5.36174 1.15888 3.10935 -0.02327 0 0 2.19788 -2.17829 -0 -0 -1.37428 -0.14742 0 0 -0.68173 0 0 0.34927 0 0 0 -0.13421 0 1.8394 -0.36872 0.97207 -0.6428
PRO_13 -4.95607 0.60846 2.86963 -0.21467 0.02941 0.16202 1.26618 -1.35435 -0 -0 -1.32077 -0.13697 0 0 0 0 0 0.14142 0.00655 0.30677 0 -0.73727 0 -2.4119 -0.49501 1.21836 -5.0182
ARG_14 -5.09477 0.4793 4.08343 -0.42695 0.04079 0.21198 1.97769 -2.04526 -0 -0 -1.6939 0.47676 0 0 0 0 0 -0.01912 0.09754 2.27759 0 0.08013 0 -1.2888 -0.27629 0.73761 -0.38225
ILE_15 -7.34437 1.16378 3.5942 -0.5265 0.6362 0.10895 1.44455 -2.60198 -0.00503 -0.09301 0.46549 -0.1337 0 0 0 0 0 -0.05313 0.00476 1.06103 0 -0.11991 0 0.73287 -0.25542 0.43295 -1.48826
THR_16 -4.84399 0.47452 3.02807 -0.12425 0.07211 0.06418 1.16152 -1.9185 -0.00833 -0.02977 -0.95827 -1.06565 0 0 0 0 0 -0.07547 0.00026 0.07317 0 0.07748 2.27209 -1.0874 -0.11886 0.45241 -2.55467
PHE_17 -5.40873 0.56518 3.69331 -0.8454 0.09727 0.06213 2.08266 -2.20311 -0 -0 -0.25383 -0.53518 0 0 0 0 0 0.01602 0.02941 0 2.75593 -0.20635 0 1.0402 -0.1393 0.46269 1.21288
GLY_18 -3.65255 0.49571 2.10448 -0.00012 0 0 0.92425 -1.33101 -0.00833 -0.02977 0.03563 -0.2766 0 0 0 0 0 -0.1033 0 0 0 1.04443 0 0.83697 0.28192 0.46375 0.78545
GLY_19 -3.02218 0.63043 2.40249 -0.00218 0 0 0.55405 -1.18879 -0 -0 0.61493 -0.3815 0 0 0 0 0 -0.1034 0 0 0 -1.49605 0 0.83697 1.00587 0.89658 0.74721
PRO_20 -4.63256 0.7614 2.53358 -0.13705 5e-05 0.09624 0.38272 -1.19624 -0 -0 -0.48569 0.23151 0 0 0 0 0 -0.04117 0.02516 0.26793 0 -1.078 0 -2.4119 0.20856 0.87867 -4.59681
SER_21 -1.82204 0.01901 2.29497 -0.02607 0 0.05945 0.8719 -1.08491 -0.01447 -0.16378 -1.11644 -0.59442 0 0 -0.40881 0 0 0.02436 0.02624 0.18216 0 -0.43633 0.61066 -0.77834 -0.677 0.37761 -2.65625
ASP_22 -3.15188 0.22594 4.20941 -0.1173 0.03669 0.34716 1.79433 -1.75626 -0.0085 -0.07586 -3.11866 -0.23661 0 0 0 -0.97845 0 -0.0258 0.00779 0 2.22465 0.08932 0 -2.3716 -0.51685 0.31893 -3.10353
SER_23 -3.01982 0.10543 3.8462 -0.0254 0 0.02032 1.81109 -1.6468 -0.02146 -0.20148 -2.34287 0.01732 0 0 -1.0138 0 0 0.02816 0.01817 0.49699 0 0.02562 0.69856 -0.77834 -0.29782 0.39379 -1.88615
THR_24 -4.88139 0.51146 4.46021 -0.22146 0.14672 0.09946 2.58349 -2.33973 -1e-05 -0.00011 -2.43791 -0.93811 0 0 -0.96239 -0.60267 0 -0.03721 0.20954 1.58943 0 0.35758 2.29947 -1.0874 -0.12219 0.47138 -0.90185
GLY_25 -4.36919 0.59295 4.51792 -5e-05 0 0 2.56794 -2.38454 -0 -0 -1.75643 -0.43901 0 0 0 0 0 -0.10474 0 0 0 0.49623 0 0.83697 -0.01527 0.32272 0.26552
SER_26 -4.95865 0.51875 4.48902 -0.04063 0.00224 0.05577 1.73941 -2.20363 -0.01216 -0.09385 -1.92986 -0.18795 0 0 -0.96239 -0.60267 0 -0.07229 1e-05 0.30039 0 -0.27458 1.77051 -0.77834 -0.23784 0.21099 -3.26776
ASN_27 -5.65152 0.96453 5.84335 -0.16467 0.01238 0.21954 2.25943 -2.70184 -0.00316 -0.08284 -1.26454 -0.61636 0 0 -0.9961 0 0 -0.01924 0.01518 0 2.29446 -0.24892 0 -0.93687 -0.3286 0.38889 -1.0169
GLN_28 -9.59642 0.86322 7.55232 -0.38074 0.1392 0.23388 3.24935 -3.49584 -0.01894 -0.1541 -3.18213 -0.4289 0 0 -1.53051 -1.91462 0 -0.01153 0.26689 0 3.20176 0.21142 0 -0.18838 0.08274 0.56763 -4.53369
ASN_29 -7.63278 0.86774 7.39262 -0.19358 0.00916 0.30073 1.82895 -3.35881 -0 -0 -1.74662 -0.61534 0 0 0 -0.61471 0 -0.02939 0.01306 0 4.14299 -0.3871 0 -0.93687 0.26577 0.5523 -0.14188
GLY_30 -3.22074 0.13018 3.84066 -4e-05 0 0 1.57488 -1.80451 -0.00698 -0.0377 -0.40011 -0.43043 0 0 -0.80189 0 0 -0.12816 0 0 0 0.42049 0 0.83697 0.24795 0.29117 0.51173
GLU_31 -4.92082 0.40779 6.5029 -0.60169 0.23952 1.58526 1.33423 -2.46396 -0.02476 -0.17336 -2.33015 -3.16759 0 0 0 -0.61471 0 -0.05161 0.0253 0 3.33356 -0.11214 0 -2.7348 -0.14204 0.40641 -3.50264
ARG_32 -6.20889 0.45436 6.46465 -0.41504 0.04065 0.21765 1.89084 -2.67579 -0.04791 -0.32735 -1.66727 0.16577 0 0 -0.58691 -0.70592 0 -0.02155 0.18881 2.54639 0 0.15399 0 -1.2888 -0.17792 0.60026 -1.39999
SER_33 -4.38407 0.53448 5.11884 -0.02569 0 0.04427 2.96501 -2.31309 -0.00196 -0.01681 -2.42949 -1.2752 0 0 -1.35595 0 0 0.01701 0.07407 1.60242 0 -0.47983 0.77769 -0.77834 -0.02847 0.59635 -1.35877
GLY_34 -1.95548 0.30514 1.80428 -5e-05 0 0 0.47404 -0.89426 -0 -0 0.36225 -0.4301 0 0 0 0 0 -0.11838 0 0 0 0.38944 0 0.83697 -0.01708 0.44039 1.19716
ALA_35 -4.32119 0.67524 3.28858 -0.02552 0.00051 0 1.28604 -1.97466 -0 -0 -0.78158 -0.39123 0 0 -0.94714 0 0 -0.01312 0 0 0 -0.07629 0 1.8394 -0.27853 0.25197 -1.46751
ARG_36 -5.48264 0.23203 5.77759 -0.66486 0.08224 0.45855 2.18264 -2.46651 -0.00084 -0.01382 -0.85389 0.72781 0 0 0 0 0 -0.09785 0.03389 1.97509 0 0.03632 0 -1.2888 -0.62043 0.31523 0.33174
SER_37 -4.5968 0.22891 5.68731 -0.02999 0 0.05131 3.07422 -2.46078 -0.01048 -0.0484 -1.85337 -0.99869 0 0 -3.25844 0 0 -0.05218 0.03121 1.0038 0 -0.03691 0.79919 -0.77834 -0.55 0.43147 -3.36696
LYS_38 -2.29167 0.12703 2.51983 -0.32547 0.04785 0.1832 0.52464 -1.18555 -0 -0 0.2166 -0.20436 0 0 0 0 0 -0.05438 0.01816 1.71399 0 -0.03409 0 -1.5107 -0.49547 0.29576 -0.45463
GLN_39 -5.283 0.27855 5.88695 -0.54961 0.06118 0.53018 1.92676 -2.44443 -0.01167 -0.10315 -2.50855 -0.47486 0 0 -1.81039 0 0 0.05161 0.01402 0 3.08481 0.02304 0 -0.18838 -0.40477 0.22011 -1.70161
ARG_40 -4.16511 0.295 5.19358 -0.94563 0.31034 0.69354 1.80189 -2.27122 -0.03009 -0.15031 -2.38938 0.09685 0 0 -1.65113 0 0 0.005 0.05496 2.01494 0 -0.22811 0 -1.2888 -0.32219 0.34961 -2.62629
ARG_41 -3.03838 0.37184 3.24017 -0.93693 0.28253 0.68662 0.75159 -1.25461 -0.0164 -0.12125 -0.84452 -0.02473 0 0 -0.42048 0 0 0.02046 0.01025 1.87101 0 -0.22896 0 -1.2888 -0.17875 0.83203 -0.28733
PRO_42 -1.79665 0.31587 1.4414 -0.19791 0.00395 0.14278 0.18493 -0.60115 -0 -0 -0.32872 0.04244 0 0 0 0 0 -0.0123 0.00097 0.45224 0 -0.96569 0 -2.4119 -0.2726 0.79645 -3.20589
GLN_43 -2.11986 0.12078 1.53547 -0.62319 0.0882 0.62585 0.18367 -0.71394 -0.00473 -0.0181 -0.31646 -0.4874 0 0 0 0 0 -0.02096 0.00178 0 2.31339 -0.06425 0 -0.18838 -0.36017 0.19823 0.14991
GLY_44 -2.83306 0.21679 1.70307 -0.00049 0 0 0.71516 -0.95723 -0 -0 -0.12727 -0.19433 0 0 0 0 0 -0.01328 0 0 0 -0.96744 0 0.83697 0.19531 0.11896 -1.30684
LEU_45 -4.97085 0.80932 3.40701 -0.46409 0.23428 0.07579 1.49596 -1.66907 -0 -0 -1.52208 0.4277 0 0 -0.87683 0 0 -0.00433 9e-05 0.3594 0 -0.09586 0 0.18072 0.06183 0.6955 -1.85552
PRO_46 -2.86055 0.432 2.79051 -0.17608 0.0001 0.12297 1.32724 -1.11166 -0 -0 -2.22529 0.13407 0 0 0 0 0 0.0284 0.01178 0.63889 0 -1.04176 0 -2.4119 -0.57071 0.77431 -4.13766
ASN_47 -2.77902 0.22375 1.69057 -0.17567 0.0195 0.25297 0.42456 -1.03138 -0 -0 0.02871 -0.28323 0 0 0 0 0 -0.08877 0.00481 0 2.15992 0.22879 0 -0.93687 -0.36179 0.40615 -0.21702
ASN_48 -4.58884 0.52682 3.70045 -0.18857 0.03074 0.31699 1.71318 -1.98092 -0.01089 -0.12 -0.12125 -0.93129 0 0 0 0 0 0.06792 0.03851 0 1.71032 -0.6992 0 -0.93687 -0.26587 0.60092 -1.13783
THR_49 -3.09186 0.25443 2.99004 -0.20499 0.14341 0.07544 1.45915 -1.35362 -0 -0 -1.23262 -0.14575 0 0 0 0 0 0.01448 0.00282 0.06393 0 -0.01957 2.27806 -1.0874 -0.12591 0.44937 0.4694
ALA_50 -3.8078 0.2366 3.42928 -0.02377 0 0 1.771 -1.98932 -0.00882 -0.0838 -1.64403 -0.2532 0 0 0 0 0 0.01852 0 0 0 0.07162 0 1.8394 0.05854 0.18292 -0.20286
SER_51 -2.53086 0.06923 2.93909 -0.0269 0 0.04116 1.29609 -1.47519 -0 -0 -0.70056 -1.15118 0 0 0 0 0 0.0052 0.00918 0.40154 0 0.18118 0.60167 -0.77834 -0.21293 0.16314 -1.16848
TRP_52 -7.05867 0.56789 4.58374 -0.71787 0.15017 0.40877 2.51164 -2.51315 -0 -0 -1.25586 -0.33497 0 0 0 0 0 0.01608 0.01368 0 3.18559 -0.17959 0 1.6906 -0.18543 0.25051 1.13312
PHE_53 -8.74646 0.76139 6.16133 -0.85538 0.21814 0.3492 3.75433 -3.59733 -0 -0 -3.25726 -0.056 0 0 0 0 0 0.03032 0.0494 0 2.28687 -0.47962 0 1.0402 0.05232 0.38738 -1.90117
THR_54 -6.28418 0.53846 6.71089 -0.20287 0.14897 0.07391 3.2313 -3.22576 -0.00887 -0.09981 -2.66425 -0.07697 0 0 0 0 0 -0.00358 0.02338 0.05729 0 0.02935 2.25544 -1.0874 0.21841 0.44818 0.08189
ALA_55 -5.30472 0.37771 4.2955 -0.01986 0 0 2.61308 -2.69415 -0.01349 -0.07972 -2.15757 -0.33885 0 0 0 0 0 0.00068 0 0 0 -0.02339 0 1.8394 0.17756 0.45953 -0.86827
LEU_56 -6.35192 0.55011 2.7997 -0.49138 0.24119 0.12213 1.50976 -2.08448 -0 -0 -1.14619 0.2417 0 0 0 0 0 -0.04646 0.08577 0.27557 0 -0.30353 0 0.18072 -0.20238 0.4697 -4.15001
THR_57 -4.4398 0.22077 4.18341 -0.12958 0.05182 0.06269 2.23992 -2.18448 -0.00202 -0.02019 -2.30921 -0.29605 0 0 0 -0.58681 0 -0.02659 0.00765 0.17415 0 -0.38287 4.13256 -1.0874 -0.35886 0.4992 -0.25169
GLN_58 -3.99911 0.29746 4.09565 -0.67237 0.07714 0.77495 2.01292 -1.90961 -0 -0 -1.35514 -0.57636 0 0 0 -0.58681 0 0.01561 0.0538 0 2.32276 -0.18231 0 -0.18838 -0.16006 0.41307 0.43323
HIS_D_59 -5.67445 0.77642 4.37961 -0.37354 0.14706 0.3777 2.07589 -2.27708 -0.01349 -0.07972 -1.72363 -0.3877 0 0 -0.50661 0 0 -0.01056 0.01626 0 3.59772 -0.07133 0 -0.45461 -0.08645 0.43945 0.15092
GLY_60 -2.41342 0.11193 3.43283 -0.00032 0 0 1.61072 -1.55782 -0.01611 -0.09515 -3.11436 -0.17298 0 0 -1.01441 0 0 -0.08103 0 0 0 -1.1334 0 0.83697 0.14442 0.41998 -3.04215
LYS_61 -5.2576 0.536 5.92869 -0.42295 0.04957 0.24202 2.20793 -2.3537 -0.00204 -0.00507 -1.41235 0.32121 0 0 0 -0.51179 0 -0.08761 0.15658 1.78638 0 0.01864 0 -1.5107 0.15012 0.40015 0.23349
GLU_62 -2.82975 0.15249 3.90445 -0.22217 0.051 0.35295 2.08942 -1.55266 -0 -0 -2.40655 -0.50886 0 0 -0.87439 -0.51179 0 -0.00404 0.0101 0 3.35708 0.0848 0 -2.7348 0.12097 0.53158 -0.99016
ASP_63 -4.14261 0.56676 5.3209 -0.11641 0.03153 0.36927 2.08203 -2.26796 -0 -0 -3.16599 -0.31362 0 0 -1.52102 0 0 -0.01861 0.16068 0 2.30651 -0.28568 0 -2.3716 -0.18029 0.59524 -2.95087
LEU_64 -5.76583 0.68719 1.42879 -0.7031 0.44881 0.2748 0.51627 -1.59355 -0.01611 -0.09515 -0.53196 -0.2564 0 0 0 0 0 0.27708 0.15965 0.70934 0 0.79477 0 0.18072 0.26991 0.90637 -2.30841
LYS_65 -2.29548 0.15728 1.31426 -0.4988 0.13778 0.3059 0.24948 -0.78762 -0 -0 -0.24221 -0.05954 0 0 0 0 0 0.12952 0.00706 1.79351 0 -0.03871 0 -1.5107 0.59202 0.94581 0.19956
PHE_66 -6.51301 0.98807 0.01842 -0.66628 0.11481 0.32983 0.45416 -1.04213 -0 -0 -0.05464 0.3057 0 0 0 0 0 0.05167 0.0048 0 2.1789 -0.23574 0 1.0402 -0.02749 1.30058 -1.75215
PRO_67 -4.84945 0.71986 3.23048 -0.12351 0.00139 0.09237 1.47798 -1.23487 -0 -0 -1.47966 0.24029 0 0 0 0 0 -0.07804 0.077 0.13685 0 -1.12439 0 -2.4119 -0.31087 1.14508 -4.49139
ARG_68 -1.54299 0.17663 1.84457 -0.49351 0.05129 0.25767 0.70891 -0.80757 -0 -0 -0.06947 0.57947 0 0 0 0 0 -0.08889 0.00553 2.0002 0 0.03641 0 -1.2888 -0.5913 0.30174 1.07986
GLY_69 -1.68771 0.04145 1.37248 -6e-05 0 0 0.30756 -0.74548 -0 -0 -0.01794 -0.3768 0 0 0 0 0 -0.16031 0 0 0 -1.51579 0 0.83697 -0.66538 0.11785 -2.49317
GLN_70 -6.49609 0.826 4.02904 -0.69614 0.10673 0.48663 2.15203 -2.01499 -0 -0 -2.0598 -0.15262 0 0 -0.98873 0 0 -0.01165 0.0044 0 2.81648 0.1713 0 -0.18838 -0.40268 0.16583 -2.25264
GLY_71 -2.15613 0.17285 2.08086 -0.00034 0 0 1.01184 -1.03072 -0 -0 -1.32592 -0.2185 0 0 -0.98873 0 0 -0.05186 0 0 0 0.1157 0 0.83697 0.03037 0.20975 -1.31385
VAL_72 -3.25541 0.68737 0.02271 -0.28777 0.21017 0.0598 0.30122 -0.69925 -0 -0 -0.1436 0.04355 0 0 0 0 0 0.00301 0.01335 0.07407 0 -0.44234 0 1.9342 -0.27154 0.9607 -0.78976
PRO_73 -4.10039 0.82249 2.37845 -0.12267 4e-05 0.08933 1.14283 -1.10398 -0 -0 -1.68396 0.28157 0 0 0 0 0 -0.0408 0.03676 0.24151 0 -1.14962 0 -2.4119 -0.60719 1.06993 -5.15761
ILE_74 -2.53826 0.22572 1.88079 -0.4761 0.32447 0.09927 0.65924 -1.07502 -0 -0 0.33604 0.35884 0 0 0 0 0 -0.08694 0.01476 0.40868 0 -0.31238 0 0.73287 -0.51328 0.48941 0.52813
ASN_75 -5.57549 0.43314 4.8037 -0.19786 0.03958 0.34632 1.56909 -2.42615 -0.01328 -0.13216 -1.56162 -0.92961 0 0 0 0 0 -0.03221 0.09861 0 1.88817 -0.82244 0 -0.93687 -0.44303 0.79345 -3.09868
THR_76 -5.31942 1.00275 3.35509 -0.18763 0.1062 0.11009 1.57171 -1.94114 -0.01771 -0.12788 -0.52956 -0.35236 0 0 0 0 0 -0.08175 0.01033 1.57487 0 0.27334 2.33536 -1.0874 -0.3196 0.69016 1.06545
ASN_77 -4.4747 0.63807 3.18928 -0.18874 0.04155 0.30163 0.94452 -1.68433 -0 -0 -1.017 -0.57847 0 0 -0.87439 0 0 -0.05641 0.00126 0 2.19564 -0.64554 0 -0.93687 -0.37339 0.3349 -3.183
SER_78 -4.44503 0.16399 4.91595 -0.01768 0 0.02839 2.10175 -2.05793 -0.02541 -0.27748 -2.48918 -0.85445 0 0 -0.59049 0 0 -0.02888 0.00179 0.92532 0 -0.07187 0.6145 -0.77834 0.34028 0.20187 -2.34291
SER_79 -3.83147 0.67583 5.00418 -0.02557 0 0.02137 2.07092 -2.14118 -0.01328 -0.13216 -1.97792 -0.15133 0 0 -0.09195 0 0 -0.00848 0.00569 0.51463 0 -0.12454 0.6005 -0.77834 0.33135 0.70862 0.65687
PRO_80 -3.18579 0.42728 2.38697 -0.06877 0 0.04273 0.56703 -1.1039 -0 -0 0.25749 0.58466 0 0 0 0 0 -0.21176 0.03914 0.20961 0 -0.71587 0 -2.4119 -0.15778 1.09981 -2.24103
ASP_81 -4.6192 0.54637 5.50185 -0.1017 0.00059 0.30158 2.27366 -2.55636 -0.00626 -0.05873 -2.54972 -0.49864 0 0 0 0 0 0.23157 0.14023 0 2.08016 -0.1727 0 -2.3716 0.14574 0.72222 -0.99095
ASP_82 -6.58174 0.55703 8.08457 -0.11111 0 0.32755 2.71592 -3.45189 -0.01357 -0.19456 -4.60151 -1.13043 0 0 0 -0.41824 0 -0.08 0.02647 0 5.06244 0.03102 0 -2.3716 -0.16514 0.60398 -1.7108
GLN_83 -7.60713 0.67935 6.81363 -0.28274 0.02002 0.23043 2.43487 -3.28995 -0.00204 -0.00507 -2.60146 -0.47112 0 0 -0.49853 0 0 -0.14219 0.23331 0 3.2574 -0.06825 0 -0.18838 -0.26687 0.58997 -1.16477
ILE_84 -4.38038 0.64202 3.11401 -0.56022 0.25273 0.16921 1.48811 -1.71766 -0.03834 -0.15777 -0.99547 -0.13079 0 0 0 0 0 -0.04989 0.14277 0.58528 0 0.04827 0 0.73287 -0.08454 0.48851 -0.45128
GLY_85 -3.59719 0.0956 3.33035 -5e-05 0 0 1.95504 -1.77336 -0 -0 -2.31026 -0.37413 0 0 0 0 0 -0.17783 0 0 0 -1.32702 0 0.83697 -0.33119 0.40837 -3.2647
TYR_86 -7.79923 1.09812 4.55687 -0.51807 0.05224 0.22746 2.51018 -2.88689 -0.03894 -0.16264 -1.77982 -0.22753 0 0 0 0 0 0.0199 0.36132 0 2.11358 -0.3896 0.03077 1.2797 -0.5309 0.44187 -1.64162
TYR_87 -9.65951 1.73299 5.15618 -0.6698 0.06707 0.39721 2.89519 -3.30177 -0.00599 -0.10086 -3.60321 -0.2336 0 0 0 -0.41824 0 0.1232 0.05722 0 2.47143 -0.24685 0.12184 1.2797 -0.01216 0.96735 -2.98262
ARG_88 -4.59448 0.88278 4.54582 -0.47327 0.05163 0.20964 1.83767 -1.76596 -0.00066 -0.0023 -2.14853 0.26212 0 0 0 -1.65725 0 0.04494 0.6481 1.85015 0 0.62019 0 -1.2888 5.65165 1.67899 6.35243
ARG_89 -5.23779 0.37675 5.55269 -0.56287 0.07822 0.35417 2.67716 -2.53168 -0.01059 -0.16521 -2.35945 0.16606 0 0 -2.36583 0 0 0.02807 0.05894 1.96899 0 -0.08017 0 -1.2888 5.36335 1.30818 3.33019
ALA_90 -5.37939 1.25721 3.73863 -0.02656 0.00026 0 3.44182 -2.67835 -0 -0 -2.48417 -0.17807 0 0 0 0 0 -0.02691 0 0 0 -0.15657 0 1.8394 -0.58728 0.72413 -0.51587
THR_91 -5.03909 0.50768 3.75775 -0.17653 0.06867 0.06826 1.97082 -2.15768 -0.01571 -0.07891 -0.8388 -0.45068 0 0 0 0 0 0.01359 0.03901 0.18316 0 -0.05086 2.37565 -1.0874 -0.34974 0.7362 -0.5246
ARG_92 -6.86093 0.13628 6.34579 -0.58166 0.11906 0.34856 3.10528 -2.74681 -0 -0 -3.45058 0.49534 0 0 0 -0.32058 0 -0.04889 0.62111 2.20343 0 -0.15593 0 -1.2888 -0.14769 0.84268 -1.38434
ARG_93 -6.72333 0.6545 5.90584 -0.44131 0.04961 0.2201 2.14585 -2.38109 -0.01263 -0.04223 -1.7099 0.38954 0 0 -0.35944 0 0 -0.03562 0.33642 2.49577 0 -0.02416 0 -1.2888 -0.3608 0.70815 -0.47353
ILE_94 -7.61568 0.83188 2.61685 -0.48476 0.38401 0.11246 2.686 -2.16933 -0 -0 -2.145 -0.05746 0 0 0 0 0 -0.04038 0.09635 0.32112 0 -0.72724 0 0.73287 -0.31675 0.43244 -5.34262
ARG_95 -10.6445 0.80697 9.40097 -0.76186 0.2792 0.51677 4.0003 -4.29996 -0.03709 -0.20303 -2.25659 0.58772 0 0 -0.76027 0 0 -0.05399 0.621 2.2817 0 0.01091 0 -1.2888 -0.2707 0.50972 -1.56151
GLY_96 -2.81215 0.15779 3.68693 -0.00024 0 0 1.84012 -1.73829 -0 -0 -2.36526 -0.17742 0 0 0 0 0 -0.11956 0 0 0 -0.80288 0 0.83697 -0.03972 0.44601 -1.0877
GLY_97 -1.86792 0.1775 1.81761 -4e-05 0 0 0.79411 -0.9741 -0 -0 -0.24813 -0.39857 0 0 0 0 0 -0.10253 0 0 0 0.48119 0 0.83697 0.0787 0.28324 0.87803
ASP_98 -3.46676 0.21203 5.68162 -0.24467 0.13732 0.82293 1.92356 -2.26671 -0.0283 -0.09928 -2.49052 -3.43441 0 0 -1.01732 0 0 -0.06296 0.3888 0 2.37349 -0.37974 0 -2.3716 -0.34692 0.39709 -4.27237
GLY_99 -3.72649 0.17768 3.73897 -5e-05 0 0 1.47664 -1.79972 -0 -0 -1.8214 -0.39198 0 0 -0.66137 0 0 -0.19297 0 0 0 -1.44029 0 0.83697 -0.97083 0.42204 -4.3528
LYS_100 -5.03557 0.30139 6.45537 -0.3134 0.04439 0.15201 1.92838 -2.49497 -0.04366 -0.1576 -2.9114 0.03547 0 0 -0.52418 0 0 -0.01296 0.09688 1.96311 0 -0.04897 0 -1.5107 -0.69598 0.25261 -2.51979
MET_101 -7.22244 0.68087 3.00526 -0.1953 0.01842 0.06731 0.25947 -1.57037 -0 -0 -0.26927 -0.36349 0 0 0 0 0 0.09108 0.09507 2.38383 0 0.07956 0 0.60916 -0.1134 0.34433 -2.0999
LYS_102 -3.08547 0.24791 3.92257 -0.48794 0.13356 0.2839 2.15867 -1.71232 -0.01536 -0.05831 -2.37903 -0.02365 0 0 0 0 0 0.00287 0.01201 1.79388 0 0.04318 0 -1.5107 -0.05345 0.35467 -0.37301
ASP_103 -3.533 0.095 4.25283 -0.10837 0.00241 0.31196 1.22459 -1.68596 -0.00189 -0.03699 -2.525 -0.58172 0 0 0 -0.32058 0 0.04392 0.01299 0 3.82766 -0.47285 0 -2.3716 -0.17858 0.25989 -1.78527
LEU_104 -6.64753 0.95106 2.09279 -0.53313 0.1933 0.10815 1.69895 -1.66275 -0 -0 -1.73956 0.34257 0 0 0 0 0 -0.04793 0.01156 0.58017 0 -0.11395 0 0.18072 -0.42613 0.38526 -4.62646
SER_105 -2.21668 0.46157 2.61234 -0.02827 0.0001 0.0228 1.11695 -1.18779 -0.00189 -0.03699 -0.66859 -0.42232 0 0 0 0 0 -0.01281 3e-05 0.48983 0 0.06165 0.60947 -0.77834 -0.33992 0.95645 0.63758
PRO_106 -2.47988 0.87228 1.42853 -0.1348 0.00291 0.09961 0.50223 -0.58141 -0 -0 0.7659 0.17281 0 0 0 0 0 0.00109 0.03042 0.15451 0 -1.01652 0 -2.4119 -0.42899 1.43106 -1.59216
ARG_107 -6.42602 0.95429 4.6754 -0.68381 0.14995 0.5149 1.95897 -2.1253 -0.01597 -0.19458 -1.1645 -0.2485 0 0 0 0 0 0.08525 0.02497 2.22587 0 -0.25236 0 -1.2888 0.45563 1.16954 -0.18508
TRP_108 -8.29768 0.7677 3.70838 -0.64951 0.19329 0.32886 2.90438 -2.50978 -0 -0 -3.20978 -0.33936 0 0 -0.89604 0 0 0.0765 0.19038 0 3.11471 -0.17208 0 1.6906 0.74542 0.79129 -1.56272
TYR_109 -10.6217 2.2282 3.2872 -0.60982 0.69726 0.34252 1.89023 -2.97224 -0.00491 -0.01738 -0.01168 -0.52703 0 0 0 0 0 0.09259 0.43822 0 4.00019 0.16316 0.01027 1.2797 0.12267 1.29758 1.08503
PHE_110 -10.2084 2.07332 2.12387 -0.90645 0.11988 0.08622 1.81306 -2.68198 -0 -0 -2.10432 -0.45462 0 0 0 0 0 -0.08447 0.12619 0 2.12737 0.14677 0 1.0402 -0.05828 2.12269 -4.71898
TYR_111 -8.10256 0.82366 3.97455 -0.79609 0.04591 0.10174 2.85376 -2.83261 -0.01392 -0.06899 0.38572 -0.47939 0 0 0 0 0 0.12333 0.03974 0 2.4955 -0.17983 0.12715 1.2797 -0.32506 1.27432 0.72661
TYR_112 -10.5667 1.5218 3.2243 -0.61961 0.09182 0.30008 2.08785 -3.00768 -0.01975 -0.07874 -0.42236 -0.09843 0 0 -0.76027 0 0 0.04026 0.00987 0 2.61517 0.00658 0.01868 1.2797 -0.17862 0.45499 -4.10102
LEU_113 -8.4543 1.03089 1.79398 -0.47847 0.24775 0.08938 0.75413 -2.15063 -0 -0 -0.78947 0.13782 0 0 0 0 0 0.0056 0.04112 0.6117 0 -0.16745 0 0.18072 -0.22562 0.50832 -6.86455
GLY_114 -4.5119 0.67987 2.48181 -0.00046 0 0 1.45473 -1.79327 -0 -0 -1.58016 -0.18511 0 0 0 0 0 -0.06731 0 0 0 -0.98863 0 0.83697 0.14542 0.20715 -3.3209
THR_115 -4.05221 0.56947 1.66835 -0.18477 0.08945 0.11098 0.83079 -1.48246 -0 -0 -0.2083 -0.24583 0 0 0 0 0 -0.01404 0.05871 2.10947 0 -0.55029 2.33539 -1.0874 0.54424 0.254 0.74556
GLY_116 -2.97856 0.39785 2.82589 -0.00023 0 0 1.20786 -1.63695 -0.01883 -0.10307 0.10364 -0.16201 0 0 0 0 0 -0.03408 0 0 0 -0.56269 0 0.83697 0.00296 0.70114 0.57989
PRO_117 -2.99278 0.3622 3.0381 -0.09012 0.00187 0.05613 1.33344 -1.10517 -0 -0 -1.04899 0.64337 0 0 -0.34801 0 0 -0.09533 0.0021 0.52044 0 -0.43669 0 -2.4119 -0.44372 0.80636 -2.20871
GLU_118 -4.07374 0.43447 4.92513 -0.39085 0.07621 0.79865 1.56768 -1.94056 -0.02291 -0.14501 -3.50139 -0.51002 0 0 -0.74928 -0.26894 0 0.00482 0.09354 0 3.05968 0.21579 0 -2.7348 1.11489 0.54546 -1.50121
ALA_119 -4.69564 0.39952 2.08523 -0.02088 0 0 0.69424 -1.75249 -0.01883 -0.10307 0.14187 -0.38852 0 0 0 0 0 0.12583 0 0 0 -0.54858 0 1.8394 1.19954 0.37812 -0.66427
GLY_120 -2.98853 0.20503 2.23556 -0.00038 0 0 1.18113 -1.34299 -0 -0 -1.80885 -0.22505 0 0 0 0 0 0.01351 0 0 0 0.47569 0 0.83697 -0.00529 0.46961 -0.95359
LEU_121 -5.03539 0.75968 2.51662 -0.47154 0.24726 0.09091 1.08094 -1.86045 -0 -0 -1.0861 0.11903 0 0 -0.98184 0 0 0.13664 0.03533 0.64964 0 -0.1122 0 0.18072 -0.02852 1.03874 -2.72052
PRO_122 -4.55951 0.89506 1.55779 -0.19944 0.00646 0.14362 0.705 -0.78847 -0 -0 -0.38072 0.12662 0 0 0 0 0 0.11452 0.00288 0.32018 0 -0.82826 0 -2.4119 -0.00817 0.91587 -4.38846
TYR_123 -1.8383 0.12202 1.7877 -0.91708 0.19612 0.3872 0.50418 -0.87818 -0 -0 0.45105 -0.48435 0 0 0 0 0 0.50081 0.0024 0 3.25739 -0.44731 9e-05 1.2797 0.99135 0.39871 5.3135
GLY_124 -0.79041 0.02233 1.10175 -5e-05 0 0 0.14402 -0.54107 -0 -0 -0.12839 -0.36392 0 0 0 0 0 -0.18016 0 0 0 -1.43719 0 0.83697 0.39976 0.56479 -0.37158
ALA_125 -1.71863 0.28638 1.04837 -0.02418 0 0 0.5257 -0.73819 -0 -0 -0.0173 -0.21717 0 0 0 0 0 0.16643 0 0 0 -0.00663 0 1.8394 -0.6976 0.50205 0.94864
ASN_126 -2.49224 0.22242 2.89102 -0.30825 0.08 0.51855 1.61159 -1.40981 -0.00058 -0.00222 0.10723 -0.52549 0 0 -0.89286 0 0 -0.04664 0.00169 0 1.63111 -0.39526 0 -0.93687 0.03022 0.44392 0.52755
LYS_127 -1.73219 0.16176 2.01669 -0.43118 0.07625 0.23557 0.9374 -0.92878 -0.00836 -0.10324 -0.58925 0.10959 0 0 0 0 0 -0.06464 0.01443 1.40139 0 -0.02684 0 -1.5107 -0.06465 0.50539 -0.00134
ASP_128 -1.81937 0.24264 2.37801 -0.24352 0.04277 0.80143 0.93533 -1.06057 -0.00836 -0.10324 -0.27227 -0.65855 0 0 -0.89286 0 0 0.02693 0.05606 0 2.04385 -0.68811 0 -2.3716 -0.34021 0.30252 -1.62912
GLY_129 -1.58474 0.17377 2.00817 -0.00068 0 0 1.04293 -1.0489 -0.01629 -0.05762 -0.22055 -0.24754 0 0 0 0 0 -0.12561 0 0 0 -1.53912 0 0.83697 0.30131 0.16475 -0.31313
ILE_130 -4.73036 0.71537 -0.00444 -0.61554 0.44042 0.11794 0.29482 -1.01939 -0.00867 -0.0985 -0.1034 0.24942 0 0 0 0 0 -0.03502 0.00313 0.99226 0 -0.78644 0 0.73287 0.13584 0.30813 -3.41155
ILE_131 -5.05985 0.73478 0.8559 -0.59469 0.42439 0.10437 0.39974 -1.23385 -0.02772 -0.11467 -0.14891 0.37328 0 0 0 0 0 -0.01276 0.00313 1.00044 0 -0.66358 0 0.73287 -0.39153 0.52238 -3.09626
TRP_132 -14.7389 2.48586 4.43908 -1.62987 0.25049 0.95964 2.74953 -4.01438 -0.0115 -0.14198 -1.54866 -0.35098 0 0 -0.58536 0 0 -0.01759 0.34259 0 1.68149 -0.47114 0 1.6906 -0.00485 0.65619 -8.25975
VAL_133 -7.68316 1.0758 1.7864 -0.25169 0.14218 0.04873 1.186 -2.25654 -0 -0 0.43699 -0.14355 0 0 0 0 0 -0.03604 0.06843 0.48535 0 -0.77067 0 1.9342 -0.02834 0.59497 -3.41094
ALA_134 -5.7607 1.18825 3.24439 -0.02459 0 0 2.48261 -2.60462 -0 -0 -0.22997 -0.19167 0 0 0 0 0 -0.02776 0 0 0 -0.19028 0 1.8394 -0.54176 0.33661 -0.48008
THR_135 -4.61068 0.49539 3.87209 -0.202 0.09722 0.07229 1.72217 -1.91233 -0.00144 -0.00625 -0.97867 -0.08251 0 0 -0.86014 0 0 0.22871 0.00749 0.07302 0 0.08522 2.60133 -1.0874 -0.01818 0.26276 -0.24191
GLU_136 -4.26373 0.55043 5.1512 -0.31487 0.06769 0.39312 1.6549 -2.3748 -0.00066 -0.0023 -0.88493 -0.4067 0 0 0 -0.62113 0 -0.0476 0.03117 0 2.99091 0.16751 0 -2.7348 0.43423 0.4388 0.22844
GLY_137 -3.70579 0.40975 3.18196 -8e-05 0 0 1.45309 -1.7942 -0.00268 -0.03359 -0.45747 -0.36818 0 0 0 0 0 -0.12324 0 0 0 -1.52605 0 0.83697 -0.15051 0.56219 -1.71783
ALA_138 -5.28874 0.96337 2.36211 -0.02667 0.00251 0 2.18375 -2.26025 -0 -0 -1.09278 -0.42783 0 0 0 0 0 -0.04165 0 0 0 -0.07929 0 1.8394 -0.46078 0.45723 -1.86962
LEU_139 -3.60617 0.56985 2.53424 -0.51226 0.19514 0.14178 0.8986 -1.4696 -0.00226 -0.02167 0.13983 0.11358 0 0 0 0 0 0.03739 0.04784 0.11124 0 -0.14045 0 0.18072 -0.53207 0.33268 -0.98157
ASN_140 -4.72957 0.33715 4.52005 -0.1691 0.03156 0.23835 2.66415 -2.3305 -0.01814 -0.19122 -2.3848 -0.30361 0 0 -2.06302 0 0 -0.06638 0.0949 0 2.09483 0.18368 0 -0.93687 -0.45124 0.27744 -3.20233
THR_141 -3.25837 0.57679 3.39381 -0.12675 0.07873 0.08265 1.74548 -1.52071 -0.01226 -0.18125 0.14864 -0.77938 0 0 0 0 0 0.17422 0.08128 0.06201 0 -0.21101 2.43069 -1.0874 -0.41202 0.92133 2.10648
PRO_142 -4.0197 0.53663 2.90564 -0.07296 0 0.04445 0.25775 -1.12839 -0 -0 0.73345 0.59539 0 0 0 0 0 -0.15645 0.00753 0.48463 0 -0.38254 0 -2.4119 -0.5068 1.00981 -2.10347
LYS_143 -3.91246 0.43731 6.65235 -0.57708 0.1164 0.54869 3.30341 -2.61923 -0.00218 -0.03138 -4.87308 0.20555 0 0 -0.34801 -0.26894 0 0.05997 0.09921 1.78705 0 -0.03522 0 -1.5107 -0.20345 0.50126 -0.67053
ASP_144 -1.05862 0.02036 1.37184 -0.1287 0.02456 0.39109 0.16128 -0.62557 -0 -0 -0.26924 -0.54266 0 0 0 0 0 0.0617 0.01816 0 3.69916 -0.62715 0 -2.3716 0.04789 0.45574 0.62823
HIS_145 -4.69864 0.38489 5.54549 -0.47874 0.03048 0.32984 3.04177 -2.50739 -0.00218 -0.03151 -4.30212 -0.97319 0 0 -1.17019 0 0 0.04396 0.01319 0 1.65072 -0.08462 0 -0.45461 -0.24876 0.25195 -3.65966
ILE_146 -2.2276 0.17141 2.27265 -0.5018 0.26222 0.10571 0.63825 -1.1122 -0 -0 0.60952 0.45342 0 0 0 0 0 -0.13162 0.00446 0.77586 0 0.35326 0 0.73287 -0.36417 0.34631 2.38855
GLY_147 -2.43236 0.25144 2.95159 -6e-05 0 0 1.80101 -1.44701 -0.01546 -0.15763 -2.10805 -0.38215 0 0 -2.1489 0 0 -0.09476 0 0 0 0.25569 0 0.83697 -0.1184 0.38742 -2.42065
THR_148 -3.75189 0.30985 3.73327 -0.1739 0.08944 0.06224 1.53564 -1.90485 -0.01226 -0.18138 -2.19793 0.22013 0 0 0 0 0 -0.00736 0.00292 0.06037 0 0.04236 2.30877 -1.0874 -0.18124 0.27646 -0.85675
ARG_149 -6.26905 0.71719 6.49736 -0.64953 0.0842 0.41076 2.62426 -2.87021 -0.00969 -0.04678 -4.11428 0.17163 0 0 -2.21359 -0.62113 0 -0.05518 0.24436 2.18259 0 0.08008 0 -1.2888 -0.12366 0.80829 -4.4412
ASN_150 -4.5889 0.5669 4.17269 -0.27973 0.10084 0.46565 1.35415 -2.11327 -0.03203 -0.22814 -0.28799 -0.78055 0 0 -0.82611 0 0 -0.0326 0.04083 0 1.96229 -0.35069 0 -0.93687 -0.20487 1.4637 -0.53468
PRO_151 -3.40926 0.50392 3.0055 -0.07618 0 0.0463 1.62266 -1.2392 -0 -0 -1.68272 0.58695 0 0 -0.78345 0 0 -0.18267 0.0115 0.43116 0 -0.57758 0 -2.4119 -0.41206 1.06552 -3.50151
ALA_152 -2.21893 0.24893 2.18975 -0.02878 0.01093 0 1.02935 -1.18429 -0 -0 -0.79497 -0.4721 0 0 -0.82611 0 0 0.05246 0 0 0 -0.13335 0 1.8394 0.76105 0.35466 0.82799
ASN_153 -6.26202 0.31338 4.89744 -0.20853 0.02088 0.29994 2.00961 -2.73545 -0.01916 -0.13967 -0.28115 -0.70233 0 0 -0.82586 0 0 -0.02101 0.34349 0 3.03928 0.21923 0 -0.93687 0.81344 0.21685 0.0415
ASN_154 -2.4163 0.21756 1.61095 -0.36634 0.08451 0.72102 0.53083 -1.06774 -0.001 -0.02099 0.09066 -1.83007 0 0 0 0 0 -0.01596 0.07723 0 2.65249 -0.58201 0 -0.93687 -0.47621 0.33201 -1.39625
ALA_155 -4.24802 0.40403 3.60475 -0.01575 0 0 1.90289 -2.18066 -0 -0 -0.90499 -0.31493 0 0 -0.82586 0 0 -0.02109 0 0 0 -0.03576 0 1.8394 0.07921 0.42984 -0.28694
ALA_156 -3.82835 0.43542 1.34235 -0.02512 0.00022 0 0.26104 -1.46661 -6e-05 -0.00087 -0.39714 -0.2317 0 0 0 0 0 -0.06405 0 0 0 -0.08855 0 1.8394 -0.00838 0.31607 -1.91633
ILE_157 -5.6207 0.40829 2.07786 -0.47714 0.34218 0.09904 1.70062 -1.63048 -0 -0 -0.33451 0.2093 0 0 0 0 0 -0.07779 0.02186 0.42933 0 -0.52692 0 0.73287 -0.76039 0.29587 -3.11069
VAL_158 -2.89434 0.18945 1.09083 -0.3758 0.42522 0.09014 0.29381 -0.97688 -0.00049 -0.0013 -0.19287 -0.01138 0 0 0 0 0 0.05137 0.0015 1.3598 0 -0.10538 0 1.9342 -0.57135 0.28877 0.59531
LEU_159 -4.34375 0.5935 0.56394 -0.57785 0.21345 0.14087 0.47962 -1.06535 -0 -0 0.20965 0.298 0 0 0 0 0 -0.05915 0.01345 0.57175 0 -0.38239 0 0.18072 -0.31997 0.24585 -3.23766
GLN_160 -3.51288 0.18067 2.1917 -0.27955 0.03071 0.243 0.74615 -1.24629 -0.00049 -0.0013 -1.11298 -0.67595 0 0 -0.97871 0 0 0.0948 0.0339 0 3.62817 -0.10352 0 -0.18838 -0.13529 0.248 -0.83824
LEU_161 -2.78604 0.43069 0.36891 -0.46 0.20298 0.08302 0.20749 -0.57428 -0 -0 0.11471 0.259 0 0 0 0 0 0.04347 0.00691 0.43474 0 -0.30282 0 0.18072 -0.33074 0.91286 -1.20838
PRO_162 -4.0602 0.72405 2.34041 -0.12267 0.00153 0.09153 0.97187 -1.10058 -0 -0 -1.21229 0.2378 0 0 0 0 0 -0.02858 0.05458 0.18897 0 -1.03435 0 -2.4119 -0.66603 1.06696 -4.95891
GLN_163 -1.88725 0.12777 2.47578 -0.34717 0.0509 0.22103 0.98341 -1.11137 -0.02267 -0.1991 -0.4253 -0.24484 0 0 -0.86187 0 0 -0.06574 0.00583 0 2.74945 0.14347 0 -0.18838 -0.42579 0.36424 1.34239
GLY_164 -2.57386 0.17018 2.4494 -5e-05 0 0 1.10645 -1.29682 -0.00778 -0.10485 -0.64998 -0.38582 0 0 -1.06456 0 0 -0.16929 0 0 0 -1.44378 0 0.83697 -0.49198 0.26329 -3.3625
THR_165 -4.14691 0.41114 3.14913 -0.23742 0.30596 0.09851 1.37888 -1.65767 -0.00268 -0.01753 -0.6431 -1.17894 0 0 0 0 0 -0.06539 0.02517 1.59512 0 0.24344 2.32496 -1.0874 -0.57349 0.29152 0.2133
THR_166 -1.87795 0.10653 1.46187 -0.16985 0.07682 0.06261 0.61328 -0.82287 -0.00778 -0.10485 0.04634 -0.12749 0 0 0 0 0 -0.05883 0.00354 0.04282 0 0.05338 2.28814 -1.0874 -0.26437 0.21696 0.45089
LEU_167 -4.62576 0.7039 1.44818 -0.45625 0.30604 0.07348 0.66012 -1.12465 -0 -0 0.05428 0.31295 0 0 0 0 0 -0.01506 0.13097 0.39202 0 -0.31 0 0.18072 -0.42924 0.7664 -1.93192
PRO_168 -4.18513 0.85058 2.91618 -0.1186 0.00557 0.08822 1.17062 -1.12916 -0 -0 -1.46211 0.24686 0 0 0 0 0 -0.10171 0.04939 0.11304 0 -0.99785 0 -2.4119 -0.59196 0.95525 -4.60272
LYS_169 -2.26232 0.1311 4.21472 -0.41714 0.05623 0.21222 2.38708 -1.67597 -0 -0 -3.68965 0.46 0 0 -0.51702 -0.50589 0 -0.07795 0.09195 1.98441 0 0.01883 0 -1.5107 -0.60687 0.37601 -1.33093
GLY_170 -2.2035 0.13131 2.34645 -6e-05 0 0 0.84282 -1.14188 -0.00568 -0.10087 -0.25021 -0.37815 0 0 0 0 0 -0.17676 0 0 0 -1.48775 0 0.83697 -0.74886 0.2014 -2.13476
PHE_171 -7.90026 0.68265 3.67171 -0.71029 0.02958 0.09828 2.45562 -2.41544 -0.00512 -0.07637 -2.63997 -0.35893 0 0 0 0 0 -0.01707 0.01197 0 1.966 0.19764 0 1.0402 -0.4677 0.40725 -4.03025
TYR_172 -4.22422 0.47753 3.37108 -0.85476 0.05748 0.16358 1.92523 -1.93959 -0.01272 -0.0921 -0.8122 -0.39298 0 0 -2.14657 0 0 -0.04663 0.01397 0 1.95334 0.04625 0.00013 1.2797 -0.2617 0.624 -0.87118
ALA_173 -3.10944 0.3302 2.25846 -0.02783 0.01911 0 1.27528 -1.47962 -0.00217 -0.02165 -1.42824 -0.60188 0 0 0 0 0 0.10611 0 0 0 0.28573 0 1.8394 -0.09034 0.71303 0.06615
GLU_174 -4.20774 0.44319 4.98631 -0.32034 0.08882 0.38394 2.04276 -2.05002 -0.00529 -0.07912 -3.19537 -0.34475 0 0 0 -0.83349 0 0.0088 0.12687 0 2.74148 -0.02122 0 -2.7348 -0.07436 0.56676 -2.47757
GLY_175 -3.41687 0.54238 3.521 -5e-05 0 0 1.43377 -1.83733 -0 -0 -0.70599 -0.39036 0 0 0 0 0 -0.17812 0 0 0 -1.42187 0 0.83697 -0.81616 0.45817 -1.97446
SER_176 -2.72012 0.19559 3.13284 -0.03053 0.00022 0.05161 1.49295 -1.481 -0 -0 -0.59744 -0.98974 0 0 0 0 0 -0.05912 0.03596 0.16671 0 -0.19193 0.62135 -0.77834 -0.90483 0.41439 -1.64143
ARG_177 -1.81242 0.3289 2.35808 -0.6583 0.12895 0.48629 0.76816 -1.08571 -0.00217 -0.02165 0.35825 -0.13493 0 0 0 0 0 -0.05445 0.01192 1.75201 0 -0.13473 0 -1.2888 -0.544 0.24034 0.69572
GLY_178 -3.43395 0.24646 3.3152 -5e-05 0 0 2.26366 -1.89672 -0.00733 -0.03943 -1.72838 -0.39951 0 0 0 0 0 -0.09493 0 0 0 -1.4022 0 0.83697 -0.7327 0.27414 -2.79877
GLY_179 -2.32404 0.15595 2.68791 -6e-05 0 0 1.16173 -1.31539 -0 -0 -0.69081 -0.35342 0 0 -0.73421 0 0 -0.00763 0 0 0 0.23328 0 0.83697 -0.48745 0.60635 -0.23082
SER_180 -4.27688 0.63445 4.18872 -0.02278 0 0.05436 1.16434 -1.86221 -0.04895 -0.25288 -0.19385 -0.55506 0 0 0 0 0 0.30137 0.02799 0.1134 0 -0.5357 0.60202 -0.77834 -0.09724 1.01328 -0.52398
GLN_181 -6.95285 0.56828 4.72802 -0.62387 0.1528 1.06756 0.92262 -2.37334 -0.00285 -0.02028 -1.02626 -0.78332 0 0 -0.73421 0 0 0.07359 0.37897 0 3.38832 0.1563 0 -0.18838 -0.16602 0.86569 -0.56923
ALA_182 -4.66796 0.27097 3.07732 -0.02487 0.00023 0 1.95872 -1.90262 -0.01838 -0.07273 -2.45407 -0.27911 0 0 0 0 0 -0.02452 0 0 0 0.08615 0 1.8394 -0.27789 0.4681 -2.02125
SER_183 -3.69937 0.49223 2.64462 -0.02712 0 0.04618 0.70789 -1.47544 -0.00444 -0.09578 -0.31581 -1.05349 0 0 0 0 0 -0.02895 0.00088 0.57185 0 -0.33954 0.60292 -0.77834 -0.23266 0.48855 -2.49583
SER_184 -5.48597 0.47626 5.36888 -0.03219 0 0.07228 3.28997 -2.58461 -0.00511 -0.03228 -3.25382 -0.70189 0 0 -1.90956 0 0 -0.03087 0.06412 0.9904 0 0.34739 1.72123 -0.77834 0.71645 0.85233 -0.91535
ARG_185 -5.5179 0.32324 5.34998 -0.52811 0.08488 0.2739 1.74027 -2.11862 -0.03775 -0.40427 -1.22122 0.49345 0 0 0 0 0 -0.00661 0.04256 2.23137 0 -0.21404 0 -1.2888 0.68968 0.91682 0.80885
SER_186 -1.59757 0.09564 2.53292 -0.03167 0.01439 0.02959 0.59828 -1.01151 -0.00397 -0.09393 -1.97743 -0.12615 0 0 -0.55771 0 0 0.01412 0.00056 0.23574 0 0.28797 0.60004 -0.77834 0.5175 0.4586 -0.79294
SER_187 -3.45258 0.36087 4.73923 -0.02535 0 0.06084 2.37799 -2.01468 -0.02077 -0.18941 -2.20942 -0.51399 0 0 -1.30836 0 0 -0.01844 0.06331 0.17467 0 -0.45765 0.85044 -0.77834 0.26617 0.24732 -1.84813
SER_188 -3.18385 0.28587 3.20289 -0.02849 0.01028 0.02753 0.87468 -1.41584 -0.01051 -0.16481 -0.76103 -0.20383 0 0 -0.69852 0 0 -0.06477 9e-05 0.76014 0 -0.27219 0.93043 -0.77834 -0.59217 0.36882 -1.71362
ARG_189 -5.88262 0.46705 5.49079 -1.07224 0.31505 0.73912 2.3213 -2.43516 -0.02168 -0.08846 -1.88595 0.23741 0 0 0 -0.97845 0 -0.01551 0.38722 2.50165 0 -0.14751 0 -1.2888 -0.10336 0.59616 -0.864
SER_190 -3.77628 0.3528 4.61059 -0.02933 0 0.02244 1.65728 -2.01005 -1e-05 -3e-05 -1.87622 -0.24677 0 0 -0.92809 0 0 -0.00262 0.00949 0.47437 0 -0.04829 1.74215 -0.77834 -0.00085 0.59756 -0.23017
ARG_191 -4.39729 0.13378 5.12336 -1.00622 0.2662 0.55806 2.42819 -2.32856 -0.03622 -0.3166 -3.11417 0.13513 0 0 -0.86187 0 0 0.04486 0.16335 2.39937 0 0.01564 0 -1.2888 -0.27767 0.47892 -1.88054
ASN_192 -4.8732 0.36839 3.67534 -0.35955 0.09597 0.64289 1.34631 -1.82028 -0.00034 -0.00586 -1.44424 -0.17603 0 0 -1.06456 0 0 -0.02978 0.18287 0 1.2731 -0.35731 0 -0.93687 -0.05791 0.58839 -2.95269
SER_193 -4.57469 0.36014 5.42887 -0.03429 0.00087 0.06404 2.95349 -2.51764 -0.0189 -0.13695 -2.49757 -1.13348 0 0 -1.15889 0 0 0.00528 0.00104 0.28843 0 -0.11258 0.79679 -0.77834 0.1181 1.13965 -1.80665
SER_194 -4.03809 0.3177 3.99008 -0.03123 0.00169 0.05251 1.47075 -1.80324 -0.01109 -0.05378 -1.1305 -1.07369 0 0 -0.4516 0 0 -0.01481 0.03714 0.28421 0 -0.30092 0.62816 -0.77834 -0.19154 0.89846 -2.19812
ARG_195 -4.73269 0.3184 5.02389 -0.89995 0.2368 0.63793 1.84351 -2.29476 -0.0034 -0.00957 -2.42548 -0.04919 0 0 -1.61049 0 0 -0.00923 0.00181 1.65835 0 -0.17942 0 -1.2888 -0.35083 0.21007 -3.92306
ASN_196 -4.98638 0.1888 5.1708 -0.18903 0.08236 0.26201 2.02523 -2.40557 -0.04808 -0.37926 -2.30109 -0.54232 0 0 -0.75416 0 0 -0.06511 0.01517 0 3.94028 0.12506 0 -0.93687 0.05662 0.33872 -0.4028
SER_197 -3.35129 0.29233 3.00959 -0.02441 0 0.05713 1.25574 -1.47678 -0.04441 -0.26827 -1.50119 -0.5502 0 0 -0.63065 0 0 -0.00972 0.00593 0.13903 0 -0.49998 0.60188 -0.77834 -0.16099 0.23533 -3.69928
THR_198 -6.89233 0.92961 4.81225 -0.23286 0.31116 0.10942 3.2166 -2.61237 -0.00633 -0.04066 -2.29277 -1.22285 0 0 -0.65966 0 0 -0.02327 0.11972 1.7645 0 0.14215 2.32192 -1.0874 -0.22812 0.90258 -0.66872
PRO_199 -5.12696 0.77635 2.87943 -0.07684 0 0.04747 1.19368 -1.276 -0 -0 1.06523 0.57153 0 0 0 0 0 -0.19086 0.04839 0.39574 0 -0.66626 0 -2.4119 -0.03954 1.12875 -1.68177
GLY_200 -3.30292 0.42833 1.72654 -5e-05 0 0 0.89046 -1.33746 -0 -3e-05 -0.53186 -0.41318 0 0 -0.65966 0 0 -0.09354 0 0 0 0.38762 0 0.83697 -0.04395 0.3619 -1.75084
SER_201 -4.28728 0.43418 4.46564 -0.02497 0 0.06158 2.50392 -2.04788 -0 -0 -2.11955 -0.51993 0 0 -0.27861 -0.59397 0 0.01569 0.00642 0.64115 0 0.14114 0.60186 -0.77834 1.07692 0.17085 -0.53118
SER_202 -3.1974 0.39015 4.399 -0.02848 3e-05 0.04419 1.58169 -1.94502 -0.02698 -0.21216 -0.77073 -0.85043 0 0 0 0 0 -0.04129 0.01387 0.94468 0 -0.01555 0.60152 -0.77834 0.77552 0.44686 1.33113
ARG_203 -5.74207 0.96533 5.82409 -0.62905 0.07239 0.35832 3.13029 -2.43094 -0 -0 -1.53616 0.31018 0 0 0 -1.18726 0 0.23432 0.24619 2.47423 0 0.06578 0 -1.2888 -0.48079 1.22932 1.61538
GLY_204 -3.61534 0.98027 3.83653 -6e-05 0 0 1.88036 -2.10433 -0.00964 -0.07008 -1.31926 -0.41045 0 0 0 0 0 -0.04024 0 0 0 0.05331 0 0.83697 0.35927 1.39921 1.77654
THR_205 -8.09732 1.40745 5.22985 -0.13066 0.07962 0.089 2.20091 -2.89403 -0.00291 -0.08135 -1.59541 -0.9843 0 0 0 -0.72736 0 -0.02288 0.00534 0.06522 0 -0.49551 2.32939 -1.0874 0.48038 0.87522 -3.35676
SER_206 -4.35159 0.77539 4.59045 -0.02769 0 0.06393 2.00365 -2.17104 -0.01372 -0.10672 -0.36513 -0.35142 0 0 0 0 0 -0.0275 0.00281 0.18237 0 -0.45952 0.60861 -0.77834 -0.16162 1.24015 0.65308
PRO_207 -5.76639 1.06059 3.35458 -0.13327 0.0004 0.09458 0.69642 -1.5798 -0 -0 -0.22745 0.26436 0 0 0 0 0 -0.04554 0.01844 0.19737 0 -1.20292 0 -2.4119 -0.27916 1.16309 -4.79661
ALA_208 -3.60583 0.51411 1.63275 -0.02575 0.00091 0 1.25001 -1.45172 -0.02623 -0.28804 -0.9547 -0.26749 0 0 0 0 0 0.05206 0 0 0 -0.01245 0 1.8394 -0.06408 0.39976 -1.00729
ARG_209 -7.35174 0.24343 6.74299 -0.68332 0.13065 0.36731 2.85071 -3.04005 -0.00993 -0.11664 -3.57324 0.57835 0 0 -0.63065 -0.73947 0 0.00039 0.26066 2.70555 0 -0.01522 0 -1.2888 -0.07762 0.59625 -3.05041
MET_210 -7.68414 0.54774 5.01508 -0.62603 0.08855 0.28769 2.20432 -2.59836 -0 -0 -1.17998 -0.02877 0 0 -0.75416 0 0 0.03038 0.29947 2.75882 0 0.03776 0 0.60916 -0.27775 0.92627 -0.34395
ALA_211 -3.85037 0.79855 2.64708 -0.02352 8e-05 0 1.5211 -1.93002 -0 -0 -1.22748 -0.37773 0 0 -0.46393 0 0 -0.06822 0 0 0 -0.27356 0 1.8394 -0.41819 0.84622 -0.98059
GLY_212 -3.51337 0.21085 3.72504 -0.00014 0 0 1.63636 -1.90332 -0 -0 -1.86112 -0.31271 0 0 0 0 0 -0.11294 0 0 0 1.07347 0 0.83697 0.32982 0.70661 0.81551
ASN_213 -3.22372 0.07655 4.12078 -0.17003 0.00287 0.23902 1.76433 -1.90003 -0.0094 -0.11414 -1.31761 -0.84826 0 0 -0.46393 -0.73947 0 0.11123 0.21328 0 2.84024 0.31183 0 -0.93687 0.82544 0.62973 1.41185
GLY_214 -1.33383 0.14424 1.05067 -0.00043 0 0 0.262 -0.63875 -0 -0 -0.12797 -0.17351 0 0 0 0 0 -0.11184 0 0 0 -0.73443 0 0.83697 0.18167 0.40966 -0.23555
GLY_215 -2.51046 0.25454 3.08733 -0.0003 0 0 1.62473 -1.64664 -0 -0 -1.21163 -0.16189 0 0 0 0 0 -0.0982 0 0 0 -0.7647 0 0.83697 -0.00124 0.21416 -0.37732
ASP_216 -2.64905 0.22975 3.08352 -0.11313 0.01059 0.34514 1.52198 -1.58981 -0.01768 -0.09083 -1.21443 -0.43308 0 0 0 0 0 0.00385 0.02083 0 1.68072 0.12948 0 -2.3716 -0.1852 0.15104 -1.48788
ALA_217 -3.10997 0.33536 3.08606 -0.02266 0 0 1.45689 -1.7908 -0 -0 -0.82695 -0.37917 0 0 0 0 0 -0.05109 0 0 0 -0.23752 0 1.8394 -0.39962 0.11622 0.01615
ALA_218 -4.9906 0.57369 4.13164 -0.02282 0 0 2.42275 -2.57638 -0 -0 -1.427 -0.36805 0 0 0 0 0 -0.03903 0 0 0 -0.16442 0 1.8394 -0.40049 0.18862 -0.83269
LEU_219 -7.73894 0.62123 5.50792 -0.4716 0.21807 0.10696 2.54487 -3.03637 -0 -0 -1.8949 0.22267 0 0 0 0 0 0.09628 0.11223 0.4083 0 -0.2618 0 0.18072 -0.29701 0.37881 -3.30256
ALA_220 -3.96934 0.20295 4.22173 -0.02087 0 0 2.34373 -2.30017 -0 -0 -2.05182 -0.35122 0 0 0 0 0 -0.01081 0 0 0 -0.12987 0 1.8394 -0.23772 0.34467 -0.11933
LEU_221 -5.712 0.36142 5.84998 -0.48415 0.22494 0.11333 2.74814 -2.9541 -0.00428 -0.02683 -2.38429 0.22864 0 0 0 0 0 -0.02195 0.08113 0.3665 0 -0.27743 0 0.18072 -0.24392 0.28111 -1.67302
LEU_222 -6.59155 0.65569 5.10164 -0.47304 0.1786 0.11158 2.75462 -2.83111 -0 -0 -2.50408 0.21196 0 0 0 0 0 0.15276 0.39311 0.43001 0 -0.24321 0 0.18072 -0.26592 0.49273 -2.24549
LEU_223 -7.14961 0.56808 4.27942 -0.69722 0.26334 0.29949 2.29515 -2.77932 -0 -0 -1.96567 0.07865 0 0 0 0 0 -0.02763 0.06591 0.90433 0 -0.24483 0 0.18072 -0.2147 0.56423 -3.57966
LEU_224 -5.55282 0.26694 5.41704 -0.48248 0.22182 0.11286 2.52142 -2.80751 -0 -0 -1.9403 0.24435 0 0 0 0 0 0.00022 0.06531 0.34215 0 -0.27421 0 0.18072 -0.24899 0.3956 -1.53788
ASP_225 -4.96359 0.2867 6.46401 -0.10463 0.00516 0.31406 2.60911 -2.99228 -0 -0 -2.94135 -0.34022 0 0 0 0 0 0.05136 0.00495 0 1.74119 0.2406 0 -2.3716 -0.26906 0.30293 -1.96265
ARG_226 -8.00634 0.60274 7.87649 -1.0728 0.51951 0.79127 4.1261 -3.63941 -0.01714 -0.14098 -3.90916 -0.03216 0 0 -0.27861 -0.59397 0 -0.02995 0.25816 3.56055 0 -0.05626 0 -1.2888 -0.26439 0.39101 -1.20415
LEU_227 -8.19286 0.50734 4.81879 -0.49141 0.26433 0.11525 2.71269 -3.1927 -0 -0 -2.14973 0.23745 0 0 0 0 0 0.04384 0.03866 0.34489 0 -0.2753 0 0.18072 -0.31577 0.40462 -4.94919
ASN_228 -4.41508 0.16348 5.47968 -0.17315 0.02212 0.25378 2.47141 -2.62694 -0 -3e-05 -2.37445 -0.30875 0 0 0 0 0 0.03037 0.00507 0 1.42118 0.43546 0 -0.93687 -0.09338 0.29635 -0.34976
GLN_229 -5.36355 0.34445 6.04201 -0.27185 0.06326 0.21747 2.75854 -2.81143 -0.01286 -0.11415 -2.70856 -0.50105 0 0 0 0 0 0.0058 0.14431 0 2.71664 -0.07215 0 -0.18838 -0.04191 0.2027 0.40929
LEU_230 -8.90995 0.98165 5.49963 -0.49364 0.22622 0.11398 3.03826 -3.22942 -0 -0 -2.30014 0.24316 0 0 0 0 0 0.07785 0.05554 0.40515 0 -0.26558 0 0.18072 -0.23369 0.32435 -4.28591
GLU_231 -5.55887 0.31726 7.12318 -0.34006 0.05645 0.36694 3.72712 -3.22439 -0 -3e-05 -5.55163 -0.6531 0 0 0 -0.82212 0 0.00861 0.04012 0 4.14442 -0.21271 0 -2.7348 -0.376 0.3901 -3.29951
SER_232 -5.76647 0.27377 6.87855 -0.02717 0 0.06243 3.37282 -3.2974 -0 -0 -3.71691 -0.53173 0 0 0 0 0 0.14448 0.04708 0.84174 0 0.31833 0.60076 -0.77834 -0.22311 0.37613 -1.42506
LYS_233 -5.43956 0.25067 5.67371 -0.2931 0.02212 0.11811 2.34788 -2.5301 -0 -0 -1.84581 0.0148 0 0 0 0 0 -0.01807 0.00568 1.82842 0 0.06202 0 -1.5107 -0.04549 0.43571 -0.9237
MET_234 -6.49507 0.56167 4.19527 -0.33346 0.04804 0.09626 2.22073 -2.22018 -0 -0 -0.97278 -0.02803 0 0 0 0 0 -0.06681 0.00193 1.77197 0 -0.11897 0 0.60916 -0.19331 0.45886 -0.46472
SER_235 -3.60971 0.19205 4.27729 -0.03603 0.00702 0.02677 1.50971 -1.87555 -0 -0 -1.88156 0.0068 0 0 0 0 0 -0.0533 0.02001 0.85971 0 -0.2956 1.76952 -0.77834 -0.46581 0.42653 0.0995
GLY_236 -2.0023 0.11919 2.68462 -5e-05 0 0 0.9689 -1.25954 -0 -0 -0.78685 -0.39746 0 0 0 0 0 -0.16277 0 0 0 -1.2517 0 0.83697 -0.71088 0.28089 -1.68097
LYS_237 -3.50063 0.14269 3.9397 -0.52772 0.17772 0.36662 1.48669 -1.69356 -0 -0 -1.31186 -0.06675 0 0 0 0 0 -0.03772 0.04976 1.71268 0 -0.22342 0 -1.5107 -0.3764 0.19878 -1.17412
GLY_238 -2.67849 0.10496 3.19502 -0.00021 0 0 1.19645 -1.56425 -0 -0 -0.88063 -0.229 0 0 -0.52739 0 0 -0.0109 0 0 0 0.53044 0 0.83697 0.02082 0.15215 0.14593
GLN_239 -2.47468 0.06533 2.39685 -0.64803 0.10955 0.64058 0.59836 -1.05734 -2e-05 -0.00057 -0.37653 -0.41229 0 0 0 0 0 0.06225 0.0149 0 2.70615 -0.00767 0 -0.18838 -0.16182 0.12903 1.39568
GLN_240 -4.40891 0.41687 4.10256 -0.62715 0.11121 0.71346 1.72975 -1.89974 -0.02293 -0.14559 -1.46218 -0.61581 0 0 -0.52739 -0.91553 0 0.00831 0.22099 0 2.05552 -0.03328 0 -0.18838 -0.23295 0.30787 -1.41329
GLN_241 -6.49102 0.69141 4.27977 -0.26705 0.02695 0.19571 2.70362 -2.5354 -0.00503 -0.09301 -4.41813 -0.5657 0 0 -1.08095 0 0 0.04139 0.04174 0 2.96764 -0.14916 0 -0.18838 -0.26887 0.76186 -4.35261
GLN_242 -7.07737 0.91441 5.5604 -0.60166 0.08098 0.97993 2.31599 -2.81913 -0.00553 -0.0706 -2.00334 -0.71018 0 0 -0.33167 -0.91553 0 0.02279 0.17229 0 5.54522 0.04431 0 -0.18838 -0.34151 0.93555 1.50698
GLY_243 -2.13443 0.31889 2.09789 -0.0003 0 0 0.83362 -1.09694 -0 -0 -1.03631 -0.16768 0 0 0 0 0 -0.11786 0 0 0 -1.16954 0 0.83697 -0.00859 0.42395 -1.22033
GLN_244 -1.31013 0.0565 1.23739 -0.62412 0.10998 0.62822 0.07428 -0.64723 -0.00553 -0.0706 -0.26622 -0.67361 0 0 0 0 0 -0.00077 0.00755 0 2.04363 -0.03775 0 -0.18838 0.04364 0.08488 0.46172
THR_245 -3.33616 0.27148 1.68459 -0.11709 0.05818 0.07721 0.62942 -1.14254 -0 -0 -0.03237 -0.68353 0 0 0 0 0 -0.02632 0.05946 0.06123 0 -0.52569 2.30349 -1.0874 -0.14486 0.15072 -1.80019
VAL_246 -1.54128 0.08732 0.88585 -0.3025 0.22216 0.06848 0.09378 -0.58834 -0.01299 -0.12788 0.59117 -0.28532 0 0 0 0 0 -0.0128 0.00083 0.17302 0 -0.5135 0 1.9342 0.00428 0.21849 0.89497
THR_247 -3.62511 0.12558 3.91222 -0.11695 0.09939 0.08117 1.94719 -1.86771 -0 -0 -1.67377 -0.65499 0 0 -0.57739 0 0 -0.02696 0.02723 0.05807 0 -0.37855 2.34728 -1.0874 -0.00402 0.20507 -1.20966
LYS_248 -2.40732 0.10434 2.52772 -0.30362 0.02647 0.13734 1.3905 -1.39482 -0 -0 -0.54481 -0.0369 0 0 0 0 0 -0.03311 0.00533 1.74463 0 -0.04112 0 -1.5107 -0.35255 0.11744 -0.57118
LYS_249 -3.77865 0.30836 5.39737 -0.4576 0.06783 0.3306 2.52825 -2.38316 -0 -0 -2.83432 0.08645 0 0 0 0 0 -0.00677 0.03802 2.37135 0 0.0607 0 -1.5107 -0.32139 0.15535 0.0517
SER_250 -5.02082 0.21068 5.34806 -0.02892 0 0.06646 2.45568 -2.62273 -0.02502 -0.25666 -1.64646 -0.5176 0 0 -0.57739 0 0 0.00344 0.01108 0.84382 0 0.31739 0.60206 -0.77834 -0.03266 0.19497 -1.45298
ALA_251 -4.76525 0.37292 4.44399 -0.02212 0 0 2.8189 -2.71782 -0 -0 -2.18532 -0.35065 0 0 0 0 0 -0.00136 0 0 0 -0.19294 0 1.8394 -0.11249 0.21234 -0.66039
ALA_252 -4.33179 0.20503 4.61384 -0.0217 0 0 2.65995 -2.4836 -0 -0 -2.55016 -0.35931 0 0 0 0 0 0.01221 0 0 0 -0.17879 0 1.8394 -0.29287 0.2361 -0.65169
GLU_253 -5.75922 0.41035 7.54874 -0.21516 0.0315 0.3042 3.53207 -3.23971 -0.01203 -0.12878 -4.62303 -0.60651 0 0 0 0 0 -0.00867 0.00127 0 3.09 -0.19503 0 -2.7348 -0.32608 0.17131 -2.75957
ALA_254 -4.74461 0.41643 3.57858 -0.02261 0 0 2.17612 -2.30344 -0 -0 -1.78717 -0.37534 0 0 0 0 0 0.03847 0 0 0 -0.27991 0 1.8394 -0.44515 0.19125 -1.71797
SER_255 -3.44397 0.28366 4.10325 -0.02812 0 0.06514 1.5609 -1.87707 -0 -0 -1.32476 -0.56168 0 0 0 0 0 -0.02618 0.00234 0.75232 0 0.33083 0.6 -0.77834 -0.08753 0.1865 -0.24271
LYS_256 -4.29077 0.23225 4.32402 -0.31295 0.03393 0.14756 1.97317 -1.93279 -0 -0 -1.97114 -0.00448 0 0 0 0 0 -0.03021 0.01277 1.86634 0 -0.0998 0 -1.5107 0.06032 0.30952 -1.19296
LYS_257 -5.6636 0.92788 5.2006 -0.35069 0.03613 0.1632 1.96321 -2.1633 -0 -0 -1.5826 0.28419 0 0 0 0 0 0.15024 0.31867 2.58462 0 -0.00492 0 -1.5107 5.5632 1.5454 7.46154
PRO_258 -5.8638 1.29091 3.39698 -0.13454 0.03062 0.08315 0.6571 -1.40299 -0 -0 -0.89242 0.56749 0 0 0 0 0 0.03433 0.01071 0.11131 0 0.15613 0 -2.4119 5.96589 1.61992 3.21888
ARG_259 -4.13148 0.34807 4.0743 -0.52376 0.06973 0.28078 1.70382 -1.64739 -2e-05 -0.00031 -1.92673 0.6553 0 0 0 0 0 -0.08762 0.02564 2.00158 0 0.01565 0 -1.2888 -0.00751 0.48601 0.04725
GLN_260 -5.92402 0.41855 4.66271 -0.76331 0.22618 0.65695 1.54898 -1.96529 -0 -0 -0.48919 -0.95189 0 0 -1.04495 0 0 -0.01788 0.07954 0 3.39419 0.02837 0 -0.18838 -0.02296 0.44681 0.09442
LYS_261 -2.81207 0.2099 3.05451 -0.31388 0.03527 0.15057 0.83874 -1.17603 -0.00961 -0.0673 -0.86773 -0.01405 0 0 0 0 0 -0.02751 0.00412 1.73558 0 -0.06267 0 -1.5107 -0.03061 0.44144 -0.42203
ARG_262 -3.03013 0.09577 4.12918 -0.70525 0.11616 0.49988 1.53469 -1.82158 -2e-05 -0.00031 -2.63038 0.13514 0 0 -1.04495 -0.57203 0 -0.08966 0.08743 2.19623 0 0.09638 0 -1.2888 -0.20738 0.38045 -2.11918
THR_263 -2.68502 0.25737 1.84297 -0.16239 0.07822 0.0583 0.63821 -1.06807 -0.00961 -0.0673 -0.30984 -0.1383 0 0 0 0 0 -0.02517 0.03285 0.06732 0 0.03921 2.30985 -1.0874 -0.11749 0.29312 -0.05316
ALA_264 -4.08419 0.73522 0.71994 -0.02666 0.00143 0 1.42964 -1.28257 -0.00879 -0.0946 -0.91427 -0.2514 0 0 0 0 0 -0.05244 0 0 0 -0.05373 0 1.8394 -0.67812 0.31371 -2.40744
THR_265 -4.33982 0.57787 1.98755 -0.16381 0.05554 0.11798 0.89672 -1.51525 -0.01655 -0.11027 -0.68201 -1.70771 0 0 0 0 0 0.00091 0.03305 0.26918 0 0.65074 2.28879 -1.0874 0.56582 0.45957 -1.7191
LYS_266 -3.53678 0.65845 3.97406 -0.36462 0.04195 0.17456 1.87 -1.90369 -0.00879 -0.0946 -3.08126 0.10256 0 0 0 -0.82212 0 -0.04884 0.05077 1.72219 0 0.02182 0 -1.5107 0.84486 0.36231 -1.54788
ALA_267 -1.46571 0.17702 1.11341 -0.02782 0.02125 0 0.26055 -0.66229 -0.00474 -0.09093 0.03812 -0.58692 0 0 0 0 0 0.05691 0 0 0 0.27883 0 1.8394 -0.02777 0.34685 1.26616
TYR_268 -5.45213 0.93106 2.76795 -0.54658 0.11509 0.23509 0.86972 -1.73585 -0.01655 -0.11024 -0.65556 -0.16973 0 0 0 0 0 0.00087 0.28779 0 2.40543 -0.37204 0.00027 1.2797 0.07345 0.46688 0.37461
ASN_269 -4.96607 0.50826 5.48355 -0.21567 0.00568 0.31086 3.45433 -2.53993 -0 -0 -3.87346 -0.49851 0 0 -2.28311 -0.36805 0 -0.02069 0.02352 0 2.97392 0.26182 0 -0.93687 -0.1768 0.45036 -2.40686
VAL_270 -5.6809 0.677 2.6097 -0.36249 0.25169 0.08863 2.03594 -2.22074 -0.00549 -0.07287 -1.25508 -0.12485 0 0 0 0 0 0.00682 0.04641 0.65533 0 0.32101 0 1.9342 -0.20369 0.42433 -0.87507
THR_271 -6.60984 0.7781 5.5534 -0.20927 0.1772 0.07684 2.901 -3.00079 -0.01447 -0.11261 -2.83368 -0.09648 0 0 -1.21509 -0.36805 0 -0.03246 3e-05 0.09975 0 0.08214 2.31133 -1.0874 -0.07882 0.56011 -3.11906
GLN_272 -5.98045 0.42247 5.31073 -0.23606 0.04171 0.19485 2.76062 -2.60793 -0.00474 -0.09093 -1.95974 -0.49409 0 0 -2.06827 0 0 0.13956 0.06921 0 3.05306 -0.08691 0 -0.18838 -0.04899 0.63281 -1.14146
ALA_273 -3.78939 0.14307 2.2002 -0.0217 0 0 1.65591 -1.77727 -0 -0 -0.28865 -0.35692 0 0 0 0 0 0.0314 0 0 0 -0.22862 0 1.8394 -0.31803 0.42808 -0.48252
PHE_274 -10.4251 1.22954 4.99189 -0.52272 0.10554 0.21486 2.59919 -3.41378 -0.00039 -0.00143 -1.5897 -0.12449 0 0 0 0 0 0.03612 0.01765 0 2.95885 -0.04405 0 1.0402 -0.1776 0.94816 -2.15724
GLY_275 -3.56523 0.47544 2.85305 -6e-05 0 0 1.36581 -1.63532 -0 -0 -0.87169 -0.38344 0 0 0 0 0 -0.14548 0 0 0 -1.42871 0 0.83697 -0.13074 1.08547 -1.54392
ARG_276 -8.4699 0.54531 6.3628 -0.85613 0.24918 0.70095 2.29032 -3.15747 -0.04248 -0.3238 -0.02912 -0.28419 0 0 0 0 0 0.2757 0.07801 2.41293 0 -0.07737 0 -1.2888 0.01604 0.59023 -1.0078
ARG_277 -1.88874 0.16894 0.92502 -0.68143 0.15415 0.50413 0.12631 -0.53468 -0 -0 -0.00842 -0.06506 0 0 0 0 0 -0.05206 0.02452 1.84113 0 -0.04698 0 -1.2888 -0.0205 0.68698 -0.15548
GLY_278 -2.01427 0.37188 1.92304 -0.00037 0 0 0.89583 -1.0043 -0 -0 0.27296 -0.20457 0 0 0 0 0 0.03486 0 0 0 0.27102 0 0.83697 -0.37397 0.9134 1.92248
PRO_279 -4.14257 0.74475 3.06964 -0.18332 0.00113 0.12894 1.90979 -1.4503 -0 -0 -2.27826 0.12426 0 0 0 0 0 0.00575 0.02149 0.36222 0 -0.88468 0 -2.4119 -0.25861 0.70297 -4.53869
GLU_280 -5.30212 0.69066 4.23621 -0.43593 0.14988 1.36074 1.57804 -1.80029 -0.03396 -0.20182 -2.13809 -3.13941 0 0 0 0 0 -0.1501 0.00013 0 3.61198 -0.23616 0 -2.7348 -0.12311 0.59333 -4.07483
GLN_281 -3.10596 0.49348 3.07729 -0.28528 0.04394 0.23385 1.13194 -1.39929 -0.04532 -0.25198 -0.33696 -0.48623 0 0 0 0 0 -0.10771 0.01452 0 2.97481 -0.06832 0 -0.18838 -0.18328 0.51405 2.02517
THR_282 -5.43782 0.80638 4.23067 -0.13453 0.04083 0.06609 2.40518 -2.26142 -0.00352 -0.03948 -2.15566 -0.3066 0 0 0 0 0 0.03166 0.03283 0.1238 0 -0.06583 4.15448 -1.0874 -0.39125 0.22288 0.23129
GLN_283 -5.99254 0.38582 4.85398 -0.32772 0.10388 0.34114 2.30889 -2.26767 -0 -0 -2.02998 -0.80014 0 0 0 -0.86995 0 -0.07916 0.11026 0 2.73642 -0.19881 0 -0.18838 -0.37467 0.29468 -1.99394
GLY_284 -3.05212 0.30008 2.52761 -0.00031 0 0 0.31115 -1.46847 -0.00605 -0.01514 0.23851 -0.24913 0 0 0 0 0 -0.04674 0 0 0 0.50675 0 0.83697 -0.02285 0.18456 0.04483
ASN_285 -6.56611 1.07639 4.4402 -0.19969 0.0188 0.33575 2.26659 -2.93528 -0.00736 -0.04603 -0.26348 -0.79316 0 0 0 0 0 0.03217 0.0184 0 2.19617 -0.66673 0 -0.93687 0.59538 0.13436 -1.3005
PHE_286 -10.1716 1.91423 1.83425 -0.75505 0.16309 0.44357 1.24741 -2.55242 -0.02141 -0.12519 -0.30672 0.31356 0 0 0 0 0 0.15648 0.23717 0 2.2172 -0.15023 0 1.0402 0.65009 1.12238 -2.74305
GLY_287 -3.55837 0.7383 2.81348 -0.00048 0 0 0.86498 -1.68673 -0.04438 -0.28039 0.00631 -0.27078 0 0 0 0 0 -0.06749 0 0 0 -1.53064 0 0.83697 0.50653 1.14742 -0.52529
ASP_288 -3.9792 0.26093 5.76428 -0.10663 0.00372 0.30863 3.37444 -2.56269 -0.00024 -0.0032 -5.04427 -1.11821 0 0 -0.8758 -0.57203 0 0.12825 0.01713 0 2.39499 -0.35918 0 -2.3716 0.18454 0.43958 -4.11656
GLN_289 -5.72202 0.66436 6.1681 -0.29306 0.03311 0.22319 3.09538 -2.8311 -0 -0 -4.27957 -0.41481 0 0 -1.87605 -0.68091 0 -0.06341 0.00388 0 3.12459 -0.1617 0 -0.18838 -0.2603 0.65046 -2.80822
GLU_290 -5.28439 0.1669 5.88915 -0.66213 0.15656 1.23345 2.34614 -2.67957 -0 -0 -3.02511 -0.5721 0 0 0 -1.51453 0 -0.0074 0.00192 0 3.67487 -0.35725 0 -2.7348 -0.43633 0.39992 -3.40468
LEU_291 -8.67537 1.25225 4.4254 -0.51644 0.44097 0.10538 3.04715 -3.00313 -0.00341 -0.01388 -1.65109 0.0355 0 0 0 0 0 0.11439 0.125 3.00233 0 -0.26505 0 0.18072 -0.37843 0.45074 -1.32697
ILE_292 -8.06162 0.78569 4.36887 -0.51342 0.35541 0.10408 2.39789 -2.88496 -0 -0 -0.58539 -0.0492 0 0 0 0 0 -0.01633 0.03964 0.5486 0 -0.44844 0 0.73287 -0.05417 0.71249 -2.56799
ARG_293 -5.29175 0.34467 6.07955 -0.68969 0.10208 0.43096 2.09325 -2.77574 -0.00024 -0.0032 -2.52851 0.3516 0 0 0 -1.16637 0 0.1448 0.30783 1.44172 0 -0.06791 0 -1.2888 -0.17115 0.67672 -2.0102
GLN_294 -6.77949 0.88733 6.20967 -0.21779 0.00843 0.13949 3.02491 -3.03384 -0 -0 -3.86329 -0.44891 0 0 -0.26575 -1.02907 0 0.28718 0.00116 0 3.18251 -0.18077 0 -0.18838 -0.33493 0.78726 -1.81428
GLY_295 -4.93836 0.59747 4.37388 -0.0002 0 0 2.43834 -2.52883 -0.01388 -0.11834 -2.10086 -0.28356 0 0 0 0 0 -0.25212 0 0 0 -1.34683 0 0.83697 -0.2141 0.68889 -2.86153
THR_296 -5.43092 0.53241 3.37894 -0.12698 0.06948 0.06135 1.78144 -2.10375 -5e-05 -0.00018 -0.75121 -0.85666 0 0 0 0 0 0.02803 0.01928 0.06884 0 0.02089 2.26785 -1.0874 -0.15332 0.424 -1.85796
ASP_297 -3.23306 0.36782 4.80497 -0.1116 0.01636 0.34554 2.04396 -2.11737 -5e-05 -0.00018 -3.56223 -0.20438 0 0 0 -0.43927 0 0.01682 0.00353 0 2.39995 -0.34936 0 -2.3716 -0.46078 0.3864 -2.46452
TYR_298 -10.8109 2.18998 5.36493 -0.75306 0.03859 0.05313 2.87513 -3.40719 -0.01047 -0.10447 -2.49368 -0.31907 0 0 0 0 0 -0.07178 0 0 2.04894 0.09469 0.00563 1.2797 -0.65055 0.69228 -3.97816
LYS_299 -3.53647 0.14917 3.02039 -0.44375 0.10278 0.25312 1.07994 -1.43173 -0.03509 -0.13692 -0.39535 -0.10522 0 0 -0.26575 0 0 -0.0483 0.00737 1.43241 0 -0.09376 0 -1.5107 0.1334 0.71898 -1.10548
HIS_D_300 -6.36216 0.722 4.90838 -0.41145 0.04646 0.52913 2.70096 -2.38712 -0.05875 -0.29385 -2.19617 -0.4349 0 0 0 -0.40135 0 0.02271 0.01526 0 1.84901 -0.45273 0 -0.45461 0.19931 0.43435 -2.02551
TRP_301 -12.6886 1.90719 5.74807 -1.47222 0.19966 0.85792 3.60021 -4.04554 -0.00182 -0.01175 -2.7867 -0.2813 0 0 0 0 0 0.01306 0.06145 0 1.91809 -0.2796 0 1.6906 5.75358 1.83233 2.01465
PRO_302 -5.13224 1.10167 3.41757 -0.06888 0 0.04315 1.63075 -1.7664 -0 -0 -1.57272 0.6233 0 0 0 0 0 -0.15874 0.00307 0.18066 0 -0.26024 0 -2.4119 6.03894 2.01219 3.68017
GLN_303 -6.74426 0.61525 7.31087 -0.23265 0.02584 0.16337 3.79616 -3.3879 -0.02794 -0.26506 -3.72241 -0.45974 0 0 0 -1.95955 0 -0.02813 0.00338 0 2.74977 -0.04845 0 -0.18838 0.01575 0.62358 -1.76051
ILE_304 -9.22992 0.52316 4.07505 -0.48192 0.29666 0.09301 2.79211 -2.97107 -0 -0 -1.53273 0.09421 0 0 0 0 0 -0.05561 0.02417 0.46977 0 -0.44288 0 0.73287 0.02109 0.47138 -5.12064
ALA_305 -6.36638 0.83048 3.69486 -0.02279 0 0 2.27665 -2.64323 -0 -4e-05 -1.2646 -0.35035 0 0 0 0 0 0.00532 0 0 0 -0.29031 0 1.8394 -0.20139 0.4485 -2.04388
GLN_306 -7.75568 0.99446 6.05073 -0.27008 0.05718 0.24605 2.57543 -3.1332 -0.05373 -0.32444 -1.27994 -0.55233 0 0 0 0 0 0.00495 0.82224 0 2.91121 -0.20614 0 -0.18838 -0.44487 0.46282 -0.08371
PHE_307 -8.84222 0.76983 4.17604 -0.55092 0.02553 0.25465 3.1195 -2.70155 -0 -0 -1.67242 0.03622 0 0 0 0 0 -0.0438 0.01011 0 2.47998 -0.08271 0 1.0402 -0.09669 0.45698 -1.62128
ALA_308 -5.44458 0.95093 2.91056 -0.02867 0.00995 0 2.38634 -2.37429 -0 -0 -1.21656 -0.4608 0 0 0 0 0 0.70125 0 0 0 -0.19669 0 1.8394 0.28819 0.94236 0.30738
PRO_309 -7.97022 1.64914 4.46698 -0.08728 0.00058 0.05328 2.28245 -2.22335 -0.00966 -0.04463 -2.14858 0.6868 0 0 0 0 0 -0.15035 0.00102 0.60503 0 -0.48297 0 -2.4119 -0.01071 1.40766 -4.3867
SER_310 -6.64658 1.17098 5.7921 -0.03117 0.00113 0.05159 3.21201 -3.03591 -0.01083 -0.06201 -1.65071 -1.06202 0 0 0 0 0 -0.10869 0.00074 0.17922 0 -0.17533 0.60065 -0.77834 -0.45058 0.94412 -2.05962
ALA_311 -5.49631 0.95344 2.4468 -0.02287 0 0 2.64833 -2.30213 -0.00377 -0.01162 -1.42974 -0.38041 0 0 0 0 0 -0.06582 0 0 0 -0.32377 0 1.8394 -0.60269 0.42965 -2.3215
SER_312 -5.63257 0.63864 5.16469 -0.03542 2e-05 0.04132 3.19283 -2.77326 -0.00346 -0.03351 -3.5534 -0.38293 0 0 -0.31407 0 0 -0.08119 0.01091 0.18078 0 -0.08934 1.79803 -0.77834 -0.73479 0.36053 -3.02451
ALA_313 -7.10318 0.98746 4.88394 -0.02407 0 0 3.46978 -3.47138 -0.01482 -0.08222 -2.39528 -0.3737 0 0 0 0 0 -0.02749 0 0 0 0.00232 0 1.8394 -0.49106 0.41044 -2.38986
PHE_314 -6.30217 0.89793 3.79264 -0.76881 0.02428 0.22468 1.92842 -2.36905 -0.00754 -0.08465 -0.15077 -0.10317 0 0 0 0 0 0.00731 0.06006 0 1.78339 -0.41694 0 1.0402 -0.12276 0.64924 0.08228
PHE_315 -5.37489 0.35893 3.4044 -0.73381 0.02218 0.2203 1.65793 -2.16174 -0.00377 -0.01162 -0.20959 -0.03856 0 0 0 0 0 0.037 0.2121 0 2.18833 -0.21255 0 1.0402 0.15428 0.71547 1.26459
GLY_316 -2.355 0.06645 2.22737 -5e-05 0 0 1.04289 -1.23286 -0 -0 -0.42402 -0.33146 0 0 0 0 0 -0.07777 0 0 0 0.82 0 0.83697 0.48774 0.8484 1.90868
MET_317 -6.305 0.66287 3.86268 -0.3522 0.0791 0.12741 2.00047 -2.10265 -0.03162 -0.14454 -1.88214 -0.36935 0 0 -0.60086 0 0 -0.0345 0.17476 1.72672 0 0.19004 0 0.60916 0.75043 0.8094 -0.82984
SER_318 -2.08683 0.10873 2.72467 -0.02955 0.01906 0.02965 0.9993 -1.28392 -0.00696 -0.08275 -0.71623 -0.02133 0 0 0 0 0 -0.05065 0.0098 0.07798 0 0.10227 0.68565 -0.77834 0.50879 0.32351 0.53285
ARG_319 -6.27133 0.76326 5.51812 -0.82194 0.13908 0.59169 2.11179 -2.69483 -0.04433 -0.2119 -1.61938 0.29136 0 0 -0.60086 0 0 0.13241 0.05411 2.23452 0 -0.00519 0 -1.2888 0.26242 0.35079 -1.10901
ILE_320 -6.12314 0.61725 1.47301 -0.60408 0.35651 0.11426 1.1556 -1.49031 -0 -0 -0.95422 0.29915 0 0 0 0 0 -0.0067 0.0301 0.94328 0 -0.74563 0 0.73287 -0.11467 0.5446 -3.77212
GLY_321 -3.84936 0.35992 3.6241 -9e-05 0 0 2.1625 -1.93755 -0.02395 -0.12559 -2.10833 -0.39677 0 0 0 0 0 0.04551 0 0 0 0.31756 0 0.83697 0.53722 0.52045 -0.03742
MET_322 -7.344 0.84557 2.53069 -0.37597 0.08693 0.21103 1.16924 -1.58287 -0 -0 -1.38546 -0.38875 0 0 0 0 0 0.07641 0.03068 2.54581 0 -0.12118 0 0.60916 0.84491 1.01019 -1.23761
GLU_323 -4.28861 0.1161 4.46372 -0.21031 0.02302 0.32744 2.42855 -2.0903 -0.01865 -0.08811 -3.83109 -0.56002 0 0 0 -0.72207 0 -0.0569 0.00975 0 3.26289 0.337 0 -2.7348 0.3115 0.85349 -2.46741
VAL_324 -3.45402 0.24541 0.71838 -0.27698 0.17144 0.05765 0.59386 -0.95361 -0 -0 -0.67187 -0.04873 0 0 0 0 0 -0.04903 0.00885 0.16432 0 -0.55266 0 1.9342 0.06417 0.1475 -1.90113
THR_325 -3.8855 0.58465 4.17294 -0.12118 0.12466 0.09004 2.6967 -2.08858 -0.00977 -0.08675 -1.18194 -0.90728 0 0 -0.27525 0 0 -0.00636 0.46033 0.10309 0 -0.6367 2.33353 -1.0874 -0.35509 1.1548 1.07894
PRO_326 -1.93827 0.39999 1.53359 -0.0765 0 0.04594 0.51049 -0.77925 -0 -0 0.37549 0.56078 0 0 0 0 0 -0.20896 0.00063 0.39244 0 -0.67043 0 -2.4119 -0.18208 1.4341 -1.01394
SER_327 -3.6774 0.49091 3.44713 -0.02747 0.00023 0.04397 1.70178 -1.84776 -0.01208 -0.08669 -1.76464 -1.07994 0 0 -0.27525 0 0 -0.02295 0.00238 0.47622 0 -0.0715 0.61474 -0.77834 -0.07675 0.51756 -2.42585
GLY_328 -3.4799 0.56006 3.62335 -0.00167 0 0 2.32365 -2.00632 -0.01627 -0.05649 -1.55968 -0.37655 0 0 0 0 0 -0.03914 0 0 0 -1.54013 0 0.83697 0.29933 0.41191 -1.02088
THR_329 -5.74295 0.93428 2.90664 -0.16974 0.13538 0.06015 1.84822 -1.94564 -0.00053 -0.0025 -2.11816 0.49943 0 0 0 -0.86995 0 0.0609 0.1642 0.17195 0 -0.16784 2.22193 -1.0874 0.3766 0.61744 -2.10759
TRP_330 -10.9103 1.1598 4.66317 -1.08766 0.04391 0.2551 3.32677 -3.27144 -0.02441 -0.08544 -3.35935 -0.56574 0 0 -0.73325 0 0 -0.03305 0.43863 0 2.52786 -0.06267 0 1.6906 0.07682 0.79966 -5.15098
LEU_331 -8.88956 1.77246 2.24724 -0.48549 0.17069 0.10918 1.22537 -2.17167 -0 -0 -0.14541 0.07178 0 0 0 0 0 0.00642 0.42765 0.70456 0 -0.27355 0 0.18072 -0.06617 0.96531 -4.15047
THR_332 -5.5515 0.35147 3.78694 -0.11769 0.06591 0.08387 1.67945 -2.18211 -0.00872 -0.03174 -1.48309 -0.61902 0 0 0 0 0 0.18285 0.00492 0.09003 0 -0.53337 2.28505 -1.0874 -0.27949 0.73474 -2.62889
TYR_333 -9.51663 1.63484 4.07883 -0.5208 0.06111 0.25748 2.2655 -2.54347 -0 -0 -0.08769 0.00688 0 0 0 0 0 0.3959 0.13022 0 2.22343 -0.06752 0.01185 1.2797 0.01048 1.24715 0.86725
THR_334 -4.04146 0.71786 1.49879 -0.13168 0.06202 0.07374 0.46821 -1.24483 -0.0123 -0.14564 -0.5252 -1.01941 0 0 -0.31407 0 0 0.037 0.00623 0.07919 0 -0.09601 2.31254 -1.0874 -0.03747 1.53857 -1.86133
GLY_335 -4.36677 1.05097 2.89344 -0.00148 0 0 1.33967 -1.71304 -0.00964 -0.12784 -0.14485 -0.32977 0 0 0 0 0 -0.02724 0 0 0 -0.91438 0 0.83697 0.85187 0.62762 -0.03448
ALA_336 -5.14205 0.26036 3.27343 -0.02514 2e-05 0 1.80175 -2.18185 -0 -0 -2.5832 -0.22222 0 0 0 0 0 -0.05346 0 0 0 -0.05573 0 1.8394 0.63077 0.30314 -2.15478
ILE_337 -5.11547 0.44955 2.10744 -0.60654 0.40198 0.11514 1.23418 -1.47431 -2e-05 -5e-05 -0.27244 0.22872 0 0 0 0 0 0.0384 0.02521 1.05714 0 -0.7655 0 0.73287 -0.65583 0.37151 -2.12802
LYS_338 -3.05222 0.25889 3.60728 -0.37748 0.04078 0.18534 0.91467 -1.63289 -0.0045 -0.01094 -3.6688 0.45325 0 0 0 0 0 0.0047 0.05433 2.1389 0 0.0306 0 -1.5107 -0.32244 0.36455 -2.52668
LEU_339 -6.59725 0.84544 1.6813 -0.4861 0.18189 0.1026 0.77579 -1.69217 -0.01154 -0.09635 -0.15688 0.26651 0 0 0 0 0 -0.03652 0.03918 0.87734 0 -0.15859 0 0.18072 -0.37551 0.43969 -4.22046
ASP_340 -4.70682 0.71091 7.38145 -0.196 0.14944 0.61549 3.44256 -3.06592 -0.04726 -0.31379 -5.51534 -1.80014 0 0 -0.58148 -0.84489 0 -0.02396 0.03773 0 2.71321 -0.46543 0 -2.3716 -0.33894 0.5687 -4.65209
ASP_341 -3.16066 0.35542 4.59021 -0.11169 0.00429 0.3359 1.74633 -2.07245 -0 -0 -2.73667 -0.57246 0 0 0 0 0 -0.14358 0.06379 0 1.78023 -0.00113 0 -2.3716 -0.15507 0.4958 -1.95334
LYS_342 -2.81843 0.39566 4.38806 -0.55597 0.16373 0.46554 1.84697 -1.70156 -0 -0 -4.19186 0.37903 0 0 -0.58148 -0.84489 0 -0.05954 0.04668 2.96467 0 0.07369 0 -1.5107 -0.12777 0.42267 -1.24551
ASP_343 -5.68082 0.80671 7.92129 -0.15943 0.00468 0.48107 3.32995 -3.20059 -0.01447 -0.13321 -5.70259 -0.88334 0 0 -0.98514 -0.85228 0 -0.01254 0.08304 0 2.94695 0.0153 0 -2.3716 -0.24793 1.01216 -3.64279
PRO_344 -1.98523 0.46785 1.85939 -0.06733 0 0.04225 0.58397 -0.69182 -0.01414 -0.15707 0.28186 0.5835 0 0 0 0 0 -0.15488 0.08189 0.20423 0 -0.7794 0 -2.4119 0.01384 1.07632 -1.06669
ASN_345 -6.15987 0.42615 7.42546 -0.42146 0.10085 0.86578 3.20877 -3.23646 -0.03663 -0.27741 -3.42916 -0.55508 0 0 -1.5584 0 0 0.03982 0.15962 0 2.08909 -0.71289 0 -0.93687 0.41897 0.54556 -2.04415
PHE_346 -8.18492 0.80137 5.32232 -0.84927 0.03491 0.24714 2.98654 -3.22077 -0.00793 -0.06952 -2.22177 -0.05354 0 0 0 0 0 0.07914 7e-05 0 1.79517 -0.4003 0 1.0402 0.27745 0.44484 -1.97886
LYS_347 -3.89724 0.20995 3.90943 -0.42443 0.08609 0.21944 1.35547 -1.92281 -0 -0 -0.86894 -0.03291 0 0 0 0 0 -0.0138 0.01004 1.74952 0 0.0432 0 -1.5107 0.20374 0.35632 -0.52764
ASP_348 -6.79511 0.54358 8.18737 -0.11504 0.02488 0.35833 3.31157 -3.58532 -0.02033 -0.17993 -4.21383 -0.19446 0 0 -0.55771 0 0 0.06443 0.00039 0 1.96551 -0.02795 0 -2.3716 0.0068 0.67495 -2.92346
GLN_349 -8.83377 0.6706 7.32185 -0.29801 0.01724 0.2345 3.45673 -3.82228 -0.01236 -0.09554 -2.93223 -0.31816 0 0 0 0 0 0.02542 0.04633 0 3.73774 -0.23587 0 -0.18838 -0.32268 0.73062 -0.81824
VAL_350 -6.64871 0.74465 4.69842 -0.30933 0.2322 0.071 2.59282 -2.91085 -0 -0 -2.76183 -0.08174 0 0 0 0 0 -0.05928 0.00772 0.03672 0 -0.31183 0 1.9342 -0.20449 0.40813 -2.56218
ILE_351 -5.48851 0.16841 4.98506 -0.49834 0.35643 0.10091 2.46754 -2.52217 -0.00793 -0.06952 -1.90953 0.05884 0 0 0 0 0 -0.05391 0.06328 0.46703 0 -0.4467 0 0.73287 0.05774 0.31937 -1.21914
LEU_352 -7.00772 0.54267 5.15883 -0.47486 0.16856 0.10408 2.58432 -3.0335 -0 -0 -2.01522 0.23684 0 0 0 0 0 0.01401 0.24995 0.4508 0 -0.25457 0 0.18072 -0.03692 0.35606 -2.77594
LEU_353 -6.30249 0.65152 4.84555 -0.66008 0.15966 0.22326 2.84664 -2.71582 -0.00583 -0.03045 -2.88378 0.10749 0 0 0 0 0 0.02094 0.0031 0.82186 0 -0.21655 0 0.18072 -0.133 0.45108 -2.63618
ASN_354 -6.11035 0.46363 6.90016 -0.1766 0.03356 0.26299 2.80775 -3.39861 -0 -0 -2.37753 -0.29041 0 0 0 0 0 0.02659 4e-05 0 1.42761 0.35401 0 -0.93687 0.00067 0.48036 -0.53301
LYS_355 -4.23142 0.20898 6.19493 -0.41599 0.05472 0.22511 2.7639 -2.70226 -0 -0 -3.23693 -0.1436 0 0 0 -0.83349 0 0.09575 0.02454 1.89895 0 -0.01441 0 -1.5107 -0.07496 0.36386 -1.33302
HIS_356 -5.69451 0.67861 4.74415 -0.372 0.00406 0.4166 2.46006 -2.65489 -0.01741 -0.15425 -1.9404 -0.33013 0 0 0 0 0 -0.02979 0.0291 0 2.34512 -0.06032 0 -0.45461 -0.12024 0.40222 -0.74863
ILE_357 -9.19241 1.60728 5.05601 -0.52464 0.58846 0.10326 3.28414 -3.30809 -0 -0 -1.7724 0.15983 0 0 0 0 0 -0.03199 0.03515 0.6116 0 -0.35284 0 0.73287 -0.01165 0.56346 -2.45195
ASP_358 -5.63935 0.67927 7.31481 -0.10298 0.00741 0.30677 3.50795 -3.3566 -0.01747 -0.09331 -6.75125 -0.57767 0 0 0 -0.79056 0 -0.14283 0.00409 0 1.86587 0.00738 0 -2.3716 -0.00028 0.78667 -5.36371
ALA_359 -3.50503 0.51032 1.78699 -0.02625 0.00366 0 1.20172 -1.59059 -0 -0 -1.1992 -0.36999 0 0 0 0 0 0.11447 0 0 0 0.37726 0 1.8394 0.02336 0.9632 0.12934
TYR_360 -8.25911 1.35152 3.13271 -0.65622 0.06847 0.36098 2.2109 -2.65558 -0.00806 -0.08349 -1.39291 -0.04822 0 0 0 0 0 0.01659 0.0146 0 2.09029 -0.39053 0.00088 1.2797 -0.08606 0.82101 -2.23253
LYS_361 -2.66443 0.13778 1.50313 -0.32417 0.05344 0.18392 0.25735 -0.93417 -0.00371 -0.02409 0.31666 -0.21138 0 0 0 0 0 -0.05474 0.00545 1.79226 0 -0.11783 0 -1.5107 -0.19094 0.60973 -1.17644
THR_362 -3.74795 0.18868 2.99293 -0.18216 0.15626 0.07736 1.49262 -1.60457 -0 -0 -1.94483 0.06524 0 0 -0.73325 -0.72207 0 -0.07538 0.00099 0.09083 0 0.19801 2.2913 -1.0874 0.02392 0.47119 -2.04829
PHE_363 -7.36439 1.10912 1.9643 -0.63743 0.05371 0.35563 1.23197 -1.9056 -0 -0 -0.52607 0.19672 0 0 0 0 0 0.04884 9e-05 0 1.90196 -0.19828 0 1.0402 0.26781 0.82803 -1.63338
PRO_364 -5.11586 1.01173 3.2251 -0.1967 0.00271 0.13874 1.22333 -1.2585 -0.01137 -0.13044 -0.54086 0.05849 0 0 0 0 0 0.11625 0.0025 0.32001 0 -0.7747 0 -2.4119 0.01241 1.2153 -3.11375
PRO_365 -3.14561 0.5342 2.44471 -0.20935 0.01258 0.15591 1.34459 -1.19317 -0 -0 -2.28412 -0.01214 0 0 0 0 0 0 0.00044 0.37703 0 -0.91759 0 -2.4119 -0.24692 0.90319 -4.64813
THR_366 -4.74832 0.3966 2.73342 -0.16149 0.06964 0.06017 1.19228 -1.60107 -0.00859 -0.11539 -0.92885 -0.1938 0 0 0 0 0 -0.07017 0.04344 0.06209 0 0.04044 2.34125 -1.0874 -0.30106 0.48389 -1.79292
GLU_367 -6.71558 1.0208 7.02237 -0.29012 0.05008 0.35185 2.64755 -3.04313 -0.03537 -0.13425 -3.12789 -0.15594 0 0 0 0 0 -0.09053 0.10076 0 3.4256 -0.05085 0 -2.7348 -0.43902 1.07467 -1.12382
PRO_368 -3.10411 0.81713 2.41144 -0.06449 0 0.04071 1.29495 -1.06598 -0 -0 -1.00956 0.58994 0 0 0 0 0 -0.10093 0.06911 0.17233 0 -0.6383 0 -2.4119 -0.03834 1.14358 -1.89442
LYS_369 -3.50284 0.23675 5.1059 -0.30715 0.0271 0.1504 1.55565 -1.87696 -0.03537 -0.13425 -3.30518 -0.01967 0 0 0 -0.43927 0 -0.12238 0.00507 1.81945 0 -0.02898 0 -1.5107 0.01344 0.43857 -1.93042
LYS_370 -4.84051 0.5796 4.55455 -0.50934 0.13336 0.33764 2.28419 -2.11503 -0 -0 -1.80603 -0.19124 0 0 0 0 0 -0.02788 0.01612 1.77702 0 0.23071 0 -1.5107 0.05374 0.36747 -0.66631
ASP_371 -2.65633 0.1941 3.18732 -0.23314 0.00257 0.76141 1.50768 -1.49928 -0 -0 -0.54662 0.06453 0 0 0 0 0 -0.09888 0.02631 0 3.37884 -0.00927 0 -2.3716 0.01817 0.29189 2.01772
LYS_372 -1.68068 0.19146 1.98147 -0.32619 0.0485 0.18383 0.10369 -0.85466 -0 -0 -0.09966 -0.17077 0 0 0 0 0 -0.08342 0.00153 1.71465 0 -0.03888 0 -1.5107 -0.42439 0.2057 -0.75852
LYS_373 -3.14724 0.15571 3.4953 -0.49409 0.13787 0.29329 1.4767 -1.49657 -0.00859 -0.11539 -0.65205 -0.02403 0 0 0 0 0 0.0228 0.01194 1.79933 0 0.02305 0 -1.5107 -0.28303 0.16746 -0.14822
LYS_374 -1.92306 0.2433 3.73541 -0.37024 0.03457 0.18469 0.89819 -1.46661 -0.01087 -0.02943 -3.57794 0.44367 0 0 0 0 0 -0.03558 0.028 1.94162 0 -0.00138 0 -1.5107 -0.38026 0.22531 -1.57131
LYS_375 -4.90147 0.56965 6.58759 -0.38744 0.04567 0.1998 1.92773 -2.5838 -0.02855 -0.07822 -3.11672 0.55919 0 0 0 0 0 -0.03245 0.11847 2.00622 0 -0.00386 0 -1.5107 -0.59689 0.45611 -0.76967
ALA_376 -2.65437 0.22959 2.40368 -0.02465 6e-05 0 0.68919 -1.20281 -0.01768 -0.04878 -0.31568 -0.23471 0 0 0 0 0 -0.03588 0 0 0 -0.05078 0 1.8394 -0.74068 0.41629 0.25218
ASP_377 -1.75311 0.25005 3.37265 -0.10843 0.00744 0.30941 0.70866 -1.38099 -0 -0 -2.79958 -0.2797 0 0 0 0 0 -0.0414 0.00714 0 1.99989 0.08041 0 -2.3716 -0.71295 0.23994 -2.47215
GLU_378 -4.20154 0.31344 4.5993 -0.19496 0.0227 0.30132 0.9378 -1.97884 -0.01137 -0.13044 -3.242 -0.52709 0 0 -0.46596 0 0 0.05062 0.01479 0 3.80234 -0.03314 0 -2.7348 -0.1377 0.31143 -3.3041
THR_379 -4.82671 1.07705 3.14431 -0.15784 0.08558 0.05815 1.65104 -1.93351 -0 -0 -1.55493 -0.14239 0 0 0 -0.28468 0 0.02365 0.08722 0.09884 0 0.06489 2.27866 -1.0874 -0.06678 0.6593 -0.82553
GLN_380 -4.42564 0.51406 3.56771 -0.61454 0.09277 0.66648 1.69433 -2.00827 -0.01339 -0.07569 -1.14523 -0.51933 0 0 -0.46596 0 0 0.22763 0.05143 0 2.15888 -0.0951 0 -0.18838 -0.29825 1.20323 0.32673
ALA_381 -4.2133 0.68127 2.22397 -0.02717 0.00262 0 0.77119 -1.7585 -0 -0 -1.44754 -0.27887 0 0 0 0 0 -0.10696 0 0 0 0.04238 0 1.8394 -0.03686 0.95433 -1.35405
LEU_382 -3.93748 0.47147 3.08515 -0.47055 0.21292 0.08807 1.71459 -1.59511 -0.00779 -0.04171 -1.17011 0.17706 0 0 -0.49551 0 0 0.78837 0.01744 0.61082 0 -0.25967 0 0.18072 -0.01839 0.97444 0.32472
PRO_383 -1.82384 0.37021 1.40762 -0.13715 0.00088 0.10091 0.20406 -0.61864 -0 -0 -0.26613 0.18321 0 0 0 0 0 -0.05801 0.02703 0.19898 0 -1.06982 0 -2.4119 -0.51137 1.00503 -3.39892
GLN_384 -2.81018 0.10044 2.51665 -0.64283 0.12848 0.67745 0.54734 -1.20303 -0 -0 -1.15894 -0.67869 0 0 -0.49551 0 0 0.01492 0.0185 0 2.05304 -0.04136 0 -0.18838 -0.48807 0.37408 -1.27607
ARG_385 -2.43567 0.12775 2.52164 -0.50038 0.06065 0.24573 0.21339 -0.98196 -0.01253 -0.09979 -0.13036 0.65723 0 0 0 0 0 0.0065 0.03007 2.04263 0 -0.05634 0 -1.2888 -0.15365 0.19903 0.44515
GLN_386 -3.30363 0.28753 3.34678 -0.71736 0.09551 0.50755 1.16511 -1.44727 -0.03374 -0.25449 -1.38202 -0.18405 0 0 0 -0.99789 0 -0.06308 0.03734 0 2.68439 0.09475 0 -0.18838 -0.10918 0.21551 -0.24663
LYS_387 -5.44243 0.43217 6.02846 -0.52459 0.16678 0.30128 2.67957 -2.44064 -0.01317 -0.16169 -2.88809 0.36731 0 0 -0.51702 0 0 0.00874 0.04235 2.84632 0 -0.01382 0 -1.5107 -0.0896 0.34492 -0.38385
LYS_388 -2.92983 0.4804 3.06236 -0.39688 0.05459 0.19811 1.17986 -1.38245 -0 -0 -0.52415 0.13656 0 0 0 0 0 -0.05366 0.00632 1.53071 0 -0.04011 0 -1.5107 -0.35584 0.4865 -0.05821
GLN_389 -4.83012 0.83396 3.94396 -0.60427 0.25427 1.01619 1.31554 -1.74029 -0.00345 -0.04451 -0.31791 -2.27156 0 0 0 0 0 0.13877 0.03702 0 4.19726 -0.05703 0 -0.18838 -0.18964 0.43603 1.92583
GLN_390 -5.94136 0.82009 5.0759 -0.69492 0.15376 0.69549 2.9854 -2.59527 -0.03078 -0.36967 -3.10778 -0.92424 0 0 -2.14657 -0.99789 0 -0.09072 0.19309 0 2.90868 -0.22828 0 -0.18838 -0.07541 0.69088 -3.86799
THR_391 -2.66704 0.4035 2.62407 -0.19821 0.11464 0.07027 1.34289 -1.4332 -0.0097 -0.03227 -1.07328 -0.83086 0 0 0 0 0 -0.01667 0.00835 0.8687 0 -0.63735 2.29378 -1.0874 0.01028 0.67353 0.42401
VAL_392 -3.42375 0.26365 0.71228 -0.27633 0.17101 0.06029 0.51559 -0.98395 -0 -0 -0.78799 -0.36958 0 0 0 0 0 0.06554 0.00026 0.18253 0 -0.70763 0 1.9342 0.00509 0.23354 -2.40526
THR_393 -2.06292 0.27038 1.28662 -0.1634 0.06371 0.06159 0.48638 -0.9028 -0.0097 -0.03227 -0.51494 -0.11434 0 0 0 0 0 -0.05968 0.00128 0.04855 0 0.05184 2.29376 -1.0874 -0.35606 0.3037 -0.4357
LEU_394 -2.98527 0.16055 1.05413 -0.46759 0.27266 0.07976 0.56994 -0.92846 -0 -0 0.09832 0.31006 0 0 0 0 0 0.03281 0.04207 0.40752 0 -0.30652 0 0.18072 -0.27521 0.33568 -1.41884
LEU_395 -3.69338 0.61673 1.18208 -0.47103 0.23947 0.0904 0.73053 -0.9948 -0.00119 -0.00464 -0.61019 0.29443 0 0 0 0 0 0.00677 0.03248 0.49657 0 -0.16549 0 0.18072 -0.35529 0.80475 -1.6211
PRO_396 -1.35218 0.27789 0.75615 -0.18134 0.0705 0.13013 0.19957 -0.31573 -0 -0 0.20137 -0.0062 0 0 0 0 0 0.03364 0.00054 0.17675 0 -0.82133 0 -2.4119 0.04383 0.79226 -2.40603
ALA_397 -3.10986 0.61878 0.77496 -0.02336 0 0 0.80377 -0.97778 -0.00119 -0.00464 -0.9272 -0.41207 0 0 0 0 0 -0.0179 0 0 0 -0.41713 0 1.8394 0.34588 0.23647 -1.27188
ALA_398 -1.57535 0.07127 1.70001 -0.02216 0 0 1.01972 -0.88307 -6e-05 -0.00087 -1.38761 -0.30982 0 0 -0.77606 0 0 -0.01693 0 0 0 0.56601 0 1.8394 0.66336 0.22064 1.10846
ASP_399 -4.42886 0.70394 5.28995 -0.1078 0.00781 0.31925 2.94495 -2.62867 -0.001 -0.02099 -3.69876 -1.2939 0 0 -1.59247 0 0 -0.00236 0.00486 0 2.2196 -0.11599 0 -2.3716 0.71725 0.31006 -3.74474
LEU_400 -6.662 0.81165 4.64418 -0.7204 0.33143 0.30109 2.35016 -2.89808 -0 -0 -2.34151 0.06145 0 0 -0.78117 0 0 -0.0867 0.03207 0.96059 0 -0.20058 0 0.18072 0.03482 0.42678 -3.55549
ASP_401 -2.04459 0.19157 2.86971 -0.11895 0.01208 0.36739 0.58984 -1.27704 -0 -0 -0.05833 -0.47644 0 0 0 0 0 -0.09998 0.01128 0 1.80789 -0.0107 0 -2.3716 -0.18434 0.3066 -0.48559
ASP_402 -4.53862 0.57984 5.15292 -0.11944 0.01317 0.36575 2.83895 -2.46643 -0 -0 -4.92972 -0.37681 0 0 -1.58736 0 0 -0.06169 0.0451 0 2.55258 -0.32507 0 -2.3716 -0.52232 0.32641 -5.42433
PHE_403 -7.59509 1.20216 2.00189 -0.60299 0.12529 0.30204 2.5359 -2.20516 -0 -0 -1.64798 0.15682 0 0 0 0 0 0.01709 0.00909 0 2.07113 -0.38762 0 1.0402 -0.53715 0.33964 -3.17475
SER_404 -1.00781 0.0668 1.02453 -0.02577 0 0.0612 0.03218 -0.45027 -0 -0 -0.14177 -0.40628 0 0 0 0 0 -0.01624 0.00109 0.07619 0 -0.52939 0.60018 -0.77834 -0.23557 0.15715 -1.57213
LYS_405 -3.05744 0.09263 4.51246 -0.43224 0.15361 0.15936 2.12413 -1.7528 -0 -0 -3.49031 -0.09981 0 0 -1.30308 0 0 0.00625 0.08072 2.91966 0 0.007 0 -1.5107 -0.17548 0.20672 -1.55933
GLN_406 -4.00904 0.30994 2.98536 -0.25242 0.03537 0.19093 1.28115 -1.57071 -0 -0 -1.12546 -0.45641 0 0 -0.98471 0 0 -0.0069 0.03229 0 2.91113 -0.08793 0 -0.18838 -0.19173 0.28687 -0.84065
LEU_407 -4.33643 0.36267 2.88568 -0.47288 0.22003 0.09605 1.46111 -1.72412 -0 -0 -1.34077 0.0815 0 0 0 0 0 0.08174 0.04472 0.62833 0 -0.28888 0 0.18072 -0.24337 0.32755 -2.03637
GLN_408 -7.81882 0.55358 5.49375 -0.31973 0.05574 0.27402 2.57637 -2.9387 -0.01845 -0.2224 -1.74077 -0.443 0 0 -2.05549 0 0 -0.01147 0.09739 0 4.15732 -0.10609 0 -0.18838 -0.36052 0.40751 -2.60816
GLN_409 -2.94881 0.25274 2.6568 -0.69247 0.21976 1.13126 0.52817 -1.32314 -0 -0 -0.55909 -1.39753 0 0 0 0 0 -0.05667 0.11239 0 3.85479 -0.17998 0 -0.18838 -0.54774 0.31981 1.18191
SER_410 -2.73468 0.10658 3.78564 -0.03375 0 0.05675 1.64916 -1.69843 -0.01078 -0.04998 -0.74892 -0.24107 0 0 0 0 0 -0.01727 0.00494 0.159 0 -0.4875 1.79826 -0.77834 -0.52919 0.21609 0.44652
MET_411 -1.18552 0.1646 1.57672 -0.30211 0.09118 0.02772 0.40996 -0.69443 -0.0125 -0.06001 0.53536 0.08654 0 0 0 0 0 0.18914 0.01455 1.15165 0 0.05037 0 0.60916 -0.45149 0.25568 2.45657
SER_412 -2.00367 0.21965 2.25343 -0.01375 0 0.02993 0.44311 -0.98854 -0.0189 -0.09455 -0.32588 -0.96952 0 0 0 0 0 -0.07316 0.01706 0.17671 0 0.40025 0.60474 -0.77834 0.77152 0.2427 -0.1072
SER_413 -3.28212 0.70194 2.42381 -0.03084 0 0.07029 0.87831 -1.11575 -0.01391 -0.09561 -0.69873 -0.42726 0 0 0 0 0 0.0021 0.01549 0.48805 0 -0.14392 0.61045 -0.77834 0.97475 0.33651 -0.08477
ALA_414 -4.59607 0.47394 2.20573 -0.02313 1e-05 0 1.42441 -1.83325 -0.00461 -0.01522 -1.34129 -0.35866 0 0 0 0 0 0.29755 0 0 0 -0.51816 0 1.8394 0.05431 0.87151 -1.52353
ASP_415 -5.894 0.41499 5.56045 -0.08696 0.00217 0.22588 2.8273 -2.75673 -0 -0 -3.93046 -0.33186 0 0 -0.98471 -1.65725 0 -0.01051 0.29125 0 2.31065 0.05251 0 -2.3716 -0.05935 0.9702 -5.42803
SER_416 -6.66321 1.18236 5.50017 -0.03182 0 0.05527 2.95719 -2.8828 -0.02704 -0.30114 -1.79082 -1.0938 0 0 -1.50573 0 0 -0.04188 0.0239 1.19607 0 -0.08865 0.87775 -0.77834 -0.4351 0.80526 -3.04237
THR_417 -3.88853 0.16934 3.20141 -0.12277 0.06263 0.05981 2.50205 -1.76419 -0.01145 -0.14896 -1.75735 -0.83223 0 0 -1.67909 0 0 0.11177 0.00155 0.07115 0 -0.0112 2.26405 -1.0874 -0.43766 0.61686 -2.68024
GLN_418 -6.11908 0.57525 4.23619 -0.29428 0.04782 0.23392 1.89508 -2.34928 -0.0112 -0.13955 -1.69965 -0.60467 0 0 -1.90221 0 0 -0.06827 0.13747 0 3.38252 -0.21296 0 -0.18838 -0.47441 0.69004 -2.86564
ALA:CtermProteinFull_419 -4.57562 0.61718 4.63393 -0.0359 0.01539 0 1.80888 -2.4836 -0.02869 -0.16607 -2.86964 -0.21544 0 0 -0.15057 0 0 0 0 0 0 0 0 1.8394 -0.32801 0.9569 -0.98185
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 648587 DOMAINID 642019 MODEL 5 N1_full_abinitio
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 161.426
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 19.570824
REMARK    SCORE         p_aa_pp:         -91.559
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:        -135.490
REMARK    SCORE fa_intra_sol_xover4:          76.676
REMARK    SCORE        hbond_sc:         -36.679
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -581.272
REMARK    SCORE     hbond_lr_bb:         -32.846
REMARK    SCORE     total_score:        -649.156
REMARK    SCORE             ref:          16.301
REMARK    SCORE     rama_prepro:         -38.343
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         216.095
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -77.344
REMARK    SCORE          fa_rep:         194.042
REMARK    SCORE          fa_atr:       -1834.593
REMARK    SCORE     hbond_bb_sc:        -120.411
REMARK    SCORE           omega:          -1.850
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE    fa_intra_rep:           3.440
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:        1313.296
REMARK    SCORE           score:        -649.156
REMARK    SCORE          fa_dun:         481.383
ATOM      1  N   MET A   1       0.312  -0.088  -0.465  1.00 24.300          N  
ATOM      2  CA  MET A   1       1.706  -0.005  -0.035  1.00 24.600          C  
ATOM      3  C   MET A   1       2.171   1.448  -0.007  1.00 24.700          C  
ATOM      4  O   MET A   1       1.418   2.343  -0.405  1.00 24.780          O  
ATOM      5  CB  MET A   1       2.599  -0.822  -0.979  1.00 34.320          C  
ATOM      6  CG  MET A   1       2.223  -2.316  -1.113  1.00 34.320          C  
ATOM      7  SD  MET A   1       2.358  -3.247   0.438  1.00 34.320          S  
ATOM      8  CE  MET A   1       4.132  -3.430   0.646  1.00 34.320          C  
ATOM      9 1H   MET A   1       0.013  -1.053  -0.463  1.00 29.160          H  
ATOM     10 2H   MET A   1      -0.266   0.440   0.173  1.00 29.160          H  
ATOM     11 3H   MET A   1       0.219   0.295  -1.395  1.00 29.160          H  
ATOM     12  HA  MET A   1       1.787  -0.404   0.976  1.00 29.520          H  
ATOM     13 1HB  MET A   1       2.549  -0.386  -1.977  1.00 41.180          H  
ATOM     14 2HB  MET A   1       3.634  -0.755  -0.661  1.00 41.180          H  
ATOM     15 1HG  MET A   1       1.209  -2.421  -1.491  1.00 41.180          H  
ATOM     16 2HG  MET A   1       2.893  -2.780  -1.840  1.00 41.180          H  
ATOM     17 1HE  MET A   1       4.333  -3.991   1.560  1.00 41.180          H  
ATOM     18 2HE  MET A   1       4.544  -3.973  -0.208  1.00 41.180          H  
ATOM     19 3HE  MET A   1       4.603  -2.453   0.716  1.00 41.180          H  
ATOM     20  N   SER A   2       3.388   1.665   0.514  1.00 24.790          N  
ATOM     21  CA  SER A   2       4.086   2.965   0.579  1.00 25.000          C  
ATOM     22  C   SER A   2       3.241   4.124   1.100  1.00 25.010          C  
ATOM     23  O   SER A   2       3.332   5.245   0.599  1.00 25.180          O  
ATOM     24  CB  SER A   2       4.645   3.306  -0.788  1.00 34.920          C  
ATOM     25  OG  SER A   2       5.578   2.338  -1.208  1.00 34.920          O  
ATOM     26  H   SER A   2       3.914   0.871   0.850  1.00 29.750          H  
ATOM     27  HA  SER A   2       4.930   2.849   1.261  1.00 30.000          H  
ATOM     28 1HB  SER A   2       3.830   3.364  -1.507  1.00 41.900          H  
ATOM     29 2HB  SER A   2       5.121   4.285  -0.755  1.00 41.900          H  
ATOM     30  HG  SER A   2       5.878   2.622  -2.074  1.00 41.900          H  
ATOM     31  N   ASP A   3       2.421   3.848   2.109  1.00 24.910          N  
ATOM     32  CA  ASP A   3       1.540   4.821   2.742  1.00 25.010          C  
ATOM     33  C   ASP A   3       0.673   5.624   1.756  1.00 25.160          C  
ATOM     34  O   ASP A   3       0.376   6.794   2.005  1.00 25.460          O  
ATOM     35  CB  ASP A   3       2.368   5.767   3.611  1.00 34.970          C  
ATOM     36  CG  ASP A   3       3.074   5.022   4.751  1.00 34.970          C  
ATOM     37  OD1 ASP A   3       2.524   4.053   5.241  1.00 34.970          O  
ATOM     38  OD2 ASP A   3       4.155   5.419   5.117  1.00 34.970          O  
ATOM     39  H   ASP A   3       2.432   2.912   2.491  1.00 29.890          H  
ATOM     40  HA  ASP A   3       0.867   4.273   3.401  1.00 30.010          H  
ATOM     41 1HB  ASP A   3       3.114   6.273   2.996  1.00 41.970          H  
ATOM     42 2HB  ASP A   3       1.723   6.533   4.039  1.00 41.970          H  
ATOM     43  N   ASN A   4       0.181   4.979   0.689  1.00 25.000          N  
ATOM     44  CA  ASN A   4      -0.667   5.642  -0.305  1.00 25.180          C  
ATOM     45  C   ASN A   4      -2.147   5.253  -0.218  1.00 25.230          C  
ATOM     46  O   ASN A   4      -2.888   5.386  -1.194  1.00 25.350          O  
ATOM     47  CB  ASN A   4      -0.142   5.384  -1.706  1.00 35.180          C  
ATOM     48  CG  ASN A   4       1.163   6.082  -1.991  1.00 35.180          C  
ATOM     49  OD1 ASN A   4       1.345   7.267  -1.675  1.00 35.180          O  
ATOM     50  ND2 ASN A   4       2.074   5.374  -2.605  1.00 35.180          N  
ATOM     51  H   ASN A   4       0.457   4.010   0.503  1.00 30.000          H  
ATOM     52  HA  ASN A   4      -0.616   6.716  -0.125  1.00 30.220          H  
ATOM     53 1HB  ASN A   4       0.006   4.310  -1.836  1.00 42.220          H  
ATOM     54 2HB  ASN A   4      -0.877   5.705  -2.439  1.00 42.220          H  
ATOM     55 1HD2 ASN A   4       2.960   5.782  -2.823  1.00 42.220          H  
ATOM     56 2HD2 ASN A   4       1.888   4.421  -2.847  1.00 42.220          H  
ATOM     57  N   GLY A   5      -2.576   4.741   0.928  1.00 25.230          N  
ATOM     58  CA  GLY A   5      -3.959   4.320   1.090  1.00 25.340          C  
ATOM     59  C   GLY A   5      -4.891   5.497   1.403  1.00 24.480          C  
ATOM     60  O   GLY A   5      -4.459   6.659   1.424  1.00 23.870          O  
ATOM     61  H   GLY A   5      -1.927   4.649   1.696  1.00 30.280          H  
ATOM     62 1HA  GLY A   5      -4.288   3.812   0.183  1.00 30.410          H  
ATOM     63 2HA  GLY A   5      -3.988   3.595   1.899  1.00 30.410          H  
ATOM     64  N   PRO A   6      -6.189   5.219   1.630  1.00 24.470          N  
ATOM     65  CA  PRO A   6      -7.228   6.182   1.931  1.00 23.800          C  
ATOM     66  C   PRO A   6      -6.984   6.779   3.295  1.00 22.830          C  
ATOM     67  O   PRO A   6      -6.428   6.111   4.167  1.00 22.720          O  
ATOM     68  CB  PRO A   6      -8.506   5.339   1.890  1.00 35.700          C  
ATOM     69  CG  PRO A   6      -8.049   3.930   2.207  1.00 35.700          C  
ATOM     70  CD  PRO A   6      -6.659   3.816   1.609  1.00 35.700          C  
ATOM     71  HA  PRO A   6      -7.236   6.964   1.157  1.00 28.560          H  
ATOM     72 1HB  PRO A   6      -9.227   5.727   2.630  1.00 42.840          H  
ATOM     73 2HB  PRO A   6      -8.982   5.425   0.904  1.00 42.840          H  
ATOM     74 1HG  PRO A   6      -8.045   3.778   3.300  1.00 42.840          H  
ATOM     75 2HG  PRO A   6      -8.756   3.197   1.789  1.00 42.840          H  
ATOM     76 1HD  PRO A   6      -6.073   3.178   2.274  1.00 42.840          H  
ATOM     77 2HD  PRO A   6      -6.704   3.429   0.578  1.00 42.840          H  
ATOM     78  N   GLN A   7      -7.410   8.014   3.481  1.00 22.220          N  
ATOM     79  CA  GLN A   7      -7.263   8.678   4.761  1.00 21.330          C  
ATOM     80  C   GLN A   7      -8.601   8.851   5.444  1.00 20.910          C  
ATOM     81  O   GLN A   7      -9.645   8.881   4.788  1.00 20.610          O  
ATOM     82  CB  GLN A   7      -6.565  10.018   4.564  1.00 30.220          C  
ATOM     83  CG  GLN A   7      -5.216   9.859   3.875  1.00 30.220          C  
ATOM     84  CD  GLN A   7      -4.277   9.025   4.700  1.00 30.220          C  
ATOM     85  OE1 GLN A   7      -4.030   9.345   5.868  1.00 30.220          O  
ATOM     86  NE2 GLN A   7      -3.763   7.942   4.121  1.00 30.220          N  
ATOM     87  H   GLN A   7      -7.857   8.505   2.720  1.00 26.660          H  
ATOM     88  HA  GLN A   7      -6.646   8.056   5.410  1.00 25.600          H  
ATOM     89 1HB  GLN A   7      -7.190  10.676   3.960  1.00 36.260          H  
ATOM     90 2HB  GLN A   7      -6.410  10.501   5.529  1.00 36.260          H  
ATOM     91 1HG  GLN A   7      -5.348   9.366   2.912  1.00 36.260          H  
ATOM     92 2HG  GLN A   7      -4.768  10.840   3.734  1.00 36.260          H  
ATOM     93 1HE2 GLN A   7      -3.148   7.349   4.632  1.00 36.260          H  
ATOM     94 2HE2 GLN A   7      -3.998   7.687   3.147  1.00 36.260          H  
ATOM     95  N   ASN A   8      -8.583   9.048   6.759  1.00 20.950          N  
ATOM     96  CA  ASN A   8      -9.823   9.249   7.511  1.00 20.670          C  
ATOM     97  C   ASN A   8     -10.328  10.678   7.368  1.00 20.010          C  
ATOM     98  O   ASN A   8     -10.315  11.465   8.320  1.00 19.700          O  
ATOM     99  CB  ASN A   8      -9.614   8.908   8.968  1.00 29.050          C  
ATOM    100  CG  ASN A   8      -9.281   7.471   9.161  1.00 29.050          C  
ATOM    101  OD1 ASN A   8      -9.809   6.590   8.481  1.00 29.050          O  
ATOM    102  ND2 ASN A   8      -8.396   7.207  10.080  1.00 29.050          N  
ATOM    103  H   ASN A   8      -7.696   9.029   7.244  1.00 25.140          H  
ATOM    104  HA  ASN A   8     -10.593   8.591   7.101  1.00 24.800          H  
ATOM    105 1HB  ASN A   8      -8.811   9.521   9.377  1.00 34.860          H  
ATOM    106 2HB  ASN A   8     -10.523   9.136   9.527  1.00 34.860          H  
ATOM    107 1HD2 ASN A   8      -8.128   6.259  10.257  1.00 34.860          H  
ATOM    108 2HD2 ASN A   8      -7.989   7.949  10.612  1.00 34.860          H  
ATOM    109  N   GLN A   9     -10.748  10.995   6.152  1.00 19.910          N  
ATOM    110  CA  GLN A   9     -11.241  12.303   5.764  1.00 19.440          C  
ATOM    111  C   GLN A   9     -12.465  12.688   6.572  1.00 18.880          C  
ATOM    112  O   GLN A   9     -13.413  11.911   6.682  1.00 18.780          O  
ATOM    113  CB  GLN A   9     -11.549  12.310   4.258  1.00 27.400          C  
ATOM    114  CG  GLN A   9     -12.209  13.583   3.730  1.00 27.400          C  
ATOM    115  CD  GLN A   9     -11.333  14.805   3.812  1.00 27.400          C  
ATOM    116  OE1 GLN A   9     -10.178  14.827   3.365  1.00 27.400          O  
ATOM    117  NE2 GLN A   9     -11.893  15.848   4.407  1.00 27.400          N  
ATOM    118  H   GLN A   9     -10.684  10.246   5.459  1.00 23.890          H  
ATOM    119  HA  GLN A   9     -10.463  13.038   5.959  1.00 23.330          H  
ATOM    120 1HB  GLN A   9     -10.625  12.150   3.705  1.00 32.880          H  
ATOM    121 2HB  GLN A   9     -12.212  11.479   4.028  1.00 32.880          H  
ATOM    122 1HG  GLN A   9     -12.449  13.424   2.682  1.00 32.880          H  
ATOM    123 2HG  GLN A   9     -13.127  13.780   4.284  1.00 32.880          H  
ATOM    124 1HE2 GLN A   9     -11.390  16.703   4.512  1.00 32.880          H  
ATOM    125 2HE2 GLN A   9     -12.851  15.758   4.788  1.00 32.880          H  
ATOM    126  N   ARG A  10     -12.437  13.891   7.143  1.00 18.620          N  
ATOM    127  CA  ARG A  10     -13.544  14.389   7.948  1.00 18.200          C  
ATOM    128  C   ARG A  10     -14.684  14.903   7.063  1.00 18.170          C  
ATOM    129  O   ARG A  10     -14.453  15.339   5.926  1.00 18.640          O  
ATOM    130  CB  ARG A  10     -13.080  15.545   8.819  1.00 25.650          C  
ATOM    131  CG  ARG A  10     -12.794  16.839   8.048  1.00 25.650          C  
ATOM    132  CD  ARG A  10     -12.224  17.891   8.881  1.00 25.650          C  
ATOM    133  NE  ARG A  10     -12.276  19.183   8.189  1.00 25.650          N  
ATOM    134  CZ  ARG A  10     -11.624  20.307   8.577  1.00 25.650          C  
ATOM    135  NH1 ARG A  10     -10.803  20.267   9.616  1.00 25.650          N  
ATOM    136  NH2 ARG A  10     -11.798  21.463   7.940  1.00 25.650          N  
ATOM    137  H   ARG A  10     -11.601  14.449   7.043  1.00 22.340          H  
ATOM    138  HA  ARG A  10     -13.919  13.578   8.575  1.00 21.840          H  
ATOM    139 1HB  ARG A  10     -13.839  15.762   9.569  1.00 30.780          H  
ATOM    140 2HB  ARG A  10     -12.176  15.259   9.335  1.00 30.780          H  
ATOM    141 1HG  ARG A  10     -12.096  16.639   7.240  1.00 30.780          H  
ATOM    142 2HG  ARG A  10     -13.708  17.230   7.631  1.00 30.780          H  
ATOM    143 1HD  ARG A  10     -12.782  17.971   9.812  1.00 30.780          H  
ATOM    144 2HD  ARG A  10     -11.184  17.650   9.092  1.00 30.780          H  
ATOM    145  HE  ARG A  10     -12.941  19.246   7.389  1.00 30.780          H  
ATOM    146 1HH1 ARG A  10     -10.659  19.407  10.119  1.00 30.780          H  
ATOM    147 2HH1 ARG A  10     -10.319  21.104   9.909  1.00 30.780          H  
ATOM    148 1HH2 ARG A  10     -12.459  21.565   7.148  1.00 30.780          H  
ATOM    149 2HH2 ARG A  10     -11.309  22.281   8.252  1.00 30.780          H  
ATOM    150  N   ASN A  11     -15.896  14.946   7.622  1.00 17.720          N  
ATOM    151  CA  ASN A  11     -17.046  15.517   6.920  1.00 17.530          C  
ATOM    152  C   ASN A  11     -16.981  17.036   6.773  1.00 17.300          C  
ATOM    153  O   ASN A  11     -17.461  17.595   5.789  1.00 16.790          O  
ATOM    154  CB  ASN A  11     -18.348  15.196   7.631  1.00 24.620          C  
ATOM    155  CG  ASN A  11     -18.799  13.795   7.518  1.00 24.620          C  
ATOM    156  OD1 ASN A  11     -18.367  13.019   6.658  1.00 24.620          O  
ATOM    157  ND2 ASN A  11     -19.706  13.436   8.392  1.00 24.620          N  
ATOM    158  H   ASN A  11     -16.007  14.514   8.542  1.00 21.260          H  
ATOM    159  HA  ASN A  11     -17.063  15.097   5.917  1.00 21.040          H  
ATOM    160 1HB  ASN A  11     -18.246  15.440   8.690  1.00 29.540          H  
ATOM    161 2HB  ASN A  11     -19.132  15.831   7.228  1.00 29.540          H  
ATOM    162 1HD2 ASN A  11     -20.072  12.504   8.384  1.00 29.540          H  
ATOM    163 2HD2 ASN A  11     -20.040  14.096   9.067  1.00 29.540          H  
ATOM    164  N   ALA A  12     -16.415  17.717   7.762  1.00 17.780          N  
ATOM    165  CA  ALA A  12     -16.368  19.173   7.723  1.00 17.760          C  
ATOM    166  C   ALA A  12     -15.592  19.642   6.485  1.00 17.880          C  
ATOM    167  O   ALA A  12     -14.494  19.148   6.219  1.00 18.160          O  
ATOM    168  CB  ALA A  12     -15.750  19.713   8.999  1.00 24.870          C  
ATOM    169  H   ALA A  12     -16.052  17.208   8.555  1.00 21.340          H  
ATOM    170  HA  ALA A  12     -17.381  19.528   7.660  1.00 21.310          H  
ATOM    171 1HB  ALA A  12     -15.736  20.801   8.980  1.00 29.850          H  
ATOM    172 2HB  ALA A  12     -16.337  19.373   9.851  1.00 29.850          H  
ATOM    173 3HB  ALA A  12     -14.752  19.354   9.096  1.00 29.850          H  
ATOM    174  N   PRO A  13     -16.041  20.714   5.812  1.00 17.810          N  
ATOM    175  CA  PRO A  13     -15.445  21.268   4.611  1.00 18.040          C  
ATOM    176  C   PRO A  13     -14.073  21.828   4.902  1.00 18.590          C  
ATOM    177  O   PRO A  13     -13.779  22.205   6.038  1.00 18.810          O  
ATOM    178  CB  PRO A  13     -16.421  22.375   4.222  1.00 27.060          C  
ATOM    179  CG  PRO A  13     -17.108  22.762   5.517  1.00 27.060          C  
ATOM    180  CD  PRO A  13     -17.218  21.476   6.293  1.00 27.060          C  
ATOM    181  HA  PRO A  13     -15.398  20.493   3.832  1.00 21.650          H  
ATOM    182 1HB  PRO A  13     -15.879  23.206   3.743  1.00 32.470          H  
ATOM    183 2HB  PRO A  13     -17.117  21.974   3.477  1.00 32.470          H  
ATOM    184 1HG  PRO A  13     -16.508  23.519   6.046  1.00 32.470          H  
ATOM    185 2HG  PRO A  13     -18.088  23.219   5.314  1.00 32.470          H  
ATOM    186 1HD  PRO A  13     -17.156  21.714   7.358  1.00 32.470          H  
ATOM    187 2HD  PRO A  13     -18.153  20.958   6.018  1.00 32.470          H  
ATOM    188  N   ARG A  14     -13.246  21.893   3.872  1.00 18.890          N  
ATOM    189  CA  ARG A  14     -11.908  22.444   3.990  1.00 19.470          C  
ATOM    190  C   ARG A  14     -11.662  23.450   2.886  1.00 19.640          C  
ATOM    191  O   ARG A  14     -12.178  23.294   1.780  1.00 19.440          O  
ATOM    192  CB  ARG A  14     -10.889  21.320   3.862  1.00 27.030          C  
ATOM    193  CG  ARG A  14     -10.883  20.671   2.464  1.00 27.030          C  
ATOM    194  CD  ARG A  14     -10.048  19.468   2.369  1.00 27.030          C  
ATOM    195  NE  ARG A  14     -10.062  18.948   0.998  1.00 27.030          N  
ATOM    196  CZ  ARG A  14      -9.689  17.703   0.624  1.00 27.030          C  
ATOM    197  NH1 ARG A  14      -9.283  16.827   1.522  1.00 27.030          N  
ATOM    198  NH2 ARG A  14      -9.742  17.364  -0.656  1.00 27.030          N  
ATOM    199  H   ARG A  14     -13.568  21.562   2.971  1.00 22.670          H  
ATOM    200  HA  ARG A  14     -11.805  22.939   4.956  1.00 23.360          H  
ATOM    201 1HB  ARG A  14      -9.890  21.705   4.058  1.00 32.430          H  
ATOM    202 2HB  ARG A  14     -11.101  20.543   4.600  1.00 32.430          H  
ATOM    203 1HG  ARG A  14     -11.895  20.393   2.186  1.00 32.430          H  
ATOM    204 2HG  ARG A  14     -10.490  21.378   1.732  1.00 32.430          H  
ATOM    205 1HD  ARG A  14      -9.021  19.707   2.641  1.00 32.430          H  
ATOM    206 2HD  ARG A  14     -10.444  18.705   3.038  1.00 32.430          H  
ATOM    207  HE  ARG A  14     -10.367  19.584   0.266  1.00 32.430          H  
ATOM    208 1HH1 ARG A  14      -9.251  17.072   2.500  1.00 32.430          H  
ATOM    209 2HH1 ARG A  14      -9.019  15.891   1.246  1.00 32.430          H  
ATOM    210 1HH2 ARG A  14     -10.057  18.035  -1.347  1.00 32.430          H  
ATOM    211 2HH2 ARG A  14      -9.469  16.436  -0.945  1.00 32.430          H  
ATOM    212  N   ILE A  15     -10.852  24.456   3.180  1.00 20.140          N  
ATOM    213  CA  ILE A  15     -10.476  25.457   2.196  1.00 20.470          C  
ATOM    214  C   ILE A  15      -8.978  25.416   1.976  1.00 20.590          C  
ATOM    215  O   ILE A  15      -8.212  25.448   2.941  1.00 20.800          O  
ATOM    216  CB  ILE A  15     -10.922  26.872   2.664  1.00 28.530          C  
ATOM    217  CG1 ILE A  15     -12.483  26.899   2.940  1.00 28.530          C  
ATOM    218  CG2 ILE A  15     -10.501  27.980   1.658  1.00 28.530          C  
ATOM    219  CD1 ILE A  15     -13.403  26.624   1.733  1.00 28.530          C  
ATOM    220  H   ILE A  15     -10.471  24.517   4.113  1.00 24.170          H  
ATOM    221  HA  ILE A  15     -10.953  25.222   1.245  1.00 24.560          H  
ATOM    222  HB  ILE A  15     -10.441  27.085   3.618  1.00 34.230          H  
ATOM    223 1HG1 ILE A  15     -12.703  26.154   3.699  1.00 34.230          H  
ATOM    224 2HG1 ILE A  15     -12.738  27.883   3.342  1.00 34.230          H  
ATOM    225 1HG2 ILE A  15     -10.821  28.947   2.051  1.00 34.230          H  
ATOM    226 2HG2 ILE A  15      -9.418  27.984   1.531  1.00 34.230          H  
ATOM    227 3HG2 ILE A  15     -10.968  27.813   0.692  1.00 34.230          H  
ATOM    228 1HD1 ILE A  15     -14.435  26.658   2.060  1.00 34.230          H  
ATOM    229 2HD1 ILE A  15     -13.249  27.373   0.960  1.00 34.230          H  
ATOM    230 3HD1 ILE A  15     -13.205  25.636   1.320  1.00 34.230          H  
ATOM    231  N   THR A  16      -8.568  25.330   0.718  1.00 20.510          N  
ATOM    232  CA  THR A  16      -7.154  25.336   0.378  1.00 20.680          C  
ATOM    233  C   THR A  16      -6.754  26.784   0.182  1.00 20.950          C  
ATOM    234  O   THR A  16      -7.360  27.508  -0.616  1.00 21.040          O  
ATOM    235  CB  THR A  16      -6.872  24.547  -0.912  1.00 28.880          C  
ATOM    236  OG1 THR A  16      -7.295  23.194  -0.741  1.00 28.880          O  
ATOM    237  CG2 THR A  16      -5.387  24.585  -1.259  1.00 28.880          C  
ATOM    238  H   THR A  16      -9.267  25.259  -0.015  1.00 24.610          H  
ATOM    239  HA  THR A  16      -6.577  24.913   1.201  1.00 24.820          H  
ATOM    240  HB  THR A  16      -7.422  24.980  -1.713  1.00 34.660          H  
ATOM    241  HG1 THR A  16      -8.270  23.183  -0.722  1.00 34.660          H  
ATOM    242 1HG2 THR A  16      -5.218  24.021  -2.175  1.00 34.660          H  
ATOM    243 2HG2 THR A  16      -5.053  25.615  -1.409  1.00 34.660          H  
ATOM    244 3HG2 THR A  16      -4.816  24.137  -0.449  1.00 34.660          H  
ATOM    245  N   PHE A  17      -5.738  27.236   0.893  1.00 21.170          N  
ATOM    246  CA  PHE A  17      -5.375  28.634   0.761  1.00 21.490          C  
ATOM    247  C   PHE A  17      -4.735  28.877  -0.589  1.00 21.270          C  
ATOM    248  O   PHE A  17      -3.680  28.319  -0.895  1.00 20.940          O  
ATOM    249  CB  PHE A  17      -4.409  29.056   1.858  1.00 29.960          C  
ATOM    250  CG  PHE A  17      -4.096  30.510   1.813  1.00 29.960          C  
ATOM    251  CD1 PHE A  17      -5.003  31.432   2.302  1.00 29.960          C  
ATOM    252  CD2 PHE A  17      -2.906  30.964   1.277  1.00 29.960          C  
ATOM    253  CE1 PHE A  17      -4.731  32.772   2.269  1.00 29.960          C  
ATOM    254  CE2 PHE A  17      -2.628  32.306   1.238  1.00 29.960          C  
ATOM    255  CZ  PHE A  17      -3.541  33.213   1.736  1.00 29.960          C  
ATOM    256  H   PHE A  17      -5.249  26.626   1.532  1.00 25.400          H  
ATOM    257  HA  PHE A  17      -6.278  29.241   0.833  1.00 25.790          H  
ATOM    258 1HB  PHE A  17      -4.838  28.828   2.834  1.00 35.950          H  
ATOM    259 2HB  PHE A  17      -3.478  28.502   1.769  1.00 35.950          H  
ATOM    260  HD1 PHE A  17      -5.940  31.079   2.721  1.00 35.950          H  
ATOM    261  HD2 PHE A  17      -2.187  30.239   0.880  1.00 35.950          H  
ATOM    262  HE1 PHE A  17      -5.455  33.487   2.664  1.00 35.950          H  
ATOM    263  HE2 PHE A  17      -1.688  32.656   0.811  1.00 35.950          H  
ATOM    264  HZ  PHE A  17      -3.321  34.279   1.705  1.00 35.950          H  
ATOM    265  N   GLY A  18      -5.400  29.680  -1.413  1.00 21.550          N  
ATOM    266  CA  GLY A  18      -4.940  29.971  -2.759  1.00 21.520          C  
ATOM    267  C   GLY A  18      -5.239  28.829  -3.731  1.00 21.350          C  
ATOM    268  O   GLY A  18      -4.692  28.791  -4.835  1.00 21.410          O  
ATOM    269  H   GLY A  18      -6.271  30.102  -1.089  1.00 25.860          H  
ATOM    270 1HA  GLY A  18      -5.424  30.882  -3.109  1.00 25.820          H  
ATOM    271 2HA  GLY A  18      -3.869  30.163  -2.738  1.00 25.820          H  
ATOM    272  N   GLY A  19      -6.089  27.890  -3.323  1.00 21.260          N  
ATOM    273  CA  GLY A  19      -6.376  26.741  -4.158  1.00 21.230          C  
ATOM    274  C   GLY A  19      -7.454  26.955  -5.230  1.00 20.940          C  
ATOM    275  O   GLY A  19      -8.030  28.038  -5.357  1.00 20.740          O  
ATOM    276  H   GLY A  19      -6.514  27.969  -2.395  1.00 25.510          H  
ATOM    277 1HA  GLY A  19      -5.445  26.429  -4.630  1.00 25.480          H  
ATOM    278 2HA  GLY A  19      -6.677  25.944  -3.502  1.00 25.480          H  
ATOM    279  N   PRO A  20      -7.767  25.885  -5.986  1.00 21.010          N  
ATOM    280  CA  PRO A  20      -8.710  25.789  -7.096  1.00 20.900          C  
ATOM    281  C   PRO A  20     -10.173  25.756  -6.687  1.00 20.690          C  
ATOM    282  O   PRO A  20     -10.498  25.526  -5.515  1.00 20.340          O  
ATOM    283  CB  PRO A  20      -8.291  24.470  -7.755  1.00 31.350          C  
ATOM    284  CG  PRO A  20      -7.772  23.626  -6.617  1.00 31.350          C  
ATOM    285  CD  PRO A  20      -7.069  24.592  -5.706  1.00 31.350          C  
ATOM    286  HA  PRO A  20      -8.529  26.636  -7.781  1.00 25.080          H  
ATOM    287 1HB  PRO A  20      -9.150  24.008  -8.265  1.00 37.620          H  
ATOM    288 2HB  PRO A  20      -7.530  24.657  -8.525  1.00 37.620          H  
ATOM    289 1HG  PRO A  20      -8.602  23.118  -6.108  1.00 37.620          H  
ATOM    290 2HG  PRO A  20      -7.109  22.835  -7.002  1.00 37.620          H  
ATOM    291 1HD  PRO A  20      -7.228  24.247  -4.681  1.00 37.620          H  
ATOM    292 2HD  PRO A  20      -6.002  24.650  -5.975  1.00 37.620          H  
ATOM    293  N   SER A  21     -11.067  25.888  -7.674  1.00 21.030          N  
ATOM    294  CA  SER A  21     -12.503  25.753  -7.427  1.00 21.050          C  
ATOM    295  C   SER A  21     -12.844  24.405  -6.778  1.00 20.920          C  
ATOM    296  O   SER A  21     -13.763  24.333  -5.959  1.00 20.840          O  
ATOM    297  CB  SER A  21     -13.268  25.917  -8.725  1.00 29.460          C  
ATOM    298  OG  SER A  21     -12.975  24.877  -9.611  1.00 29.460          O  
ATOM    299  H   SER A  21     -10.761  26.087  -8.618  1.00 25.240          H  
ATOM    300  HA  SER A  21     -12.807  26.550  -6.745  1.00 25.260          H  
ATOM    301 1HB  SER A  21     -14.337  25.930  -8.517  1.00 35.350          H  
ATOM    302 2HB  SER A  21     -13.012  26.872  -9.181  1.00 35.350          H  
ATOM    303  HG  SER A  21     -13.483  25.057 -10.411  1.00 35.350          H  
ATOM    304  N   ASP A  22     -12.029  23.374  -7.047  1.00 21.040          N  
ATOM    305  CA  ASP A  22     -12.179  22.035  -6.477  1.00 21.100          C  
ATOM    306  C   ASP A  22     -12.056  22.050  -4.947  1.00 21.110          C  
ATOM    307  O   ASP A  22     -12.518  21.129  -4.270  1.00 21.620          O  
ATOM    308  CB  ASP A  22     -11.107  21.087  -7.025  1.00 29.520          C  
ATOM    309  CG  ASP A  22     -11.279  20.699  -8.494  1.00 29.520          C  
ATOM    310  OD1 ASP A  22     -12.317  20.933  -9.057  1.00 29.520          O  
ATOM    311  OD2 ASP A  22     -10.342  20.172  -9.039  1.00 29.520          O  
ATOM    312  H   ASP A  22     -11.335  23.503  -7.770  1.00 25.250          H  
ATOM    313  HA  ASP A  22     -13.165  21.654  -6.744  1.00 25.320          H  
ATOM    314 1HB  ASP A  22     -10.134  21.544  -6.908  1.00 35.420          H  
ATOM    315 2HB  ASP A  22     -11.104  20.175  -6.428  1.00 35.420          H  
ATOM    316  N   SER A  23     -11.360  23.056  -4.413  1.00 20.630          N  
ATOM    317  CA  SER A  23     -11.172  23.239  -2.984  1.00 20.670          C  
ATOM    318  C   SER A  23     -12.454  23.822  -2.422  1.00 20.520          C  
ATOM    319  O   SER A  23     -13.037  23.313  -1.468  1.00 20.660          O  
ATOM    320  CB  SER A  23     -10.030  24.190  -2.711  1.00 28.920          C  
ATOM    321  OG  SER A  23      -9.854  24.386  -1.340  1.00 28.920          O  
ATOM    322  H   SER A  23     -11.015  23.794  -5.024  1.00 24.760          H  
ATOM    323  HA  SER A  23     -10.981  22.275  -2.513  1.00 24.800          H  
ATOM    324 1HB  SER A  23      -9.116  23.803  -3.153  1.00 34.710          H  
ATOM    325 2HB  SER A  23     -10.232  25.143  -3.173  1.00 34.710          H  
ATOM    326  HG  SER A  23      -9.333  25.193  -1.269  1.00 34.710          H  
ATOM    327  N   THR A  24     -12.930  24.878  -3.080  1.00 20.370          N  
ATOM    328  CA  THR A  24     -14.152  25.584  -2.685  1.00 20.340          C  
ATOM    329  C   THR A  24     -15.328  24.587  -2.675  1.00 20.850          C  
ATOM    330  O   THR A  24     -16.144  24.537  -1.738  1.00 20.860          O  
ATOM    331  CB  THR A  24     -14.414  26.774  -3.643  1.00 28.490          C  
ATOM    332  OG1 THR A  24     -13.315  27.707  -3.562  1.00 28.490          O  
ATOM    333  CG2 THR A  24     -15.677  27.487  -3.271  1.00 28.490          C  
ATOM    334  H   THR A  24     -12.374  25.208  -3.873  1.00 24.440          H  
ATOM    335  HA  THR A  24     -14.023  25.972  -1.674  1.00 24.410          H  
ATOM    336  HB  THR A  24     -14.500  26.411  -4.662  1.00 34.190          H  
ATOM    337  HG1 THR A  24     -12.524  27.320  -3.944  1.00 34.190          H  
ATOM    338 1HG2 THR A  24     -15.839  28.321  -3.949  1.00 34.190          H  
ATOM    339 2HG2 THR A  24     -16.516  26.815  -3.339  1.00 34.190          H  
ATOM    340 3HG2 THR A  24     -15.590  27.863  -2.260  1.00 34.190          H  
ATOM    341  N   GLY A  25     -15.354  23.737  -3.699  1.00 21.360          N  
ATOM    342  CA  GLY A  25     -16.337  22.687  -3.936  1.00 21.990          C  
ATOM    343  C   GLY A  25     -16.454  21.647  -2.805  1.00 21.930          C  
ATOM    344  O   GLY A  25     -17.403  20.860  -2.795  1.00 22.050          O  
ATOM    345  H   GLY A  25     -14.636  23.863  -4.417  1.00 25.630          H  
ATOM    346 1HA  GLY A  25     -17.307  23.138  -4.123  1.00 26.390          H  
ATOM    347 2HA  GLY A  25     -16.062  22.171  -4.857  1.00 26.390          H  
ATOM    348  N   SER A  26     -15.530  21.652  -1.835  1.00 21.880          N  
ATOM    349  CA  SER A  26     -15.536  20.728  -0.702  1.00 21.970          C  
ATOM    350  C   SER A  26     -16.786  20.868   0.158  1.00 21.890          C  
ATOM    351  O   SER A  26     -17.121  19.958   0.917  1.00 21.650          O  
ATOM    352  CB  SER A  26     -14.330  20.994   0.175  1.00 30.720          C  
ATOM    353  OG  SER A  26     -14.472  22.223   0.843  1.00 30.720          O  
ATOM    354  H   SER A  26     -14.758  22.326  -1.862  1.00 26.260          H  
ATOM    355  HA  SER A  26     -15.488  19.712  -1.090  1.00 26.360          H  
ATOM    356 1HB  SER A  26     -14.208  20.191   0.898  1.00 36.870          H  
ATOM    357 2HB  SER A  26     -13.434  21.019  -0.445  1.00 36.870          H  
ATOM    358  HG  SER A  26     -13.561  22.525   1.088  1.00 36.870          H  
ATOM    359  N   ASN A  27     -17.480  22.008   0.050  1.00 22.180          N  
ATOM    360  CA  ASN A  27     -18.717  22.223   0.796  1.00 22.300          C  
ATOM    361  C   ASN A  27     -19.919  22.226  -0.148  1.00 22.010          C  
ATOM    362  O   ASN A  27     -20.962  22.795   0.180  1.00 21.950          O  
ATOM    363  CB  ASN A  27     -18.693  23.537   1.557  1.00 31.170          C  
ATOM    364  CG  ASN A  27     -19.666  23.560   2.727  1.00 31.170          C  
ATOM    365  OD1 ASN A  27     -19.805  22.547   3.420  1.00 31.170          O  
ATOM    366  ND2 ASN A  27     -20.330  24.669   2.966  1.00 31.170          N  
ATOM    367  H   ASN A  27     -17.106  22.727  -0.577  1.00 26.620          H  
ATOM    368  HA  ASN A  27     -18.855  21.399   1.498  1.00 26.760          H  
ATOM    369 1HB  ASN A  27     -17.687  23.743   1.910  1.00 37.410          H  
ATOM    370 2HB  ASN A  27     -18.970  24.333   0.872  1.00 37.410          H  
ATOM    371 1HD2 ASN A  27     -20.979  24.705   3.732  1.00 37.410          H  
ATOM    372 2HD2 ASN A  27     -20.213  25.467   2.385  1.00 37.410          H  
ATOM    373  N   GLN A  28     -19.778  21.609  -1.320  1.00 21.930          N  
ATOM    374  CA  GLN A  28     -20.849  21.576  -2.300  1.00 21.760          C  
ATOM    375  C   GLN A  28     -21.853  20.452  -2.112  1.00 21.710          C  
ATOM    376  O   GLN A  28     -21.480  19.305  -1.876  1.00 21.870          O  
ATOM    377  CB  GLN A  28     -20.244  21.482  -3.698  1.00 30.530          C  
ATOM    378  CG  GLN A  28     -21.216  21.550  -4.768  1.00 30.530          C  
ATOM    379  CD  GLN A  28     -20.603  21.757  -6.086  1.00 30.530          C  
ATOM    380  OE1 GLN A  28     -19.508  21.282  -6.419  1.00 30.530          O  
ATOM    381  NE2 GLN A  28     -21.328  22.515  -6.880  1.00 30.530          N  
ATOM    382  H   GLN A  28     -18.890  21.160  -1.557  1.00 26.320          H  
ATOM    383  HA  GLN A  28     -21.396  22.515  -2.226  1.00 26.110          H  
ATOM    384 1HB  GLN A  28     -19.520  22.253  -3.849  1.00 36.640          H  
ATOM    385 2HB  GLN A  28     -19.727  20.532  -3.795  1.00 36.640          H  
ATOM    386 1HG  GLN A  28     -21.766  20.614  -4.810  1.00 36.640          H  
ATOM    387 2HG  GLN A  28     -21.892  22.367  -4.569  1.00 36.640          H  
ATOM    388 1HE2 GLN A  28     -21.023  22.732  -7.803  1.00 36.640          H  
ATOM    389 2HE2 GLN A  28     -22.226  22.870  -6.518  1.00 36.640          H  
ATOM    390  N   ASN A  29     -23.135  20.793  -2.235  1.00 21.590          N  
ATOM    391  CA  ASN A  29     -24.223  19.813  -2.228  1.00 21.630          C  
ATOM    392  C   ASN A  29     -24.545  19.470  -3.683  1.00 21.840          C  
ATOM    393  O   ASN A  29     -24.340  20.287  -4.580  1.00 22.000          O  
ATOM    394  CB  ASN A  29     -25.452  20.350  -1.506  1.00 30.270          C  
ATOM    395  CG  ASN A  29     -26.492  19.299  -1.160  1.00 30.270          C  
ATOM    396  OD1 ASN A  29     -26.419  18.139  -1.627  1.00 30.270          O  
ATOM    397  ND2 ASN A  29     -27.458  19.692  -0.346  1.00 30.270          N  
ATOM    398  H   ASN A  29     -23.349  21.773  -2.368  1.00 25.910          H  
ATOM    399  HA  ASN A  29     -23.894  18.907  -1.725  1.00 25.960          H  
ATOM    400 1HB  ASN A  29     -25.149  20.872  -0.598  1.00 36.320          H  
ATOM    401 2HB  ASN A  29     -25.938  21.059  -2.146  1.00 36.320          H  
ATOM    402 1HD2 ASN A  29     -28.182  19.058  -0.062  1.00 36.320          H  
ATOM    403 2HD2 ASN A  29     -27.465  20.627   0.014  1.00 36.320          H  
ATOM    404  N   GLY A  30     -25.176  18.334  -3.931  1.00 21.950          N  
ATOM    405  CA  GLY A  30     -25.559  17.934  -5.285  1.00 22.280          C  
ATOM    406  C   GLY A  30     -26.410  18.964  -6.032  1.00 22.520          C  
ATOM    407  O   GLY A  30     -26.419  18.989  -7.262  1.00 22.620          O  
ATOM    408  H   GLY A  30     -25.313  17.655  -3.176  1.00 26.340          H  
ATOM    409 1HA  GLY A  30     -24.658  17.728  -5.860  1.00 26.740          H  
ATOM    410 2HA  GLY A  30     -26.106  16.994  -5.224  1.00 26.740          H  
ATOM    411  N   GLU A  31     -27.155  19.778  -5.291  1.00 22.710          N  
ATOM    412  CA  GLU A  31     -28.020  20.810  -5.856  1.00 23.040          C  
ATOM    413  C   GLU A  31     -27.628  22.238  -5.440  1.00 23.230          C  
ATOM    414  O   GLU A  31     -28.459  23.152  -5.516  1.00 23.520          O  
ATOM    415  CB  GLU A  31     -29.483  20.537  -5.481  1.00 32.120          C  
ATOM    416  CG  GLU A  31     -30.057  19.247  -6.065  1.00 32.120          C  
ATOM    417  CD  GLU A  31     -31.521  19.047  -5.735  1.00 32.120          C  
ATOM    418  OE1 GLU A  31     -32.047  19.820  -4.970  1.00 32.120          O  
ATOM    419  OE2 GLU A  31     -32.110  18.129  -6.256  1.00 32.120          O  
ATOM    420  H   GLU A  31     -27.079  19.682  -4.288  1.00 27.250          H  
ATOM    421  HA  GLU A  31     -27.940  20.756  -6.941  1.00 27.650          H  
ATOM    422 1HB  GLU A  31     -29.577  20.491  -4.394  1.00 38.550          H  
ATOM    423 2HB  GLU A  31     -30.106  21.359  -5.829  1.00 38.550          H  
ATOM    424 1HG  GLU A  31     -29.940  19.276  -7.147  1.00 38.550          H  
ATOM    425 2HG  GLU A  31     -29.482  18.401  -5.696  1.00 38.550          H  
ATOM    426  N   ARG A  32     -26.382  22.441  -4.999  1.00 23.160          N  
ATOM    427  CA  ARG A  32     -25.919  23.760  -4.541  1.00 23.410          C  
ATOM    428  C   ARG A  32     -24.515  24.118  -5.045  1.00 23.620          C  
ATOM    429  O   ARG A  32     -23.852  23.317  -5.706  1.00 23.980          O  
ATOM    430  CB  ARG A  32     -25.912  23.840  -3.016  1.00 32.670          C  
ATOM    431  CG  ARG A  32     -27.274  23.666  -2.325  1.00 32.670          C  
ATOM    432  CD  ARG A  32     -28.191  24.822  -2.539  1.00 32.670          C  
ATOM    433  NE  ARG A  32     -29.419  24.664  -1.779  1.00 32.670          N  
ATOM    434  CZ  ARG A  32     -30.530  24.021  -2.216  1.00 32.670          C  
ATOM    435  NH1 ARG A  32     -30.573  23.473  -3.417  1.00 32.670          N  
ATOM    436  NH2 ARG A  32     -31.591  23.939  -1.423  1.00 32.670          N  
ATOM    437  H   ARG A  32     -25.722  21.654  -4.986  1.00 27.790          H  
ATOM    438  HA  ARG A  32     -26.603  24.513  -4.928  1.00 28.090          H  
ATOM    439 1HB  ARG A  32     -25.221  23.109  -2.627  1.00 39.210          H  
ATOM    440 2HB  ARG A  32     -25.532  24.812  -2.711  1.00 39.210          H  
ATOM    441 1HG  ARG A  32     -27.761  22.765  -2.687  1.00 39.210          H  
ATOM    442 2HG  ARG A  32     -27.110  23.569  -1.253  1.00 39.210          H  
ATOM    443 1HD  ARG A  32     -27.698  25.732  -2.196  1.00 39.210          H  
ATOM    444 2HD  ARG A  32     -28.444  24.930  -3.588  1.00 39.210          H  
ATOM    445  HE  ARG A  32     -29.445  25.066  -0.852  1.00 39.210          H  
ATOM    446 1HH1 ARG A  32     -29.766  23.522  -4.064  1.00 39.210          H  
ATOM    447 2HH1 ARG A  32     -31.412  22.999  -3.724  1.00 39.210          H  
ATOM    448 1HH2 ARG A  32     -31.569  24.355  -0.502  1.00 39.210          H  
ATOM    449 2HH2 ARG A  32     -32.423  23.460  -1.740  1.00 39.210          H  
ATOM    450  N   SER A  33     -24.104  25.360  -4.772  1.00 23.480          N  
ATOM    451  CA  SER A  33     -22.780  25.885  -5.093  1.00 23.690          C  
ATOM    452  C   SER A  33     -21.759  25.359  -4.113  1.00 23.260          C  
ATOM    453  O   SER A  33     -22.101  24.689  -3.138  1.00 23.500          O  
ATOM    454  CB  SER A  33     -22.723  27.390  -4.954  1.00 33.080          C  
ATOM    455  OG  SER A  33     -22.765  27.756  -3.584  1.00 33.080          O  
ATOM    456  H   SER A  33     -24.719  25.983  -4.268  1.00 28.180          H  
ATOM    457  HA  SER A  33     -22.502  25.578  -6.102  1.00 28.430          H  
ATOM    458 1HB  SER A  33     -21.811  27.774  -5.408  1.00 39.700          H  
ATOM    459 2HB  SER A  33     -23.565  27.834  -5.479  1.00 39.700          H  
ATOM    460  HG  SER A  33     -21.872  27.500  -3.172  1.00 39.700          H  
ATOM    461  N   GLY A  34     -20.498  25.663  -4.371  1.00 22.690          N  
ATOM    462  CA  GLY A  34     -19.456  25.282  -3.440  1.00 22.340          C  
ATOM    463  C   GLY A  34     -19.463  26.300  -2.317  1.00 22.340          C  
ATOM    464  O   GLY A  34     -20.398  27.111  -2.206  1.00 22.510          O  
ATOM    465  H   GLY A  34     -20.262  26.189  -5.199  1.00 27.230          H  
ATOM    466 1HA  GLY A  34     -19.647  24.296  -3.033  1.00 26.810          H  
ATOM    467 2HA  GLY A  34     -18.487  25.268  -3.935  1.00 26.810          H  
ATOM    468  N   ALA A  35     -18.422  26.268  -1.495  1.00 22.260          N  
ATOM    469  CA  ALA A  35     -18.305  27.113  -0.321  1.00 22.350          C  
ATOM    470  C   ALA A  35     -18.301  28.597  -0.645  1.00 22.770          C  
ATOM    471  O   ALA A  35     -17.804  29.031  -1.681  1.00 22.750          O  
ATOM    472  CB  ALA A  35     -17.023  26.777   0.431  1.00 31.250          C  
ATOM    473  H   ALA A  35     -17.668  25.598  -1.666  1.00 26.710          H  
ATOM    474  HA  ALA A  35     -19.164  26.907   0.318  1.00 26.820          H  
ATOM    475 1HB  ALA A  35     -16.959  27.378   1.330  1.00 37.500          H  
ATOM    476 2HB  ALA A  35     -17.015  25.730   0.699  1.00 37.500          H  
ATOM    477 3HB  ALA A  35     -16.165  26.979  -0.200  1.00 37.500          H  
ATOM    478  N   ARG A  36     -18.850  29.376   0.286  1.00 23.230          N  
ATOM    479  CA  ARG A  36     -18.846  30.837   0.216  1.00 23.750          C  
ATOM    480  C   ARG A  36     -17.877  31.381   1.261  1.00 23.610          C  
ATOM    481  O   ARG A  36     -17.878  32.573   1.576  1.00 23.890          O  
ATOM    482  CB  ARG A  36     -20.230  31.411   0.472  1.00 33.040          C  
ATOM    483  CG  ARG A  36     -21.295  31.040  -0.547  1.00 33.040          C  
ATOM    484  CD  ARG A  36     -22.596  31.678  -0.208  1.00 33.040          C  
ATOM    485  NE  ARG A  36     -23.638  31.362  -1.178  1.00 33.040          N  
ATOM    486  CZ  ARG A  36     -24.906  31.838  -1.139  1.00 33.040          C  
ATOM    487  NH1 ARG A  36     -25.286  32.649  -0.170  1.00 33.040          N  
ATOM    488  NH2 ARG A  36     -25.770  31.488  -2.079  1.00 33.040          N  
ATOM    489  H   ARG A  36     -19.267  28.934   1.094  1.00 27.880          H  
ATOM    490  HA  ARG A  36     -18.508  31.145  -0.774  1.00 28.500          H  
ATOM    491 1HB  ARG A  36     -20.579  31.083   1.449  1.00 39.650          H  
ATOM    492 2HB  ARG A  36     -20.168  32.498   0.497  1.00 39.650          H  
ATOM    493 1HG  ARG A  36     -20.988  31.382  -1.535  1.00 39.650          H  
ATOM    494 2HG  ARG A  36     -21.428  29.956  -0.566  1.00 39.650          H  
ATOM    495 1HD  ARG A  36     -22.920  31.325   0.771  1.00 39.650          H  
ATOM    496 2HD  ARG A  36     -22.465  32.760  -0.183  1.00 39.650          H  
ATOM    497  HE  ARG A  36     -23.391  30.742  -1.943  1.00 39.650          H  
ATOM    498 1HH1 ARG A  36     -24.635  32.922   0.550  1.00 39.650          H  
ATOM    499 2HH1 ARG A  36     -26.232  33.002  -0.146  1.00 39.650          H  
ATOM    500 1HH2 ARG A  36     -25.483  30.867  -2.823  1.00 39.650          H  
ATOM    501 2HH2 ARG A  36     -26.716  31.840  -2.056  1.00 39.650          H  
ATOM    502  N   SER A  37     -17.104  30.460   1.821  1.00 23.270          N  
ATOM    503  CA  SER A  37     -16.119  30.682   2.861  1.00 23.150          C  
ATOM    504  C   SER A  37     -14.963  31.551   2.408  1.00 22.870          C  
ATOM    505  O   SER A  37     -14.595  31.568   1.230  1.00 23.300          O  
ATOM    506  CB  SER A  37     -15.580  29.350   3.332  1.00 32.460          C  
ATOM    507  OG  SER A  37     -16.585  28.566   3.937  1.00 32.460          O  
ATOM    508  H   SER A  37     -17.198  29.519   1.483  1.00 27.920          H  
ATOM    509  HA  SER A  37     -16.612  31.180   3.698  1.00 27.780          H  
ATOM    510 1HB  SER A  37     -15.171  28.828   2.481  1.00 38.950          H  
ATOM    511 2HB  SER A  37     -14.763  29.514   4.035  1.00 38.950          H  
ATOM    512  HG  SER A  37     -16.166  27.730   4.165  1.00 38.950          H  
ATOM    513  N   LYS A  38     -14.372  32.252   3.362  1.00 22.190          N  
ATOM    514  CA  LYS A  38     -13.213  33.085   3.105  1.00 21.890          C  
ATOM    515  C   LYS A  38     -11.962  32.231   3.079  1.00 21.520          C  
ATOM    516  O   LYS A  38     -11.945  31.125   3.620  1.00 21.100          O  
ATOM    517  CB  LYS A  38     -13.083  34.176   4.166  1.00 30.770          C  
ATOM    518  CG  LYS A  38     -14.213  35.198   4.153  1.00 30.770          C  
ATOM    519  CD  LYS A  38     -14.006  36.273   5.217  1.00 30.770          C  
ATOM    520  CE  LYS A  38     -15.137  37.300   5.202  1.00 30.770          C  
ATOM    521  NZ  LYS A  38     -14.956  38.346   6.251  1.00 30.770          N  
ATOM    522  H   LYS A  38     -14.738  32.191   4.301  1.00 26.630          H  
ATOM    523  HA  LYS A  38     -13.325  33.552   2.126  1.00 26.270          H  
ATOM    524 1HB  LYS A  38     -13.052  33.716   5.154  1.00 36.920          H  
ATOM    525 2HB  LYS A  38     -12.140  34.706   4.027  1.00 36.920          H  
ATOM    526 1HG  LYS A  38     -14.261  35.667   3.170  1.00 36.920          H  
ATOM    527 2HG  LYS A  38     -15.160  34.690   4.335  1.00 36.920          H  
ATOM    528 1HD  LYS A  38     -13.963  35.807   6.202  1.00 36.920          H  
ATOM    529 2HD  LYS A  38     -13.062  36.786   5.036  1.00 36.920          H  
ATOM    530 1HE  LYS A  38     -15.168  37.782   4.225  1.00 36.920          H  
ATOM    531 2HE  LYS A  38     -16.084  36.789   5.373  1.00 36.920          H  
ATOM    532 1HZ  LYS A  38     -15.723  39.003   6.207  1.00 36.920          H  
ATOM    533 2HZ  LYS A  38     -14.939  37.911   7.163  1.00 36.920          H  
ATOM    534 3HZ  LYS A  38     -14.087  38.836   6.096  1.00 36.920          H  
ATOM    535  N   GLN A  39     -10.915  32.746   2.453  1.00 21.780          N  
ATOM    536  CA  GLN A  39      -9.646  32.041   2.420  1.00 21.610          C  
ATOM    537  C   GLN A  39      -9.131  31.829   3.832  1.00 21.190          C  
ATOM    538  O   GLN A  39      -9.124  32.756   4.642  1.00 20.960          O  
ATOM    539  CB  GLN A  39      -8.644  32.830   1.585  1.00 30.320          C  
ATOM    540  CG  GLN A  39      -8.992  32.874   0.111  1.00 30.320          C  
ATOM    541  CD  GLN A  39      -8.795  31.529  -0.524  1.00 30.320          C  
ATOM    542  OE1 GLN A  39      -7.668  31.021  -0.481  1.00 30.320          O  
ATOM    543  NE2 GLN A  39      -9.851  30.945  -1.088  1.00 30.320          N  
ATOM    544  H   GLN A  39     -11.001  33.651   2.017  1.00 26.140          H  
ATOM    545  HA  GLN A  39      -9.798  31.065   1.966  1.00 25.930          H  
ATOM    546 1HB  GLN A  39      -8.578  33.852   1.956  1.00 36.390          H  
ATOM    547 2HB  GLN A  39      -7.669  32.382   1.682  1.00 36.390          H  
ATOM    548 1HG  GLN A  39     -10.036  33.157  -0.007  1.00 36.390          H  
ATOM    549 2HG  GLN A  39      -8.344  33.593  -0.390  1.00 36.390          H  
ATOM    550 1HE2 GLN A  39      -9.761  30.038  -1.517  1.00 36.390          H  
ATOM    551 2HE2 GLN A  39     -10.746  31.401  -1.089  1.00 36.390          H  
ATOM    552  N   ARG A  40      -8.692  30.608   4.113  1.00 21.200          N  
ATOM    553  CA  ARG A  40      -8.185  30.247   5.425  1.00 20.900          C  
ATOM    554  C   ARG A  40      -6.688  30.442   5.550  1.00 20.310          C  
ATOM    555  O   ARG A  40      -5.915  29.846   4.812  1.00 19.980          O  
ATOM    556  CB  ARG A  40      -8.524  28.794   5.728  1.00 29.380          C  
ATOM    557  CG  ARG A  40      -8.061  28.288   7.094  1.00 29.380          C  
ATOM    558  CD  ARG A  40      -8.520  26.898   7.356  1.00 29.380          C  
ATOM    559  NE  ARG A  40      -8.091  26.431   8.680  1.00 29.380          N  
ATOM    560  CZ  ARG A  40      -6.940  25.756   8.956  1.00 29.380          C  
ATOM    561  NH1 ARG A  40      -6.094  25.444   7.995  1.00 29.380          N  
ATOM    562  NH2 ARG A  40      -6.673  25.415  10.211  1.00 29.380          N  
ATOM    563  H   ARG A  40      -8.735  29.903   3.392  1.00 25.440          H  
ATOM    564  HA  ARG A  40      -8.678  30.879   6.164  1.00 25.080          H  
ATOM    565 1HB  ARG A  40      -9.603  28.660   5.674  1.00 35.260          H  
ATOM    566 2HB  ARG A  40      -8.078  28.148   4.966  1.00 35.260          H  
ATOM    567 1HG  ARG A  40      -6.971  28.288   7.133  1.00 35.260          H  
ATOM    568 2HG  ARG A  40      -8.449  28.934   7.879  1.00 35.260          H  
ATOM    569 1HD  ARG A  40      -9.610  26.870   7.324  1.00 35.260          H  
ATOM    570 2HD  ARG A  40      -8.126  26.229   6.595  1.00 35.260          H  
ATOM    571  HE  ARG A  40      -8.699  26.645   9.460  1.00 35.260          H  
ATOM    572 1HH1 ARG A  40      -6.288  25.702   7.040  1.00 35.260          H  
ATOM    573 2HH1 ARG A  40      -5.255  24.933   8.212  1.00 35.260          H  
ATOM    574 1HH2 ARG A  40      -7.320  25.654  10.948  1.00 35.260          H  
ATOM    575 2HH2 ARG A  40      -5.793  24.933  10.455  1.00 35.260          H  
ATOM    576  N   ARG A  41      -6.278  31.229   6.528  1.00 20.300          N  
ATOM    577  CA  ARG A  41      -4.869  31.499   6.746  1.00 19.860          C  
ATOM    578  C   ARG A  41      -4.123  30.167   6.852  1.00 19.260          C  
ATOM    579  O   ARG A  41      -4.585  29.294   7.583  1.00 19.310          O  
ATOM    580  CB  ARG A  41      -4.699  32.280   8.043  1.00 27.980          C  
ATOM    581  CG  ARG A  41      -3.287  32.679   8.395  1.00 27.980          C  
ATOM    582  CD  ARG A  41      -3.242  33.504   9.620  1.00 27.980          C  
ATOM    583  NE  ARG A  41      -1.873  33.811   9.990  1.00 27.980          N  
ATOM    584  CZ  ARG A  41      -1.493  34.641  10.988  1.00 27.980          C  
ATOM    585  NH1 ARG A  41      -2.396  35.264  11.722  1.00 27.980          N  
ATOM    586  NH2 ARG A  41      -0.204  34.827  11.228  1.00 27.980          N  
ATOM    587  H   ARG A  41      -6.973  31.679   7.110  1.00 24.360          H  
ATOM    588  HA  ARG A  41      -4.515  32.108   5.924  1.00 23.830          H  
ATOM    589 1HB  ARG A  41      -5.296  33.188   7.996  1.00 33.580          H  
ATOM    590 2HB  ARG A  41      -5.079  31.682   8.870  1.00 33.580          H  
ATOM    591 1HG  ARG A  41      -2.681  31.784   8.567  1.00 33.580          H  
ATOM    592 2HG  ARG A  41      -2.857  33.262   7.585  1.00 33.580          H  
ATOM    593 1HD  ARG A  41      -3.775  34.440   9.449  1.00 33.580          H  
ATOM    594 2HD  ARG A  41      -3.706  32.955  10.440  1.00 33.580          H  
ATOM    595  HE  ARG A  41      -1.150  33.344   9.459  1.00 33.580          H  
ATOM    596 1HH1 ARG A  41      -3.379  35.126  11.546  1.00 33.580          H  
ATOM    597 2HH1 ARG A  41      -2.104  35.882  12.467  1.00 33.580          H  
ATOM    598 1HH2 ARG A  41       0.489  34.350  10.667  1.00 33.580          H  
ATOM    599 2HH2 ARG A  41       0.090  35.444  11.971  1.00 33.580          H  
ATOM    600  N   PRO A  42      -2.963  29.980   6.190  1.00 18.780          N  
ATOM    601  CA  PRO A  42      -2.184  28.758   6.239  1.00 18.320          C  
ATOM    602  C   PRO A  42      -1.915  28.347   7.673  1.00 18.520          C  
ATOM    603  O   PRO A  42      -1.572  29.182   8.513  1.00 18.890          O  
ATOM    604  CB  PRO A  42      -0.892  29.161   5.518  1.00 27.480          C  
ATOM    605  CG  PRO A  42      -1.326  30.237   4.554  1.00 27.480          C  
ATOM    606  CD  PRO A  42      -2.396  31.016   5.291  1.00 27.480          C  
ATOM    607  HA  PRO A  42      -2.721  27.964   5.696  1.00 21.980          H  
ATOM    608 1HB  PRO A  42      -0.150  29.511   6.254  1.00 32.980          H  
ATOM    609 2HB  PRO A  42      -0.454  28.287   5.017  1.00 32.980          H  
ATOM    610 1HG  PRO A  42      -0.470  30.865   4.263  1.00 32.980          H  
ATOM    611 2HG  PRO A  42      -1.704  29.777   3.635  1.00 32.980          H  
ATOM    612 1HD  PRO A  42      -1.958  31.846   5.852  1.00 32.980          H  
ATOM    613 2HD  PRO A  42      -3.121  31.339   4.540  1.00 32.980          H  
ATOM    614  N   GLN A  43      -2.023  27.050   7.929  1.00 18.390          N  
ATOM    615  CA  GLN A  43      -1.831  26.486   9.258  1.00 18.700          C  
ATOM    616  C   GLN A  43      -0.419  26.684   9.794  1.00 18.290          C  
ATOM    617  O   GLN A  43       0.557  26.284   9.158  1.00 17.930          O  
ATOM    618  CB  GLN A  43      -2.163  24.987   9.220  1.00 26.060          C  
ATOM    619  CG  GLN A  43      -1.948  24.236  10.522  1.00 26.060          C  
ATOM    620  CD  GLN A  43      -2.897  24.648  11.614  1.00 26.060          C  
ATOM    621  OE1 GLN A  43      -4.135  24.655  11.461  1.00 26.060          O  
ATOM    622  NE2 GLN A  43      -2.311  25.019  12.746  1.00 26.060          N  
ATOM    623  H   GLN A  43      -2.279  26.433   7.172  1.00 22.070          H  
ATOM    624  HA  GLN A  43      -2.523  26.984   9.938  1.00 22.440          H  
ATOM    625 1HB  GLN A  43      -3.201  24.857   8.930  1.00 31.270          H  
ATOM    626 2HB  GLN A  43      -1.549  24.503   8.462  1.00 31.270          H  
ATOM    627 1HG  GLN A  43      -2.102  23.176  10.331  1.00 31.270          H  
ATOM    628 2HG  GLN A  43      -0.926  24.394  10.877  1.00 31.270          H  
ATOM    629 1HE2 GLN A  43      -2.860  25.310  13.532  1.00 31.270          H  
ATOM    630 2HE2 GLN A  43      -1.279  25.018  12.810  1.00 31.270          H  
ATOM    631  N   GLY A  44      -0.320  27.283  10.981  1.00 18.460          N  
ATOM    632  CA  GLY A  44       0.971  27.527  11.603  1.00 18.250          C  
ATOM    633  C   GLY A  44       1.381  26.431  12.584  1.00 17.770          C  
ATOM    634  O   GLY A  44       0.690  25.419  12.768  1.00 17.910          O  
ATOM    635  H   GLY A  44      -1.163  27.596  11.441  1.00 22.150          H  
ATOM    636 1HA  GLY A  44       1.730  27.618  10.827  1.00 21.900          H  
ATOM    637 2HA  GLY A  44       0.941  28.483  12.124  1.00 21.900          H  
ATOM    638  N   LEU A  45       2.488  26.672  13.273  1.00 17.340          N  
ATOM    639  CA  LEU A  45       3.014  25.718  14.232  1.00 16.990          C  
ATOM    640  C   LEU A  45       2.744  26.171  15.670  1.00 16.680          C  
ATOM    641  O   LEU A  45       2.555  27.367  15.892  1.00 16.550          O  
ATOM    642  CB  LEU A  45       4.523  25.569  14.022  1.00 23.930          C  
ATOM    643  CG  LEU A  45       4.984  25.133  12.610  1.00 23.930          C  
ATOM    644  CD1 LEU A  45       6.502  25.124  12.589  1.00 23.930          C  
ATOM    645  CD2 LEU A  45       4.423  23.748  12.259  1.00 23.930          C  
ATOM    646  H   LEU A  45       2.992  27.534  13.104  1.00 20.810          H  
ATOM    647  HA  LEU A  45       2.532  24.777  14.039  1.00 20.390          H  
ATOM    648 1HB  LEU A  45       4.988  26.531  14.237  1.00 28.710          H  
ATOM    649 2HB  LEU A  45       4.912  24.849  14.741  1.00 28.710          H  
ATOM    650  HG  LEU A  45       4.637  25.854  11.871  1.00 28.710          H  
ATOM    651 1HD1 LEU A  45       6.850  24.836  11.597  1.00 28.710          H  
ATOM    652 2HD1 LEU A  45       6.876  26.121  12.826  1.00 28.710          H  
ATOM    653 3HD1 LEU A  45       6.875  24.412  13.325  1.00 28.710          H  
ATOM    654 1HD2 LEU A  45       4.771  23.463  11.267  1.00 28.710          H  
ATOM    655 2HD2 LEU A  45       4.770  23.015  12.988  1.00 28.710          H  
ATOM    656 3HD2 LEU A  45       3.336  23.766  12.253  1.00 28.710          H  
ATOM    657  N   PRO A  46       2.664  25.240  16.644  1.00 16.690          N  
ATOM    658  CA  PRO A  46       2.610  25.505  18.073  1.00 16.490          C  
ATOM    659  C   PRO A  46       3.874  26.246  18.474  1.00 15.880          C  
ATOM    660  O   PRO A  46       4.926  26.051  17.868  1.00 15.930          O  
ATOM    661  CB  PRO A  46       2.581  24.100  18.689  1.00 24.730          C  
ATOM    662  CG  PRO A  46       2.024  23.211  17.609  1.00 24.730          C  
ATOM    663  CD  PRO A  46       2.528  23.799  16.307  1.00 24.730          C  
ATOM    664  HA  PRO A  46       1.710  26.085  18.317  1.00 19.790          H  
ATOM    665 1HB  PRO A  46       3.595  23.814  19.016  1.00 29.680          H  
ATOM    666 2HB  PRO A  46       1.955  24.105  19.595  1.00 29.680          H  
ATOM    667 1HG  PRO A  46       2.371  22.176  17.767  1.00 29.680          H  
ATOM    668 2HG  PRO A  46       0.927  23.187  17.668  1.00 29.680          H  
ATOM    669 1HD  PRO A  46       3.497  23.366  16.016  1.00 29.680          H  
ATOM    670 2HD  PRO A  46       1.735  23.618  15.569  1.00 29.680          H  
ATOM    671  N   ASN A  47       3.792  27.082  19.496  1.00 15.410          N  
ATOM    672  CA  ASN A  47       4.986  27.789  19.931  1.00 14.920          C  
ATOM    673  C   ASN A  47       5.944  26.850  20.653  1.00 15.350          C  
ATOM    674  O   ASN A  47       5.623  26.334  21.728  1.00 15.310          O  
ATOM    675  CB  ASN A  47       4.652  28.963  20.826  1.00 21.080          C  
ATOM    676  CG  ASN A  47       5.894  29.782  21.152  1.00 21.080          C  
ATOM    677  OD1 ASN A  47       7.017  29.446  20.695  1.00 21.080          O  
ATOM    678  ND2 ASN A  47       5.717  30.838  21.911  1.00 21.080          N  
ATOM    679  H   ASN A  47       2.910  27.229  19.962  1.00 18.490          H  
ATOM    680  HA  ASN A  47       5.503  28.165  19.047  1.00 17.900          H  
ATOM    681 1HB  ASN A  47       3.919  29.605  20.338  1.00 25.300          H  
ATOM    682 2HB  ASN A  47       4.214  28.604  21.757  1.00 25.300          H  
ATOM    683 1HD2 ASN A  47       6.500  31.405  22.167  1.00 25.300          H  
ATOM    684 2HD2 ASN A  47       4.806  31.066  22.249  1.00 25.300          H  
ATOM    685  N   ASN A  48       7.113  26.627  20.040  1.00 15.830          N  
ATOM    686  CA  ASN A  48       8.123  25.721  20.572  1.00 16.360          C  
ATOM    687  C   ASN A  48       8.695  26.212  21.900  1.00 16.280          C  
ATOM    688  O   ASN A  48       9.152  25.405  22.716  1.00 15.970          O  
ATOM    689  CB  ASN A  48       9.237  25.513  19.564  1.00 22.690          C  
ATOM    690  CG  ASN A  48       8.827  24.646  18.395  1.00 22.690          C  
ATOM    691  OD1 ASN A  48       7.871  23.864  18.465  1.00 22.690          O  
ATOM    692  ND2 ASN A  48       9.543  24.777  17.307  1.00 22.690          N  
ATOM    693  H   ASN A  48       7.269  27.090  19.155  1.00 19.000          H  
ATOM    694  HA  ASN A  48       7.646  24.759  20.765  1.00 19.630          H  
ATOM    695 1HB  ASN A  48       9.563  26.481  19.185  1.00 27.230          H  
ATOM    696 2HB  ASN A  48      10.091  25.054  20.062  1.00 27.230          H  
ATOM    697 1HD2 ASN A  48       9.320  24.234  16.498  1.00 27.230          H  
ATOM    698 2HD2 ASN A  48      10.309  25.419  17.282  1.00 27.230          H  
ATOM    699  N   THR A  49       8.699  27.529  22.120  1.00 16.630          N  
ATOM    700  CA  THR A  49       9.200  28.044  23.380  1.00 16.690          C  
ATOM    701  C   THR A  49       8.013  28.389  24.246  1.00 16.540          C  
ATOM    702  O   THR A  49       7.235  29.290  23.940  1.00 16.620          O  
ATOM    703  CB  THR A  49      10.102  29.282  23.200  1.00 23.340          C  
ATOM    704  OG1 THR A  49      11.254  28.930  22.420  1.00 23.340          O  
ATOM    705  CG2 THR A  49      10.556  29.798  24.567  1.00 23.340          C  
ATOM    706  H   THR A  49       8.329  28.185  21.431  1.00 19.960          H  
ATOM    707  HA  THR A  49       9.777  27.270  23.882  1.00 20.030          H  
ATOM    708  HB  THR A  49       9.547  30.064  22.681  1.00 28.010          H  
ATOM    709  HG1 THR A  49      10.980  28.757  21.519  1.00 28.010          H  
ATOM    710 1HG2 THR A  49      11.195  30.669  24.427  1.00 28.010          H  
ATOM    711 2HG2 THR A  49       9.693  30.082  25.168  1.00 28.010          H  
ATOM    712 3HG2 THR A  49      11.115  29.019  25.083  1.00 28.010          H  
ATOM    713  N   ALA A  50       7.896  27.694  25.358  1.00 16.420          N  
ATOM    714  CA  ALA A  50       6.762  27.893  26.231  1.00 16.380          C  
ATOM    715  C   ALA A  50       7.091  27.459  27.648  1.00 15.970          C  
ATOM    716  O   ALA A  50       7.977  26.621  27.861  1.00 15.740          O  
ATOM    717  CB  ALA A  50       5.571  27.123  25.682  1.00 22.950          C  
ATOM    718  H   ALA A  50       8.585  26.987  25.565  1.00 19.700          H  
ATOM    719  HA  ALA A  50       6.523  28.958  26.256  1.00 19.660          H  
ATOM    720 1HB  ALA A  50       4.713  27.275  26.315  1.00 27.540          H  
ATOM    721 2HB  ALA A  50       5.347  27.473  24.671  1.00 27.540          H  
ATOM    722 3HB  ALA A  50       5.811  26.076  25.643  1.00 27.540          H  
ATOM    723  N   SER A  51       6.373  28.047  28.600  1.00 15.990          N  
ATOM    724  CA  SER A  51       6.470  27.732  30.018  1.00 15.740          C  
ATOM    725  C   SER A  51       5.845  26.395  30.306  1.00 15.370          C  
ATOM    726  O   SER A  51       5.013  25.920  29.539  1.00 14.710          O  
ATOM    727  CB  SER A  51       5.759  28.806  30.821  1.00 22.140          C  
ATOM    728  OG  SER A  51       4.354  28.781  30.595  1.00 22.140          O  
ATOM    729  H   SER A  51       5.700  28.754  28.332  1.00 19.190          H  
ATOM    730  HA  SER A  51       7.504  27.705  30.320  1.00 18.890          H  
ATOM    731 1HB  SER A  51       5.964  28.656  31.880  1.00 26.560          H  
ATOM    732 2HB  SER A  51       6.156  29.781  30.546  1.00 26.560          H  
ATOM    733  HG  SER A  51       3.998  29.538  31.083  1.00 26.560          H  
ATOM    734  N   TRP A  52       6.146  25.812  31.462  1.00 15.890          N  
ATOM    735  CA  TRP A  52       5.477  24.560  31.818  1.00 15.770          C  
ATOM    736  C   TRP A  52       3.966  24.626  31.621  1.00 15.270          C  
ATOM    737  O   TRP A  52       3.384  23.759  30.973  1.00 15.010          O  
ATOM    738  CB  TRP A  52       5.707  24.225  33.301  1.00 22.130          C  
ATOM    739  CG  TRP A  52       6.979  23.524  33.650  1.00 22.130          C  
ATOM    740  CD1 TRP A  52       7.713  22.727  32.852  1.00 22.130          C  
ATOM    741  CD2 TRP A  52       7.665  23.549  34.925  1.00 22.130          C  
ATOM    742  NE1 TRP A  52       8.800  22.243  33.529  1.00 22.130          N  
ATOM    743  CE2 TRP A  52       8.783  22.730  34.795  1.00 22.130          C  
ATOM    744  CE3 TRP A  52       7.420  24.187  36.156  1.00 22.130          C  
ATOM    745  CZ2 TRP A  52       9.656  22.520  35.834  1.00 22.130          C  
ATOM    746  CZ3 TRP A  52       8.315  23.976  37.195  1.00 22.130          C  
ATOM    747  CH2 TRP A  52       9.401  23.158  37.026  1.00 22.130          C  
ATOM    748  H   TRP A  52       6.898  26.205  32.041  1.00 19.070          H  
ATOM    749  HA  TRP A  52       5.860  23.770  31.179  1.00 18.920          H  
ATOM    750 1HB  TRP A  52       5.680  25.147  33.873  1.00 26.550          H  
ATOM    751 2HB  TRP A  52       4.883  23.606  33.654  1.00 26.550          H  
ATOM    752  HD1 TRP A  52       7.472  22.497  31.839  1.00 26.550          H  
ATOM    753  HE1 TRP A  52       9.509  21.619  33.163  1.00 26.550          H  
ATOM    754  HE3 TRP A  52       6.555  24.832  36.286  1.00 26.550          H  
ATOM    755  HZ2 TRP A  52      10.531  21.878  35.734  1.00 26.550          H  
ATOM    756  HZ3 TRP A  52       8.138  24.472  38.140  1.00 26.550          H  
ATOM    757  HH2 TRP A  52      10.084  23.004  37.832  1.00 26.550          H  
ATOM    758  N   PHE A  53       3.311  25.647  32.172  1.00 15.260          N  
ATOM    759  CA  PHE A  53       1.857  25.719  32.075  1.00 14.930          C  
ATOM    760  C   PHE A  53       1.396  25.691  30.613  1.00 14.520          C  
ATOM    761  O   PHE A  53       0.535  24.888  30.227  1.00 14.240          O  
ATOM    762  CB  PHE A  53       1.346  27.013  32.728  1.00 21.030          C  
ATOM    763  CG  PHE A  53      -0.157  27.159  32.739  1.00 21.030          C  
ATOM    764  CD1 PHE A  53      -0.884  26.767  33.859  1.00 21.030          C  
ATOM    765  CD2 PHE A  53      -0.854  27.644  31.636  1.00 21.030          C  
ATOM    766  CE1 PHE A  53      -2.261  26.878  33.879  1.00 21.030          C  
ATOM    767  CE2 PHE A  53      -2.216  27.730  31.655  1.00 21.030          C  
ATOM    768  CZ  PHE A  53      -2.926  27.360  32.772  1.00 21.030          C  
ATOM    769  H   PHE A  53       3.826  26.349  32.684  1.00 18.310          H  
ATOM    770  HA  PHE A  53       1.431  24.860  32.592  1.00 17.920          H  
ATOM    771 1HB  PHE A  53       1.698  27.061  33.758  1.00 25.240          H  
ATOM    772 2HB  PHE A  53       1.763  27.872  32.203  1.00 25.240          H  
ATOM    773  HD1 PHE A  53      -0.357  26.375  34.729  1.00 25.240          H  
ATOM    774  HD2 PHE A  53      -0.320  27.954  30.734  1.00 25.240          H  
ATOM    775  HE1 PHE A  53      -2.819  26.574  34.765  1.00 25.240          H  
ATOM    776  HE2 PHE A  53      -2.731  28.089  30.777  1.00 25.240          H  
ATOM    777  HZ  PHE A  53      -4.011  27.443  32.772  1.00 25.240          H  
ATOM    778  N   THR A  54       1.950  26.588  29.794  1.00 14.630          N  
ATOM    779  CA  THR A  54       1.531  26.693  28.404  1.00 14.390          C  
ATOM    780  C   THR A  54       1.901  25.465  27.578  1.00 13.970          C  
ATOM    781  O   THR A  54       1.109  25.016  26.751  1.00 13.690          O  
ATOM    782  CB  THR A  54       2.076  27.976  27.756  1.00 20.240          C  
ATOM    783  OG1 THR A  54       1.557  29.121  28.459  1.00 20.240          O  
ATOM    784  CG2 THR A  54       1.696  28.076  26.271  1.00 20.240          C  
ATOM    785  H   THR A  54       2.674  27.223  30.133  1.00 17.560          H  
ATOM    786  HA  THR A  54       0.445  26.780  28.394  1.00 17.270          H  
ATOM    787  HB  THR A  54       3.158  27.978  27.856  1.00 24.290          H  
ATOM    788  HG1 THR A  54       0.567  29.146  28.400  1.00 24.290          H  
ATOM    789 1HG2 THR A  54       2.102  28.997  25.859  1.00 24.290          H  
ATOM    790 2HG2 THR A  54       2.098  27.230  25.719  1.00 24.290          H  
ATOM    791 3HG2 THR A  54       0.608  28.085  26.182  1.00 24.290          H  
ATOM    792  N   ALA A  55       3.116  24.955  27.725  1.00 14.090          N  
ATOM    793  CA  ALA A  55       3.535  23.802  26.948  1.00 13.870          C  
ATOM    794  C   ALA A  55       2.687  22.574  27.265  1.00 14.060          C  
ATOM    795  O   ALA A  55       2.319  21.801  26.375  1.00 13.860          O  
ATOM    796  CB  ALA A  55       4.966  23.502  27.239  1.00 19.510          C  
ATOM    797  H   ALA A  55       3.754  25.355  28.411  1.00 16.910          H  
ATOM    798  HA  ALA A  55       3.418  24.040  25.892  1.00 16.640          H  
ATOM    799 1HB  ALA A  55       5.264  22.651  26.639  1.00 23.410          H  
ATOM    800 2HB  ALA A  55       5.584  24.354  27.011  1.00 23.410          H  
ATOM    801 3HB  ALA A  55       5.056  23.275  28.296  1.00 23.410          H  
ATOM    802  N   LEU A  56       2.375  22.373  28.543  1.00 14.580          N  
ATOM    803  CA  LEU A  56       1.564  21.240  28.919  1.00 14.950          C  
ATOM    804  C   LEU A  56       0.170  21.408  28.335  1.00 14.690          C  
ATOM    805  O   LEU A  56      -0.395  20.451  27.788  1.00 14.890          O  
ATOM    806  CB  LEU A  56       1.569  21.108  30.435  1.00 20.780          C  
ATOM    807  CG  LEU A  56       2.900  20.667  31.093  1.00 20.780          C  
ATOM    808  CD1 LEU A  56       2.759  20.817  32.603  1.00 20.780          C  
ATOM    809  CD2 LEU A  56       3.226  19.213  30.718  1.00 20.780          C  
ATOM    810  H   LEU A  56       2.718  22.999  29.279  1.00 17.500          H  
ATOM    811  HA  LEU A  56       1.990  20.348  28.479  1.00 17.940          H  
ATOM    812 1HB  LEU A  56       1.358  22.093  30.831  1.00 24.940          H  
ATOM    813 2HB  LEU A  56       0.796  20.438  30.751  1.00 24.940          H  
ATOM    814  HG  LEU A  56       3.709  21.313  30.759  1.00 24.940          H  
ATOM    815 1HD1 LEU A  56       3.691  20.526  33.087  1.00 24.940          H  
ATOM    816 2HD1 LEU A  56       2.538  21.859  32.846  1.00 24.940          H  
ATOM    817 3HD1 LEU A  56       1.948  20.182  32.963  1.00 24.940          H  
ATOM    818 1HD2 LEU A  56       4.158  18.923  31.203  1.00 24.940          H  
ATOM    819 2HD2 LEU A  56       2.421  18.561  31.058  1.00 24.940          H  
ATOM    820 3HD2 LEU A  56       3.346  19.107  29.647  1.00 24.940          H  
ATOM    821  N   THR A  57      -0.324  22.654  28.326  1.00 14.400          N  
ATOM    822  CA  THR A  57      -1.613  22.995  27.742  1.00 14.300          C  
ATOM    823  C   THR A  57      -1.635  22.591  26.269  1.00 13.840          C  
ATOM    824  O   THR A  57      -2.588  21.969  25.798  1.00 13.960          O  
ATOM    825  CB  THR A  57      -1.884  24.511  27.797  1.00 20.060          C  
ATOM    826  OG1 THR A  57      -1.900  24.971  29.142  1.00 20.060          O  
ATOM    827  CG2 THR A  57      -3.185  24.796  27.178  1.00 20.060          C  
ATOM    828  H   THR A  57       0.176  23.387  28.828  1.00 17.280          H  
ATOM    829  HA  THR A  57      -2.400  22.459  28.277  1.00 17.160          H  
ATOM    830  HB  THR A  57      -1.146  25.047  27.254  1.00 24.070          H  
ATOM    831  HG1 THR A  57      -0.993  24.996  29.504  1.00 24.070          H  
ATOM    832 1HG2 THR A  57      -3.335  25.849  27.232  1.00 24.070          H  
ATOM    833 2HG2 THR A  57      -3.208  24.485  26.135  1.00 24.070          H  
ATOM    834 3HG2 THR A  57      -3.953  24.286  27.705  1.00 24.070          H  
ATOM    835  N   GLN A  58      -0.552  22.901  25.535  1.00 13.470          N  
ATOM    836  CA  GLN A  58      -0.462  22.567  24.112  1.00 13.160          C  
ATOM    837  C   GLN A  58      -0.598  21.059  23.893  1.00 13.240          C  
ATOM    838  O   GLN A  58      -1.162  20.622  22.885  1.00 13.190          O  
ATOM    839  CB  GLN A  58       0.872  23.020  23.494  1.00 18.550          C  
ATOM    840  CG  GLN A  58       1.086  24.534  23.338  1.00 18.550          C  
ATOM    841  CD  GLN A  58       2.478  24.817  22.749  1.00 18.550          C  
ATOM    842  OE1 GLN A  58       3.012  23.934  22.068  1.00 18.550          O  
ATOM    843  NE2 GLN A  58       3.052  25.989  22.997  1.00 18.550          N  
ATOM    844  H   GLN A  58       0.183  23.462  25.979  1.00 16.160          H  
ATOM    845  HA  GLN A  58      -1.279  23.061  23.589  1.00 15.790          H  
ATOM    846 1HB  GLN A  58       1.690  22.640  24.101  1.00 22.260          H  
ATOM    847 2HB  GLN A  58       0.975  22.570  22.507  1.00 22.260          H  
ATOM    848 1HG  GLN A  58       0.333  24.935  22.662  1.00 22.260          H  
ATOM    849 2HG  GLN A  58       1.014  25.009  24.306  1.00 22.260          H  
ATOM    850 1HE2 GLN A  58       3.994  26.182  22.616  1.00 22.260          H  
ATOM    851 2HE2 GLN A  58       2.586  26.671  23.555  1.00 22.260          H  
ATOM    852  N   HIS A  59      -0.128  20.261  24.859  1.00 13.510          N  
ATOM    853  CA  HIS A  59      -0.193  18.806  24.780  1.00 13.760          C  
ATOM    854  C   HIS A  59      -1.530  18.238  25.304  1.00 14.070          C  
ATOM    855  O   HIS A  59      -1.696  17.018  25.389  1.00 14.690          O  
ATOM    856  CB  HIS A  59       0.947  18.162  25.595  1.00 19.160          C  
ATOM    857  CG  HIS A  59       2.347  18.423  25.089  1.00 19.160          C  
ATOM    858  ND1 HIS A  59       2.808  17.943  23.879  1.00 19.160          N  
ATOM    859  CD2 HIS A  59       3.392  19.084  25.654  1.00 19.160          C  
ATOM    860  CE1 HIS A  59       4.069  18.313  23.716  1.00 19.160          C  
ATOM    861  NE2 HIS A  59       4.446  19.001  24.779  1.00 19.160          N  
ATOM    862  H   HIS A  59       0.377  20.689  25.647  1.00 16.210          H  
ATOM    863  HA  HIS A  59      -0.086  18.498  23.742  1.00 16.510          H  
ATOM    864 1HB  HIS A  59       0.900  18.537  26.618  1.00 23.000          H  
ATOM    865 2HB  HIS A  59       0.796  17.086  25.640  1.00 23.000          H  
ATOM    866  HD1 HIS A  59       2.365  17.238  23.323  1.00 23.000          H  
ATOM    867  HD2 HIS A  59       3.513  19.608  26.600  1.00 23.000          H  
ATOM    868  HE1 HIS A  59       4.617  18.034  22.816  1.00 23.000          H  
ATOM    869  N   GLY A  60      -2.476  19.111  25.670  1.00 13.790          N  
ATOM    870  CA  GLY A  60      -3.792  18.705  26.160  1.00 14.220          C  
ATOM    871  C   GLY A  60      -3.835  18.364  27.645  1.00 14.260          C  
ATOM    872  O   GLY A  60      -4.860  17.904  28.168  1.00 14.580          O  
ATOM    873  H   GLY A  60      -2.298  20.113  25.588  1.00 16.550          H  
ATOM    874 1HA  GLY A  60      -4.492  19.518  25.970  1.00 17.060          H  
ATOM    875 2HA  GLY A  60      -4.141  17.855  25.577  1.00 17.060          H  
ATOM    876  N   LYS A  61      -2.745  18.608  28.361  1.00 14.100          N  
ATOM    877  CA  LYS A  61      -2.691  18.257  29.770  1.00 14.210          C  
ATOM    878  C   LYS A  61      -3.349  19.331  30.611  1.00 14.180          C  
ATOM    879  O   LYS A  61      -2.676  20.040  31.340  1.00 13.760          O  
ATOM    880  CB  LYS A  61      -1.241  18.073  30.216  1.00 19.850          C  
ATOM    881  CG  LYS A  61      -0.427  17.048  29.402  1.00 19.850          C  
ATOM    882  CD  LYS A  61      -0.972  15.624  29.507  1.00 19.850          C  
ATOM    883  CE  LYS A  61      -0.074  14.641  28.762  1.00 19.850          C  
ATOM    884  NZ  LYS A  61      -0.611  13.249  28.803  1.00 19.850          N  
ATOM    885  H   LYS A  61      -1.935  19.049  27.920  1.00 16.920          H  
ATOM    886  HA  LYS A  61      -3.243  17.332  29.926  1.00 17.050          H  
ATOM    887 1HB  LYS A  61      -0.741  19.014  30.119  1.00 23.820          H  
ATOM    888 2HB  LYS A  61      -1.208  17.788  31.269  1.00 23.820          H  
ATOM    889 1HG  LYS A  61      -0.446  17.346  28.354  1.00 23.820          H  
ATOM    890 2HG  LYS A  61       0.608  17.063  29.741  1.00 23.820          H  
ATOM    891 1HD  LYS A  61      -1.048  15.329  30.555  1.00 23.820          H  
ATOM    892 2HD  LYS A  61      -1.963  15.581  29.057  1.00 23.820          H  
ATOM    893 1HE  LYS A  61       0.010  14.958  27.721  1.00 23.820          H  
ATOM    894 2HE  LYS A  61       0.916  14.649  29.215  1.00 23.820          H  
ATOM    895 1HZ  LYS A  61       0.011  12.632  28.298  1.00 23.820          H  
ATOM    896 2HZ  LYS A  61      -0.685  12.939  29.762  1.00 23.820          H  
ATOM    897 3HZ  LYS A  61      -1.525  13.231  28.370  1.00 23.820          H  
ATOM    898  N   GLU A  62      -4.678  19.402  30.541  1.00 14.760          N  
ATOM    899  CA  GLU A  62      -5.464  20.455  31.200  1.00 14.960          C  
ATOM    900  C   GLU A  62      -5.317  20.505  32.727  1.00 14.870          C  
ATOM    901  O   GLU A  62      -5.509  21.563  33.337  1.00 14.730          O  
ATOM    902  CB  GLU A  62      -6.943  20.324  30.827  1.00 20.860          C  
ATOM    903  CG  GLU A  62      -7.642  19.084  31.375  1.00 20.860          C  
ATOM    904  CD  GLU A  62      -9.060  18.963  30.908  1.00 20.860          C  
ATOM    905  OE1 GLU A  62      -9.534  19.866  30.261  1.00 20.860          O  
ATOM    906  OE2 GLU A  62      -9.673  17.965  31.196  1.00 20.860          O  
ATOM    907  H   GLU A  62      -5.122  18.740  29.898  1.00 17.710          H  
ATOM    908  HA  GLU A  62      -5.117  21.414  30.806  1.00 17.950          H  
ATOM    909 1HB  GLU A  62      -7.482  21.202  31.187  1.00 25.040          H  
ATOM    910 2HB  GLU A  62      -7.038  20.311  29.741  1.00 25.040          H  
ATOM    911 1HG  GLU A  62      -7.091  18.198  31.064  1.00 25.040          H  
ATOM    912 2HG  GLU A  62      -7.640  19.119  32.462  1.00 25.040          H  
ATOM    913  N   ASP A  63      -4.940  19.392  33.379  1.00 15.070          N  
ATOM    914  CA  ASP A  63      -4.780  19.418  34.838  1.00 15.140          C  
ATOM    915  C   ASP A  63      -3.416  20.023  35.167  1.00 15.040          C  
ATOM    916  O   ASP A  63      -2.469  19.354  35.594  1.00 15.530          O  
ATOM    917  CB  ASP A  63      -4.882  18.020  35.455  1.00 21.170          C  
ATOM    918  CG  ASP A  63      -4.974  18.059  36.991  1.00 21.170          C  
ATOM    919  OD1 ASP A  63      -5.284  19.108  37.538  1.00 21.170          O  
ATOM    920  OD2 ASP A  63      -4.739  17.054  37.650  1.00 21.170          O  
ATOM    921  H   ASP A  63      -4.797  18.532  32.874  1.00 18.080          H  
ATOM    922  HA  ASP A  63      -5.554  20.052  35.270  1.00 18.170          H  
ATOM    923 1HB  ASP A  63      -5.764  17.514  35.062  1.00 25.400          H  
ATOM    924 2HB  ASP A  63      -4.010  17.430  35.168  1.00 25.400          H  
ATOM    925  N   LEU A  64      -3.334  21.318  34.955  1.00 14.510          N  
ATOM    926  CA  LEU A  64      -2.106  22.072  35.066  1.00 14.490          C  
ATOM    927  C   LEU A  64      -1.746  22.497  36.455  1.00 14.220          C  
ATOM    928  O   LEU A  64      -1.860  23.669  36.812  1.00 13.730          O  
ATOM    929  CB  LEU A  64      -2.200  23.272  34.142  1.00 20.290          C  
ATOM    930  CG  LEU A  64      -2.352  22.895  32.679  1.00 20.290          C  
ATOM    931  CD1 LEU A  64      -2.681  24.026  31.911  1.00 20.290          C  
ATOM    932  CD2 LEU A  64      -1.061  22.348  32.130  1.00 20.290          C  
ATOM    933  H   LEU A  64      -4.189  21.762  34.614  1.00 17.410          H  
ATOM    934  HA  LEU A  64      -1.299  21.428  34.734  1.00 17.390          H  
ATOM    935 1HB  LEU A  64      -3.059  23.871  34.431  1.00 24.350          H  
ATOM    936 2HB  LEU A  64      -1.298  23.866  34.250  1.00 24.350          H  
ATOM    937  HG  LEU A  64      -3.136  22.181  32.583  1.00 24.350          H  
ATOM    938 1HD1 LEU A  64      -2.822  23.704  30.889  1.00 24.350          H  
ATOM    939 2HD1 LEU A  64      -3.595  24.432  32.297  1.00 24.350          H  
ATOM    940 3HD1 LEU A  64      -1.894  24.757  31.963  1.00 24.350          H  
ATOM    941 1HD2 LEU A  64      -1.210  22.103  31.080  1.00 24.350          H  
ATOM    942 2HD2 LEU A  64      -0.282  23.103  32.219  1.00 24.350          H  
ATOM    943 3HD2 LEU A  64      -0.758  21.452  32.650  1.00 24.350          H  
ATOM    944  N   LYS A  65      -1.322  21.529  37.238  1.00 14.670          N  
ATOM    945  CA  LYS A  65      -0.840  21.800  38.579  1.00 14.620          C  
ATOM    946  C   LYS A  65       0.604  22.283  38.429  1.00 14.700          C  
ATOM    947  O   LYS A  65       1.337  21.781  37.577  1.00 15.100          O  
ATOM    948  CB  LYS A  65      -0.951  20.555  39.459  1.00 20.490          C  
ATOM    949  CG  LYS A  65      -2.400  20.135  39.745  1.00 20.490          C  
ATOM    950  CD  LYS A  65      -2.471  18.869  40.603  1.00 20.490          C  
ATOM    951  CE  LYS A  65      -3.913  18.575  41.118  1.00 20.490          C  
ATOM    952  NZ  LYS A  65      -4.901  18.244  40.021  1.00 20.490          N  
ATOM    953  H   LYS A  65      -1.347  20.581  36.842  1.00 17.600          H  
ATOM    954  HA  LYS A  65      -1.426  22.606  39.022  1.00 17.540          H  
ATOM    955 1HB  LYS A  65      -0.448  19.720  38.969  1.00 24.590          H  
ATOM    956 2HB  LYS A  65      -0.449  20.732  40.409  1.00 24.590          H  
ATOM    957 1HG  LYS A  65      -2.917  20.946  40.255  1.00 24.590          H  
ATOM    958 2HG  LYS A  65      -2.910  19.948  38.793  1.00 24.590          H  
ATOM    959 1HD  LYS A  65      -2.143  18.018  40.004  1.00 24.590          H  
ATOM    960 2HD  LYS A  65      -1.805  18.968  41.459  1.00 24.590          H  
ATOM    961 1HE  LYS A  65      -3.864  17.732  41.803  1.00 24.590          H  
ATOM    962 2HE  LYS A  65      -4.275  19.448  41.656  1.00 24.590          H  
ATOM    963 1HZ  LYS A  65      -5.800  18.063  40.418  1.00 24.590          H  
ATOM    964 2HZ  LYS A  65      -5.007  18.997  39.335  1.00 24.590          H  
ATOM    965 3HZ  LYS A  65      -4.629  17.426  39.461  1.00 24.590          H  
ATOM    966  N   PHE A  66       1.014  23.250  39.237  1.00 14.460          N  
ATOM    967  CA  PHE A  66       2.374  23.775  39.172  1.00 14.680          C  
ATOM    968  C   PHE A  66       2.760  24.341  40.547  1.00 15.100          C  
ATOM    969  O   PHE A  66       1.870  24.536  41.378  1.00 15.210          O  
ATOM    970  CB  PHE A  66       2.435  24.814  38.020  1.00 20.460          C  
ATOM    971  CG  PHE A  66       1.547  26.009  38.157  1.00 20.460          C  
ATOM    972  CD1 PHE A  66       1.991  27.165  38.765  1.00 20.460          C  
ATOM    973  CD2 PHE A  66       0.274  25.986  37.639  1.00 20.460          C  
ATOM    974  CE1 PHE A  66       1.174  28.269  38.854  1.00 20.460          C  
ATOM    975  CE2 PHE A  66      -0.553  27.077  37.722  1.00 20.460          C  
ATOM    976  CZ  PHE A  66      -0.104  28.226  38.329  1.00 20.460          C  
ATOM    977  H   PHE A  66       0.367  23.639  39.910  1.00 17.350          H  
ATOM    978  HA  PHE A  66       3.044  22.949  38.928  1.00 17.620          H  
ATOM    979 1HB  PHE A  66       3.418  25.185  37.862  1.00 24.560          H  
ATOM    980 2HB  PHE A  66       2.154  24.307  37.095  1.00 24.560          H  
ATOM    981  HD1 PHE A  66       3.004  27.202  39.175  1.00 24.560          H  
ATOM    982  HD2 PHE A  66      -0.071  25.083  37.153  1.00 24.560          H  
ATOM    983  HE1 PHE A  66       1.545  29.174  39.336  1.00 24.560          H  
ATOM    984  HE2 PHE A  66      -1.558  27.032  37.301  1.00 24.560          H  
ATOM    985  HZ  PHE A  66      -0.752  29.095  38.391  1.00 24.560          H  
ATOM    986  N   PRO A  67       4.063  24.554  40.850  1.00 15.450          N  
ATOM    987  CA  PRO A  67       4.556  25.141  42.087  1.00 15.970          C  
ATOM    988  C   PRO A  67       4.114  26.575  42.295  1.00 15.440          C  
ATOM    989  O   PRO A  67       4.019  27.346  41.346  1.00 15.170          O  
ATOM    990  CB  PRO A  67       6.081  25.044  41.931  1.00 23.960          C  
ATOM    991  CG  PRO A  67       6.319  24.931  40.448  1.00 23.960          C  
ATOM    992  CD  PRO A  67       5.154  24.117  39.936  1.00 23.960          C  
ATOM    993  HA  PRO A  67       4.215  24.516  42.931  1.00 19.160          H  
ATOM    994 1HB  PRO A  67       6.559  25.938  42.357  1.00 28.750          H  
ATOM    995 2HB  PRO A  67       6.466  24.181  42.494  1.00 28.750          H  
ATOM    996 1HG  PRO A  67       6.356  25.946  40.000  1.00 28.750          H  
ATOM    997 2HG  PRO A  67       7.289  24.475  40.261  1.00 28.750          H  
ATOM    998 1HD  PRO A  67       5.008  24.365  38.912  1.00 28.750          H  
ATOM    999 2HD  PRO A  67       5.349  23.041  40.070  1.00 28.750          H  
ATOM   1000  N   ARG A  68       3.958  26.953  43.560  1.00 15.440          N  
ATOM   1001  CA  ARG A  68       3.580  28.303  43.992  1.00 15.100          C  
ATOM   1002  C   ARG A  68       4.587  29.435  43.714  1.00 15.310          C  
ATOM   1003  O   ARG A  68       4.272  30.604  43.934  1.00 15.530          O  
ATOM   1004  CB  ARG A  68       3.323  28.295  45.492  1.00 21.280          C  
ATOM   1005  CG  ARG A  68       4.567  27.972  46.320  1.00 21.280          C  
ATOM   1006  CD  ARG A  68       4.341  28.022  47.772  1.00 21.280          C  
ATOM   1007  NE  ARG A  68       5.568  27.691  48.501  1.00 21.280          N  
ATOM   1008  CZ  ARG A  68       5.763  27.833  49.829  1.00 21.280          C  
ATOM   1009  NH1 ARG A  68       4.813  28.316  50.601  1.00 21.280          N  
ATOM   1010  NH2 ARG A  68       6.923  27.480  50.357  1.00 21.280          N  
ATOM   1011  H   ARG A  68       4.063  26.241  44.271  1.00 18.530          H  
ATOM   1012  HA  ARG A  68       2.649  28.555  43.482  1.00 18.120          H  
ATOM   1013 1HB  ARG A  68       2.956  29.271  45.807  1.00 25.530          H  
ATOM   1014 2HB  ARG A  68       2.557  27.558  45.730  1.00 25.530          H  
ATOM   1015 1HG  ARG A  68       4.915  26.971  46.080  1.00 25.530          H  
ATOM   1016 2HG  ARG A  68       5.332  28.667  46.086  1.00 25.530          H  
ATOM   1017 1HD  ARG A  68       4.038  29.032  48.046  1.00 25.530          H  
ATOM   1018 2HD  ARG A  68       3.567  27.308  48.051  1.00 25.530          H  
ATOM   1019  HE  ARG A  68       6.338  27.310  47.963  1.00 25.530          H  
ATOM   1020 1HH1 ARG A  68       3.927  28.583  50.207  1.00 25.530          H  
ATOM   1021 2HH1 ARG A  68       4.971  28.417  51.594  1.00 25.530          H  
ATOM   1022 1HH2 ARG A  68       7.651  27.097  49.767  1.00 25.530          H  
ATOM   1023 2HH2 ARG A  68       7.082  27.580  51.349  1.00 25.530          H  
ATOM   1024  N   GLY A  69       5.801  29.095  43.305  1.00 15.360          N  
ATOM   1025  CA  GLY A  69       6.846  30.083  43.038  1.00 15.650          C  
ATOM   1026  C   GLY A  69       7.036  30.342  41.551  1.00 15.230          C  
ATOM   1027  O   GLY A  69       6.095  30.290  40.754  1.00 15.080          O  
ATOM   1028  H   GLY A  69       5.991  28.120  43.135  1.00 18.430          H  
ATOM   1029 1HA  GLY A  69       6.609  31.021  43.537  1.00 18.780          H  
ATOM   1030 2HA  GLY A  69       7.791  29.741  43.461  1.00 18.780          H  
ATOM   1031  N   GLN A  70       8.270  30.658  41.187  1.00 15.180          N  
ATOM   1032  CA  GLN A  70       8.615  30.959  39.804  1.00 14.950          C  
ATOM   1033  C   GLN A  70       8.535  29.703  38.940  1.00 14.690          C  
ATOM   1034  O   GLN A  70       8.940  28.621  39.370  1.00 15.190          O  
ATOM   1035  CB  GLN A  70      10.048  31.499  39.728  1.00 21.020          C  
ATOM   1036  CG  GLN A  70      10.287  32.857  40.378  1.00 21.020          C  
ATOM   1037  CD  GLN A  70      11.749  33.253  40.287  1.00 21.020          C  
ATOM   1038  OE1 GLN A  70      12.661  32.484  40.666  1.00 21.020          O  
ATOM   1039  NE2 GLN A  70      11.994  34.457  39.754  1.00 21.020          N  
ATOM   1040  H   GLN A  70       8.980  30.727  41.928  1.00 18.220          H  
ATOM   1041  HA  GLN A  70       7.915  31.698  39.417  1.00 17.940          H  
ATOM   1042 1HB  GLN A  70      10.718  30.787  40.210  1.00 25.230          H  
ATOM   1043 2HB  GLN A  70      10.349  31.568  38.681  1.00 25.230          H  
ATOM   1044 1HG  GLN A  70       9.693  33.606  39.859  1.00 25.230          H  
ATOM   1045 2HG  GLN A  70      10.003  32.821  41.427  1.00 25.230          H  
ATOM   1046 1HE2 GLN A  70      12.935  34.779  39.633  1.00 25.230          H  
ATOM   1047 2HE2 GLN A  70      11.235  35.039  39.457  1.00 25.230          H  
ATOM   1048  N   GLY A  71       8.038  29.838  37.712  1.00 14.020          N  
ATOM   1049  CA  GLY A  71       8.020  28.696  36.805  1.00 13.910          C  
ATOM   1050  C   GLY A  71       9.219  28.754  35.875  1.00 13.330          C  
ATOM   1051  O   GLY A  71       9.995  29.713  35.904  1.00 13.230          O  
ATOM   1052  H   GLY A  71       7.690  30.734  37.407  1.00 16.820          H  
ATOM   1053 1HA  GLY A  71       8.037  27.767  37.374  1.00 16.690          H  
ATOM   1054 2HA  GLY A  71       7.100  28.704  36.224  1.00 16.690          H  
ATOM   1055  N   VAL A  72       9.356  27.741  35.029  1.00 13.100          N  
ATOM   1056  CA  VAL A  72      10.446  27.696  34.067  1.00 12.730          C  
ATOM   1057  C   VAL A  72       9.908  27.286  32.690  1.00 12.170          C  
ATOM   1058  O   VAL A  72       8.772  26.790  32.634  1.00 12.210          O  
ATOM   1059  CB  VAL A  72      11.510  26.684  34.528  1.00 17.970          C  
ATOM   1060  CG1 VAL A  72      12.076  27.074  35.874  1.00 17.970          C  
ATOM   1061  CG2 VAL A  72      10.913  25.335  34.585  1.00 17.970          C  
ATOM   1062  H   VAL A  72       8.676  26.991  35.057  1.00 15.720          H  
ATOM   1063  HA  VAL A  72      10.893  28.683  34.034  1.00 15.280          H  
ATOM   1064  HB  VAL A  72      12.307  26.688  33.845  1.00 21.560          H  
ATOM   1065 1HG1 VAL A  72      12.839  26.362  36.170  1.00 21.560          H  
ATOM   1066 2HG1 VAL A  72      12.515  28.070  35.804  1.00 21.560          H  
ATOM   1067 3HG1 VAL A  72      11.293  27.080  36.627  1.00 21.560          H  
ATOM   1068 1HG2 VAL A  72      11.663  24.615  34.901  1.00 21.560          H  
ATOM   1069 2HG2 VAL A  72      10.111  25.352  35.297  1.00 21.560          H  
ATOM   1070 3HG2 VAL A  72      10.529  25.033  33.608  1.00 21.560          H  
ATOM   1071  N   PRO A  73      10.668  27.520  31.586  1.00 11.820          N  
ATOM   1072  CA  PRO A  73      10.434  27.002  30.242  1.00 11.480          C  
ATOM   1073  C   PRO A  73      10.425  25.486  30.290  1.00 11.540          C  
ATOM   1074  O   PRO A  73      11.288  24.881  30.924  1.00 11.860          O  
ATOM   1075  CB  PRO A  73      11.628  27.542  29.447  1.00 17.220          C  
ATOM   1076  CG  PRO A  73      12.050  28.784  30.193  1.00 17.220          C  
ATOM   1077  CD  PRO A  73      11.818  28.463  31.653  1.00 17.220          C  
ATOM   1078  HA  PRO A  73       9.510  27.392  29.825  1.00 13.780          H  
ATOM   1079 1HB  PRO A  73      12.406  26.783  29.369  1.00 20.660          H  
ATOM   1080 2HB  PRO A  73      11.304  27.767  28.420  1.00 20.660          H  
ATOM   1081 1HG  PRO A  73      13.106  29.015  29.975  1.00 20.660          H  
ATOM   1082 2HG  PRO A  73      11.460  29.648  29.848  1.00 20.660          H  
ATOM   1083 1HD  PRO A  73      12.709  27.987  32.071  1.00 20.660          H  
ATOM   1084 2HD  PRO A  73      11.558  29.401  32.155  1.00 20.660          H  
ATOM   1085  N   ILE A  74       9.538  24.861  29.538  1.00 11.440          N  
ATOM   1086  CA  ILE A  74       9.465  23.403  29.579  1.00 11.710          C  
ATOM   1087  C   ILE A  74      10.735  22.717  29.093  1.00 11.690          C  
ATOM   1088  O   ILE A  74      11.125  21.678  29.623  1.00 11.520          O  
ATOM   1089  CB  ILE A  74       8.223  22.872  28.814  1.00 16.290          C  
ATOM   1090  CG1 ILE A  74       7.981  21.358  29.193  1.00 16.290          C  
ATOM   1091  CG2 ILE A  74       8.418  23.034  27.286  1.00 16.290          C  
ATOM   1092  CD1 ILE A  74       6.591  20.800  28.843  1.00 16.290          C  
ATOM   1093  H   ILE A  74       8.882  25.418  28.981  1.00 13.730          H  
ATOM   1094  HA  ILE A  74       9.341  23.120  30.616  1.00 14.050          H  
ATOM   1095  HB  ILE A  74       7.349  23.443  29.125  1.00 19.540          H  
ATOM   1096 1HG1 ILE A  74       8.722  20.754  28.665  1.00 19.540          H  
ATOM   1097 2HG1 ILE A  74       8.144  21.230  30.247  1.00 19.540          H  
ATOM   1098 1HG2 ILE A  74       7.560  22.679  26.754  1.00 19.540          H  
ATOM   1099 2HG2 ILE A  74       8.570  24.087  27.044  1.00 19.540          H  
ATOM   1100 3HG2 ILE A  74       9.268  22.459  26.953  1.00 19.540          H  
ATOM   1101 1HD1 ILE A  74       6.540  19.751  29.141  1.00 19.540          H  
ATOM   1102 2HD1 ILE A  74       5.825  21.360  29.381  1.00 19.540          H  
ATOM   1103 3HD1 ILE A  74       6.411  20.869  27.776  1.00 19.540          H  
ATOM   1104  N   ASN A  75      11.438  23.338  28.155  1.00 12.050          N  
ATOM   1105  CA  ASN A  75      12.633  22.742  27.590  1.00 12.240          C  
ATOM   1106  C   ASN A  75      13.915  23.085  28.343  1.00 12.310          C  
ATOM   1107  O   ASN A  75      15.006  22.751  27.882  1.00 12.760          O  
ATOM   1108  CB  ASN A  75      12.758  23.168  26.143  1.00 17.060          C  
ATOM   1109  CG  ASN A  75      11.671  22.586  25.282  1.00 17.060          C  
ATOM   1110  OD1 ASN A  75      11.250  21.437  25.466  1.00 17.060          O  
ATOM   1111  ND2 ASN A  75      11.192  23.370  24.348  1.00 17.060          N  
ATOM   1112  H   ASN A  75      11.071  24.193  27.758  1.00 14.460          H  
ATOM   1113  HA  ASN A  75      12.521  21.656  27.631  1.00 14.690          H  
ATOM   1114 1HB  ASN A  75      12.722  24.256  26.079  1.00 20.470          H  
ATOM   1115 2HB  ASN A  75      13.724  22.849  25.751  1.00 20.470          H  
ATOM   1116 1HD2 ASN A  75      10.458  23.048  23.745  1.00 20.470          H  
ATOM   1117 2HD2 ASN A  75      11.550  24.297  24.227  1.00 20.470          H  
ATOM   1118  N   THR A  76      13.808  23.771  29.485  1.00 12.020          N  
ATOM   1119  CA  THR A  76      15.011  24.095  30.247  1.00 12.200          C  
ATOM   1120  C   THR A  76      15.440  22.881  31.096  1.00 12.000          C  
ATOM   1121  O   THR A  76      16.604  22.765  31.480  1.00 11.960          O  
ATOM   1122  CB  THR A  76      14.847  25.384  31.089  1.00 17.010          C  
ATOM   1123  OG1 THR A  76      16.136  25.971  31.314  1.00 17.010          O  
ATOM   1124  CG2 THR A  76      14.240  25.098  32.420  1.00 17.010          C  
ATOM   1125  H   THR A  76      12.888  24.040  29.848  1.00 14.420          H  
ATOM   1126  HA  THR A  76      15.817  24.293  29.541  1.00 14.640          H  
ATOM   1127  HB  THR A  76      14.223  26.083  30.558  1.00 20.410          H  
ATOM   1128  HG1 THR A  76      16.484  26.304  30.484  1.00 20.410          H  
ATOM   1129 1HG2 THR A  76      14.174  26.024  32.965  1.00 20.410          H  
ATOM   1130 2HG2 THR A  76      13.258  24.660  32.313  1.00 20.410          H  
ATOM   1131 3HG2 THR A  76      14.879  24.426  32.952  1.00 20.410          H  
ATOM   1132  N   ASN A  77      14.478  21.983  31.388  1.00 12.070          N  
ATOM   1133  CA  ASN A  77      14.639  20.780  32.213  1.00 12.120          C  
ATOM   1134  C   ASN A  77      15.096  21.024  33.657  1.00 11.710          C  
ATOM   1135  O   ASN A  77      15.888  20.257  34.210  1.00 12.050          O  
ATOM   1136  CB  ASN A  77      15.597  19.829  31.525  1.00 16.950          C  
ATOM   1137  CG  ASN A  77      15.098  19.410  30.179  1.00 16.950          C  
ATOM   1138  OD1 ASN A  77      13.929  19.033  30.007  1.00 16.950          O  
ATOM   1139  ND2 ASN A  77      15.966  19.478  29.205  1.00 16.950          N  
ATOM   1140  H   ASN A  77      13.549  22.147  31.018  1.00 14.480          H  
ATOM   1141  HA  ASN A  77      13.663  20.294  32.274  1.00 14.540          H  
ATOM   1142 1HB  ASN A  77      16.578  20.285  31.416  1.00 20.340          H  
ATOM   1143 2HB  ASN A  77      15.719  18.937  32.137  1.00 20.340          H  
ATOM   1144 1HD2 ASN A  77      15.699  19.223  28.278  1.00 20.340          H  
ATOM   1145 2HD2 ASN A  77      16.895  19.800  29.389  1.00 20.340          H  
ATOM   1146  N   SER A  78      14.573  22.081  34.268  1.00 11.160          N  
ATOM   1147  CA  SER A  78      14.867  22.432  35.659  1.00 10.940          C  
ATOM   1148  C   SER A  78      13.881  21.818  36.637  1.00 11.120          C  
ATOM   1149  O   SER A  78      12.822  21.314  36.251  1.00 11.140          O  
ATOM   1150  CB  SER A  78      14.892  23.939  35.867  1.00 15.400          C  
ATOM   1151  OG  SER A  78      15.968  24.539  35.200  1.00 15.400          O  
ATOM   1152  H   SER A  78      13.935  22.659  33.744  1.00 13.390          H  
ATOM   1153  HA  SER A  78      15.859  22.048  35.901  1.00 13.130          H  
ATOM   1154 1HB  SER A  78      13.963  24.358  35.500  1.00 18.480          H  
ATOM   1155 2HB  SER A  78      14.948  24.161  36.929  1.00 18.480          H  
ATOM   1156  HG  SER A  78      15.888  25.482  35.364  1.00 18.480          H  
ATOM   1157  N   SER A  79      14.262  21.837  37.912  1.00 11.460          N  
ATOM   1158  CA  SER A  79      13.436  21.413  39.028  1.00 11.890          C  
ATOM   1159  C   SER A  79      12.443  22.535  39.375  1.00 11.490          C  
ATOM   1160  O   SER A  79      12.699  23.700  39.051  1.00 11.150          O  
ATOM   1161  CB  SER A  79      14.366  21.175  40.201  1.00 16.470          C  
ATOM   1162  OG  SER A  79      14.956  22.387  40.555  1.00 16.470          O  
ATOM   1163  H   SER A  79      15.171  22.218  38.144  1.00 13.750          H  
ATOM   1164  HA  SER A  79      12.909  20.502  38.748  1.00 14.270          H  
ATOM   1165 1HB  SER A  79      13.839  20.779  41.055  1.00 19.770          H  
ATOM   1166 2HB  SER A  79      15.135  20.457  39.929  1.00 19.770          H  
ATOM   1167  HG  SER A  79      15.343  22.272  41.454  1.00 19.770          H  
ATOM   1168  N   PRO A  80      11.344  22.266  40.115  1.00 11.740          N  
ATOM   1169  CA  PRO A  80      10.399  23.265  40.606  1.00 11.650          C  
ATOM   1170  C   PRO A  80      10.917  23.972  41.855  1.00 12.080          C  
ATOM   1171  O   PRO A  80      10.283  23.948  42.909  1.00 12.080          O  
ATOM   1172  CB  PRO A  80       9.158  22.407  40.887  1.00 17.480          C  
ATOM   1173  CG  PRO A  80       9.717  21.067  41.300  1.00 17.480          C  
ATOM   1174  CD  PRO A  80      10.949  20.869  40.416  1.00 17.480          C  
ATOM   1175  HA  PRO A  80      10.206  24.006  39.820  1.00 13.980          H  
ATOM   1176 1HB  PRO A  80       8.551  22.869  41.676  1.00 20.970          H  
ATOM   1177 2HB  PRO A  80       8.525  22.346  39.990  1.00 20.970          H  
ATOM   1178 1HG  PRO A  80       9.965  21.083  42.377  1.00 20.970          H  
ATOM   1179 2HG  PRO A  80       8.958  20.278  41.163  1.00 20.970          H  
ATOM   1180 1HD  PRO A  80      11.704  20.337  40.991  1.00 20.970          H  
ATOM   1181 2HD  PRO A  80      10.672  20.336  39.491  1.00 20.970          H  
ATOM   1182  N   ASP A  81      12.085  24.582  41.711  1.00 12.600          N  
ATOM   1183  CA  ASP A  81      12.775  25.305  42.765  1.00 13.210          C  
ATOM   1184  C   ASP A  81      12.738  26.804  42.527  1.00 12.810          C  
ATOM   1185  O   ASP A  81      13.297  27.303  41.545  1.00 13.140          O  
ATOM   1186  CB  ASP A  81      14.235  24.848  42.889  1.00 18.250          C  
ATOM   1187  CG  ASP A  81      14.428  23.425  43.486  1.00 18.250          C  
ATOM   1188  OD1 ASP A  81      13.638  23.005  44.298  1.00 18.250          O  
ATOM   1189  OD2 ASP A  81      15.401  22.782  43.122  1.00 18.250          O  
ATOM   1190  H   ASP A  81      12.505  24.553  40.781  1.00 15.120          H  
ATOM   1191  HA  ASP A  81      12.272  25.100  43.710  1.00 15.850          H  
ATOM   1192 1HB  ASP A  81      14.687  24.859  41.896  1.00 21.900          H  
ATOM   1193 2HB  ASP A  81      14.781  25.566  43.503  1.00 21.900          H  
ATOM   1194  N   ASP A  82      12.060  27.537  43.401  1.00 12.240          N  
ATOM   1195  CA  ASP A  82      11.997  28.986  43.241  1.00 12.040          C  
ATOM   1196  C   ASP A  82      13.441  29.483  43.286  1.00 12.350          C  
ATOM   1197  O   ASP A  82      14.223  28.986  44.103  1.00 12.420          O  
ATOM   1198  CB  ASP A  82      11.161  29.642  44.338  1.00 16.940          C  
ATOM   1199  CG  ASP A  82      10.900  31.092  44.029  1.00 16.940          C  
ATOM   1200  OD1 ASP A  82       9.951  31.337  43.311  1.00 16.940          O  
ATOM   1201  OD2 ASP A  82      11.678  31.970  44.458  1.00 16.940          O  
ATOM   1202  H   ASP A  82      11.600  27.083  44.180  1.00 14.690          H  
ATOM   1203  HA  ASP A  82      11.573  29.227  42.264  1.00 14.450          H  
ATOM   1204 1HB  ASP A  82      10.207  29.123  44.440  1.00 20.320          H  
ATOM   1205 2HB  ASP A  82      11.677  29.564  45.296  1.00 20.320          H  
ATOM   1206  N   GLN A  83      13.828  30.424  42.416  1.00 12.710          N  
ATOM   1207  CA  GLN A  83      15.223  30.860  42.423  1.00 13.190          C  
ATOM   1208  C   GLN A  83      15.511  32.079  43.286  1.00 13.350          C  
ATOM   1209  O   GLN A  83      16.663  32.510  43.370  1.00 14.120          O  
ATOM   1210  CB  GLN A  83      15.696  31.116  40.990  1.00 18.270          C  
ATOM   1211  CG  GLN A  83      15.649  29.876  40.110  1.00 18.270          C  
ATOM   1212  CD  GLN A  83      16.606  28.790  40.577  1.00 18.270          C  
ATOM   1213  OE1 GLN A  83      17.821  29.012  40.640  1.00 18.270          O  
ATOM   1214  NE2 GLN A  83      16.071  27.627  40.921  1.00 18.270          N  
ATOM   1215  H   GLN A  83      13.175  30.872  41.759  1.00 15.250          H  
ATOM   1216  HA  GLN A  83      15.822  30.044  42.825  1.00 15.830          H  
ATOM   1217 1HB  GLN A  83      15.087  31.888  40.533  1.00 21.930          H  
ATOM   1218 2HB  GLN A  83      16.723  31.478  41.007  1.00 21.930          H  
ATOM   1219 1HG  GLN A  83      14.638  29.464  40.140  1.00 21.930          H  
ATOM   1220 2HG  GLN A  83      15.910  30.151  39.090  1.00 21.930          H  
ATOM   1221 1HE2 GLN A  83      16.652  26.883  41.245  1.00 21.930          H  
ATOM   1222 2HE2 GLN A  83      15.053  27.492  40.886  1.00 21.930          H  
ATOM   1223  N   ILE A  84      14.481  32.665  43.906  1.00 12.760          N  
ATOM   1224  CA  ILE A  84      14.704  33.837  44.735  1.00 13.020          C  
ATOM   1225  C   ILE A  84      14.207  33.626  46.174  1.00 13.380          C  
ATOM   1226  O   ILE A  84      14.662  34.307  47.094  1.00 13.810          O  
ATOM   1227  CB  ILE A  84      14.097  35.093  44.052  1.00 18.120          C  
ATOM   1228  CG1 ILE A  84      12.562  34.933  43.861  1.00 18.120          C  
ATOM   1229  CG2 ILE A  84      14.788  35.317  42.701  1.00 18.120          C  
ATOM   1230  CD1 ILE A  84      11.821  36.187  43.434  1.00 18.120          C  
ATOM   1231  H   ILE A  84      13.528  32.292  43.839  1.00 15.310          H  
ATOM   1232  HA  ILE A  84      15.776  34.009  44.797  1.00 15.620          H  
ATOM   1233  HB  ILE A  84      14.267  35.958  44.686  1.00 21.750          H  
ATOM   1234 1HG1 ILE A  84      12.385  34.162  43.111  1.00 21.750          H  
ATOM   1235 2HG1 ILE A  84      12.134  34.603  44.780  1.00 21.750          H  
ATOM   1236 1HG2 ILE A  84      14.406  36.207  42.219  1.00 21.750          H  
ATOM   1237 2HG2 ILE A  84      15.859  35.435  42.865  1.00 21.750          H  
ATOM   1238 3HG2 ILE A  84      14.616  34.460  42.053  1.00 21.750          H  
ATOM   1239 1HD1 ILE A  84      10.758  35.950  43.339  1.00 21.750          H  
ATOM   1240 2HD1 ILE A  84      11.956  36.964  44.186  1.00 21.750          H  
ATOM   1241 3HD1 ILE A  84      12.189  36.540  42.481  1.00 21.750          H  
ATOM   1242  N   GLY A  85      13.355  32.613  46.382  1.00 13.360          N  
ATOM   1243  CA  GLY A  85      12.790  32.307  47.692  1.00 13.880          C  
ATOM   1244  C   GLY A  85      11.588  33.180  48.042  1.00 13.600          C  
ATOM   1245  O   GLY A  85      11.322  33.429  49.222  1.00 14.140          O  
ATOM   1246  H   GLY A  85      13.009  32.092  45.582  1.00 16.030          H  
ATOM   1247 1HA  GLY A  85      12.488  31.260  47.706  1.00 16.660          H  
ATOM   1248 2HA  GLY A  85      13.560  32.428  48.451  1.00 16.660          H  
ATOM   1249  N   TYR A  86      10.896  33.689  47.024  1.00 12.880          N  
ATOM   1250  CA  TYR A  86       9.758  34.575  47.275  1.00 12.740          C  
ATOM   1251  C   TYR A  86       8.476  34.152  46.603  1.00 12.410          C  
ATOM   1252  O   TYR A  86       8.467  33.610  45.501  1.00 11.950          O  
ATOM   1253  CB  TYR A  86      10.065  36.012  46.880  1.00 17.890          C  
ATOM   1254  CG  TYR A  86      11.126  36.674  47.704  1.00 17.890          C  
ATOM   1255  CD1 TYR A  86      12.439  36.596  47.334  1.00 17.890          C  
ATOM   1256  CD2 TYR A  86      10.772  37.371  48.847  1.00 17.890          C  
ATOM   1257  CE1 TYR A  86      13.408  37.196  48.084  1.00 17.890          C  
ATOM   1258  CE2 TYR A  86      11.744  37.979  49.611  1.00 17.890          C  
ATOM   1259  CZ  TYR A  86      13.062  37.890  49.230  1.00 17.890          C  
ATOM   1260  OH  TYR A  86      14.041  38.490  49.987  1.00 17.890          O  
ATOM   1261  H   TYR A  86      11.136  33.378  46.069  1.00 15.460          H  
ATOM   1262  HA  TYR A  86       9.558  34.565  48.345  1.00 15.290          H  
ATOM   1263 1HB  TYR A  86      10.368  36.039  45.848  1.00 21.470          H  
ATOM   1264 2HB  TYR A  86       9.165  36.590  46.964  1.00 21.470          H  
ATOM   1265  HD1 TYR A  86      12.712  36.057  46.453  1.00 21.470          H  
ATOM   1266  HD2 TYR A  86       9.725  37.437  49.147  1.00 21.470          H  
ATOM   1267  HE1 TYR A  86      14.450  37.118  47.777  1.00 21.470          H  
ATOM   1268  HE2 TYR A  86      11.472  38.526  50.514  1.00 21.470          H  
ATOM   1269  HH  TYR A  86      14.900  38.309  49.596  1.00 21.470          H  
ATOM   1270  N   TYR A  87       7.370  34.470  47.261  1.00 12.780          N  
ATOM   1271  CA  TYR A  87       6.062  34.117  46.755  1.00 12.640          C  
ATOM   1272  C   TYR A  87       5.177  35.358  46.737  1.00 12.600          C  
ATOM   1273  O   TYR A  87       5.454  36.332  47.449  1.00 13.130          O  
ATOM   1274  CB  TYR A  87       5.511  32.992  47.629  1.00 17.750          C  
ATOM   1275  CG  TYR A  87       6.539  31.858  47.704  1.00 17.750          C  
ATOM   1276  CD1 TYR A  87       7.396  31.783  48.802  1.00 17.750          C  
ATOM   1277  CD2 TYR A  87       6.689  30.971  46.671  1.00 17.750          C  
ATOM   1278  CE1 TYR A  87       8.374  30.820  48.857  1.00 17.750          C  
ATOM   1279  CE2 TYR A  87       7.678  30.003  46.725  1.00 17.750          C  
ATOM   1280  CZ  TYR A  87       8.514  29.928  47.813  1.00 17.750          C  
ATOM   1281  OH  TYR A  87       9.501  28.968  47.868  1.00 17.750          O  
ATOM   1282  H   TYR A  87       7.446  34.933  48.156  1.00 15.340          H  
ATOM   1283  HA  TYR A  87       6.158  33.758  45.729  1.00 15.170          H  
ATOM   1284 1HB  TYR A  87       5.304  33.355  48.636  1.00 21.300          H  
ATOM   1285 2HB  TYR A  87       4.586  32.601  47.204  1.00 21.300          H  
ATOM   1286  HD1 TYR A  87       7.297  32.496  49.618  1.00 21.300          H  
ATOM   1287  HD2 TYR A  87       6.036  31.040  45.807  1.00 21.300          H  
ATOM   1288  HE1 TYR A  87       9.040  30.771  49.717  1.00 21.300          H  
ATOM   1289  HE2 TYR A  87       7.799  29.303  45.901  1.00 21.300          H  
ATOM   1290  HH  TYR A  87       9.977  29.048  48.702  1.00 21.300          H  
ATOM   1291  N   ARG A  88       4.129  35.334  45.914  1.00 12.120          N  
ATOM   1292  CA  ARG A  88       3.200  36.455  45.796  1.00 12.210          C  
ATOM   1293  C   ARG A  88       1.735  36.054  45.835  1.00 12.260          C  
ATOM   1294  O   ARG A  88       1.371  34.906  45.557  1.00 12.180          O  
ATOM   1295  CB  ARG A  88       3.443  37.217  44.496  1.00 17.060          C  
ATOM   1296  CG  ARG A  88       4.804  37.905  44.361  1.00 17.060          C  
ATOM   1297  CD  ARG A  88       4.913  39.083  45.265  1.00 17.060          C  
ATOM   1298  NE  ARG A  88       6.157  39.794  45.084  1.00 17.060          N  
ATOM   1299  CZ  ARG A  88       7.310  39.536  45.738  1.00 17.060          C  
ATOM   1300  NH1 ARG A  88       7.391  38.568  46.633  1.00 17.060          N  
ATOM   1301  NH2 ARG A  88       8.376  40.280  45.471  1.00 17.060          N  
ATOM   1302  H   ARG A  88       3.969  34.506  45.352  1.00 14.540          H  
ATOM   1303  HA  ARG A  88       3.369  37.123  46.637  1.00 14.650          H  
ATOM   1304 1HB  ARG A  88       3.342  36.532  43.657  1.00 20.470          H  
ATOM   1305 2HB  ARG A  88       2.675  37.983  44.380  1.00 20.470          H  
ATOM   1306 1HG  ARG A  88       5.602  37.207  44.600  1.00 20.470          H  
ATOM   1307 2HG  ARG A  88       4.930  38.254  43.338  1.00 20.470          H  
ATOM   1308 1HD  ARG A  88       4.097  39.773  45.049  1.00 20.470          H  
ATOM   1309 2HD  ARG A  88       4.850  38.775  46.301  1.00 20.470          H  
ATOM   1310  HE  ARG A  88       6.162  40.550  44.413  1.00 20.470          H  
ATOM   1311 1HH1 ARG A  88       6.585  37.957  46.860  1.00 20.470          H  
ATOM   1312 2HH1 ARG A  88       8.262  38.406  47.109  1.00 20.470          H  
ATOM   1313 1HH2 ARG A  88       8.314  41.023  44.787  1.00 20.470          H  
ATOM   1314 2HH2 ARG A  88       9.251  40.114  45.946  1.00 20.470          H  
ATOM   1315  N   ARG A  89       0.901  37.030  46.182  1.00 12.550          N  
ATOM   1316  CA  ARG A  89      -0.546  36.900  46.193  1.00 12.740          C  
ATOM   1317  C   ARG A  89      -1.129  38.126  45.515  1.00 12.650          C  
ATOM   1318  O   ARG A  89      -0.517  39.196  45.532  1.00 12.810          O  
ATOM   1319  CB  ARG A  89      -1.087  36.798  47.612  1.00 17.760          C  
ATOM   1320  CG  ARG A  89      -0.625  35.580  48.401  1.00 17.760          C  
ATOM   1321  CD  ARG A  89      -1.207  34.317  47.884  1.00 17.760          C  
ATOM   1322  NE  ARG A  89      -0.822  33.190  48.696  1.00 17.760          N  
ATOM   1323  CZ  ARG A  89       0.308  32.464  48.539  1.00 17.760          C  
ATOM   1324  NH1 ARG A  89       1.194  32.750  47.592  1.00 17.760          N  
ATOM   1325  NH2 ARG A  89       0.530  31.446  49.356  1.00 17.760          N  
ATOM   1326  H   ARG A  89       1.287  37.933  46.425  1.00 15.060          H  
ATOM   1327  HA  ARG A  89      -0.837  36.024  45.617  1.00 15.290          H  
ATOM   1328 1HB  ARG A  89      -0.792  37.683  48.173  1.00 21.310          H  
ATOM   1329 2HB  ARG A  89      -2.176  36.780  47.583  1.00 21.310          H  
ATOM   1330 1HG  ARG A  89       0.458  35.504  48.362  1.00 21.310          H  
ATOM   1331 2HG  ARG A  89      -0.935  35.689  49.439  1.00 21.310          H  
ATOM   1332 1HD  ARG A  89      -2.295  34.390  47.903  1.00 21.310          H  
ATOM   1333 2HD  ARG A  89      -0.881  34.130  46.868  1.00 21.310          H  
ATOM   1334  HE  ARG A  89      -1.454  32.917  49.437  1.00 21.310          H  
ATOM   1335 1HH1 ARG A  89       1.061  33.537  46.933  1.00 21.310          H  
ATOM   1336 2HH1 ARG A  89       2.022  32.190  47.498  1.00 21.310          H  
ATOM   1337 1HH2 ARG A  89      -0.141  31.224  50.080  1.00 21.310          H  
ATOM   1338 2HH2 ARG A  89       1.364  30.893  49.258  1.00 21.310          H  
ATOM   1339  N   ALA A  90      -2.300  37.972  44.914  1.00 12.580          N  
ATOM   1340  CA  ALA A  90      -2.969  39.078  44.252  1.00 12.720          C  
ATOM   1341  C   ALA A  90      -4.464  38.836  44.192  1.00 12.810          C  
ATOM   1342  O   ALA A  90      -4.932  37.708  44.348  1.00 12.920          O  
ATOM   1343  CB  ALA A  90      -2.410  39.275  42.854  1.00 17.750          C  
ATOM   1344  H   ALA A  90      -2.747  37.065  44.925  1.00 15.100          H  
ATOM   1345  HA  ALA A  90      -2.798  39.983  44.835  1.00 15.260          H  
ATOM   1346 1HB  ALA A  90      -2.909  40.119  42.375  1.00 21.300          H  
ATOM   1347 2HB  ALA A  90      -1.339  39.475  42.918  1.00 21.300          H  
ATOM   1348 3HB  ALA A  90      -2.572  38.386  42.274  1.00 21.300          H  
ATOM   1349  N   THR A  91      -5.212  39.909  43.976  1.00 12.970          N  
ATOM   1350  CA  THR A  91      -6.656  39.833  43.784  1.00 13.270          C  
ATOM   1351  C   THR A  91      -7.038  40.529  42.491  1.00 13.660          C  
ATOM   1352  O   THR A  91      -6.560  41.632  42.210  1.00 13.860          O  
ATOM   1353  CB  THR A  91      -7.418  40.484  44.963  1.00 18.460          C  
ATOM   1354  OG1 THR A  91      -7.091  39.802  46.177  1.00 18.460          O  
ATOM   1355  CG2 THR A  91      -8.939  40.407  44.743  1.00 18.460          C  
ATOM   1356  H   THR A  91      -4.764  40.811  43.899  1.00 15.560          H  
ATOM   1357  HA  THR A  91      -6.959  38.790  43.711  1.00 15.920          H  
ATOM   1358  HB  THR A  91      -7.124  41.530  45.052  1.00 22.150          H  
ATOM   1359  HG1 THR A  91      -6.165  39.947  46.382  1.00 22.150          H  
ATOM   1360 1HG2 THR A  91      -9.433  40.866  45.592  1.00 22.150          H  
ATOM   1361 2HG2 THR A  91      -9.232  40.938  43.843  1.00 22.150          H  
ATOM   1362 3HG2 THR A  91      -9.248  39.364  44.660  1.00 22.150          H  
ATOM   1363  N   ARG A  92      -7.890  39.889  41.700  1.00 13.920          N  
ATOM   1364  CA  ARG A  92      -8.409  40.492  40.495  1.00 14.340          C  
ATOM   1365  C   ARG A  92      -9.675  41.231  40.895  1.00 14.840          C  
ATOM   1366  O   ARG A  92     -10.597  40.645  41.473  1.00 14.950          O  
ATOM   1367  CB  ARG A  92      -8.711  39.444  39.433  1.00 19.910          C  
ATOM   1368  CG  ARG A  92      -9.258  39.983  38.115  1.00 19.910          C  
ATOM   1369  CD  ARG A  92      -8.222  40.694  37.312  1.00 19.910          C  
ATOM   1370  NE  ARG A  92      -8.709  40.992  35.971  1.00 19.910          N  
ATOM   1371  CZ  ARG A  92      -9.311  42.146  35.584  1.00 19.910          C  
ATOM   1372  NH1 ARG A  92      -9.486  43.144  36.431  1.00 19.910          N  
ATOM   1373  NH2 ARG A  92      -9.730  42.273  34.335  1.00 19.910          N  
ATOM   1374  H   ARG A  92      -8.255  38.977  41.968  1.00 16.700          H  
ATOM   1375  HA  ARG A  92      -7.682  41.205  40.110  1.00 17.210          H  
ATOM   1376 1HB  ARG A  92      -7.804  38.893  39.215  1.00 23.890          H  
ATOM   1377 2HB  ARG A  92      -9.436  38.731  39.822  1.00 23.890          H  
ATOM   1378 1HG  ARG A  92      -9.635  39.151  37.522  1.00 23.890          H  
ATOM   1379 2HG  ARG A  92     -10.075  40.677  38.313  1.00 23.890          H  
ATOM   1380 1HD  ARG A  92      -7.936  41.621  37.794  1.00 23.890          H  
ATOM   1381 2HD  ARG A  92      -7.343  40.054  37.218  1.00 23.890          H  
ATOM   1382  HE  ARG A  92      -8.605  40.266  35.273  1.00 23.890          H  
ATOM   1383 1HH1 ARG A  92      -9.166  43.082  37.380  1.00 23.890          H  
ATOM   1384 2HH1 ARG A  92      -9.942  43.994  36.130  1.00 23.890          H  
ATOM   1385 1HH2 ARG A  92      -9.602  41.516  33.678  1.00 23.890          H  
ATOM   1386 2HH2 ARG A  92     -10.178  43.127  34.037  1.00 23.890          H  
ATOM   1387  N   ARG A  93      -9.722  42.522  40.620  1.00 15.270          N  
ATOM   1388  CA  ARG A  93     -10.878  43.306  41.018  1.00 15.860          C  
ATOM   1389  C   ARG A  93     -11.729  43.721  39.837  1.00 16.250          C  
ATOM   1390  O   ARG A  93     -11.266  44.396  38.912  1.00 16.420          O  
ATOM   1391  CB  ARG A  93     -10.433  44.505  41.821  1.00 21.970          C  
ATOM   1392  CG  ARG A  93      -9.857  44.134  43.182  1.00 21.970          C  
ATOM   1393  CD  ARG A  93      -9.432  45.307  43.956  1.00 21.970          C  
ATOM   1394  NE  ARG A  93      -9.022  44.932  45.295  1.00 21.970          N  
ATOM   1395  CZ  ARG A  93      -8.631  45.788  46.258  1.00 21.970          C  
ATOM   1396  NH1 ARG A  93      -8.584  47.086  46.022  1.00 21.970          N  
ATOM   1397  NH2 ARG A  93      -8.294  45.317  47.448  1.00 21.970          N  
ATOM   1398  H   ARG A  93      -8.946  42.961  40.147  1.00 18.320          H  
ATOM   1399  HA  ARG A  93     -11.504  42.697  41.674  1.00 19.030          H  
ATOM   1400 1HB  ARG A  93      -9.677  45.061  41.272  1.00 26.360          H  
ATOM   1401 2HB  ARG A  93     -11.275  45.155  41.974  1.00 26.360          H  
ATOM   1402 1HG  ARG A  93     -10.614  43.597  43.760  1.00 26.360          H  
ATOM   1403 2HG  ARG A  93      -8.988  43.489  43.043  1.00 26.360          H  
ATOM   1404 1HD  ARG A  93      -8.587  45.776  43.454  1.00 26.360          H  
ATOM   1405 2HD  ARG A  93     -10.244  46.004  44.032  1.00 26.360          H  
ATOM   1406  HE  ARG A  93      -9.050  43.944  45.527  1.00 26.360          H  
ATOM   1407 1HH1 ARG A  93      -8.839  47.448  45.115  1.00 26.360          H  
ATOM   1408 2HH1 ARG A  93      -8.289  47.722  46.749  1.00 26.360          H  
ATOM   1409 1HH2 ARG A  93      -8.338  44.319  47.626  1.00 26.360          H  
ATOM   1410 2HH2 ARG A  93      -7.998  45.946  48.181  1.00 26.360          H  
ATOM   1411  N   ILE A  94     -12.986  43.301  39.888  1.00 16.500          N  
ATOM   1412  CA  ILE A  94     -13.944  43.552  38.830  1.00 16.960          C  
ATOM   1413  C   ILE A  94     -15.037  44.511  39.270  1.00 17.480          C  
ATOM   1414  O   ILE A  94     -15.724  44.269  40.262  1.00 17.580          O  
ATOM   1415  CB  ILE A  94     -14.608  42.223  38.419  1.00 23.560          C  
ATOM   1416  CG1 ILE A  94     -13.537  41.152  37.996  1.00 23.560          C  
ATOM   1417  CG2 ILE A  94     -15.658  42.448  37.338  1.00 23.560          C  
ATOM   1418  CD1 ILE A  94     -12.676  41.488  36.809  1.00 23.560          C  
ATOM   1419  H   ILE A  94     -13.286  42.760  40.710  1.00 19.800          H  
ATOM   1420  HA  ILE A  94     -13.429  43.995  37.982  1.00 20.350          H  
ATOM   1421  HB  ILE A  94     -15.096  41.815  39.287  1.00 28.270          H  
ATOM   1422 1HG1 ILE A  94     -12.877  40.977  38.849  1.00 28.270          H  
ATOM   1423 2HG1 ILE A  94     -14.053  40.238  37.775  1.00 28.270          H  
ATOM   1424 1HG2 ILE A  94     -16.125  41.510  37.111  1.00 28.270          H  
ATOM   1425 2HG2 ILE A  94     -16.422  43.143  37.685  1.00 28.270          H  
ATOM   1426 3HG2 ILE A  94     -15.198  42.851  36.442  1.00 28.270          H  
ATOM   1427 1HD1 ILE A  94     -11.986  40.667  36.627  1.00 28.270          H  
ATOM   1428 2HD1 ILE A  94     -13.292  41.633  35.924  1.00 28.270          H  
ATOM   1429 3HD1 ILE A  94     -12.114  42.388  37.010  1.00 28.270          H  
ATOM   1430  N   ARG A  95     -15.241  45.590  38.524  1.00 17.910          N  
ATOM   1431  CA  ARG A  95     -16.304  46.513  38.913  1.00 18.480          C  
ATOM   1432  C   ARG A  95     -17.461  46.416  37.922  1.00 18.610          C  
ATOM   1433  O   ARG A  95     -17.249  46.376  36.703  1.00 18.570          O  
ATOM   1434  CB  ARG A  95     -15.789  47.936  39.020  1.00 25.640          C  
ATOM   1435  CG  ARG A  95     -16.777  48.913  39.644  1.00 25.640          C  
ATOM   1436  CD  ARG A  95     -16.225  50.284  39.745  1.00 25.640          C  
ATOM   1437  NE  ARG A  95     -15.017  50.348  40.574  1.00 25.640          N  
ATOM   1438  CZ  ARG A  95     -14.958  50.465  41.932  1.00 25.640          C  
ATOM   1439  NH1 ARG A  95     -16.042  50.521  42.694  1.00 25.640          N  
ATOM   1440  NH2 ARG A  95     -13.766  50.528  42.511  1.00 25.640          N  
ATOM   1441  H   ARG A  95     -14.653  45.760  37.718  1.00 21.490          H  
ATOM   1442  HA  ARG A  95     -16.683  46.234  39.889  1.00 22.180          H  
ATOM   1443 1HB  ARG A  95     -14.884  47.942  39.626  1.00 30.770          H  
ATOM   1444 2HB  ARG A  95     -15.532  48.309  38.031  1.00 30.770          H  
ATOM   1445 1HG  ARG A  95     -17.680  48.959  39.035  1.00 30.770          H  
ATOM   1446 2HG  ARG A  95     -17.035  48.566  40.645  1.00 30.770          H  
ATOM   1447 1HD  ARG A  95     -15.969  50.634  38.745  1.00 30.770          H  
ATOM   1448 2HD  ARG A  95     -16.968  50.947  40.174  1.00 30.770          H  
ATOM   1449  HE  ARG A  95     -14.134  50.317  40.082  1.00 30.770          H  
ATOM   1450 1HH1 ARG A  95     -16.995  50.458  42.307  1.00 30.770          H  
ATOM   1451 2HH1 ARG A  95     -15.945  50.609  43.693  1.00 30.770          H  
ATOM   1452 1HH2 ARG A  95     -12.927  50.484  41.949  1.00 30.770          H  
ATOM   1453 2HH2 ARG A  95     -13.694  50.612  43.513  1.00 30.770          H  
ATOM   1454  N   GLY A  96     -18.684  46.365  38.451  1.00 18.860          N  
ATOM   1455  CA  GLY A  96     -19.882  46.254  37.630  1.00 19.140          C  
ATOM   1456  C   GLY A  96     -20.498  47.587  37.209  1.00 19.650          C  
ATOM   1457  O   GLY A  96     -19.990  48.669  37.509  1.00 20.340          O  
ATOM   1458  H   GLY A  96     -18.774  46.387  39.472  1.00 22.630          H  
ATOM   1459 1HA  GLY A  96     -19.649  45.669  36.745  1.00 22.970          H  
ATOM   1460 2HA  GLY A  96     -20.626  45.682  38.186  1.00 22.970          H  
ATOM   1461  N   GLY A  97     -21.650  47.497  36.544  1.00 19.400          N  
ATOM   1462  CA  GLY A  97     -22.378  48.661  36.037  1.00 19.960          C  
ATOM   1463  C   GLY A  97     -22.824  49.626  37.108  1.00 20.670          C  
ATOM   1464  O   GLY A  97     -22.836  50.831  36.910  1.00 21.180          O  
ATOM   1465  H   GLY A  97     -22.020  46.578  36.360  1.00 23.280          H  
ATOM   1466 1HA  GLY A  97     -21.766  49.189  35.304  1.00 23.950          H  
ATOM   1467 2HA  GLY A  97     -23.261  48.318  35.516  1.00 23.950          H  
ATOM   1468  N   ASP A  98     -23.152  49.109  38.276  1.00 20.760          N  
ATOM   1469  CA  ASP A  98     -23.642  49.924  39.359  1.00 21.450          C  
ATOM   1470  C   ASP A  98     -22.539  50.418  40.277  1.00 21.780          C  
ATOM   1471  O   ASP A  98     -22.805  51.017  41.322  1.00 22.320          O  
ATOM   1472  CB  ASP A  98     -24.735  49.124  40.058  1.00 29.750          C  
ATOM   1473  CG  ASP A  98     -24.203  47.808  40.549  1.00 29.750          C  
ATOM   1474  OD1 ASP A  98     -22.985  47.633  40.516  1.00 29.750          O  
ATOM   1475  OD2 ASP A  98     -24.993  46.930  40.874  1.00 29.750          O  
ATOM   1476  H   ASP A  98     -23.084  48.109  38.453  1.00 24.910          H  
ATOM   1477  HA  ASP A  98     -24.105  50.803  38.927  1.00 25.740          H  
ATOM   1478 1HB  ASP A  98     -25.122  49.693  40.903  1.00 35.700          H  
ATOM   1479 2HB  ASP A  98     -25.566  48.948  39.368  1.00 35.700          H  
ATOM   1480  N   GLY A  99     -21.288  50.192  39.872  1.00 21.510          N  
ATOM   1481  CA  GLY A  99     -20.126  50.619  40.614  1.00 21.850          C  
ATOM   1482  C   GLY A  99     -19.716  49.645  41.708  1.00 21.460          C  
ATOM   1483  O   GLY A  99     -18.732  49.888  42.419  1.00 21.740          O  
ATOM   1484  H   GLY A  99     -21.116  49.694  38.994  1.00 25.810          H  
ATOM   1485 1HA  GLY A  99     -19.306  50.748  39.912  1.00 26.220          H  
ATOM   1486 2HA  GLY A  99     -20.323  51.596  41.051  1.00 26.220          H  
ATOM   1487  N   LYS A 100     -20.445  48.541  41.863  1.00 20.860          N  
ATOM   1488  CA  LYS A 100     -20.099  47.597  42.914  1.00 20.540          C  
ATOM   1489  C   LYS A 100     -18.885  46.782  42.494  1.00 19.780          C  
ATOM   1490  O   LYS A 100     -18.757  46.368  41.338  1.00 19.280          O  
ATOM   1491  CB  LYS A 100     -21.292  46.709  43.227  1.00 28.880          C  
ATOM   1492  CG  LYS A 100     -22.462  47.478  43.837  1.00 28.880          C  
ATOM   1493  CD  LYS A 100     -23.655  46.580  44.099  1.00 28.880          C  
ATOM   1494  CE  LYS A 100     -24.843  47.373  44.596  1.00 28.880          C  
ATOM   1495  NZ  LYS A 100     -26.040  46.515  44.785  1.00 28.880          N  
ATOM   1496  H   LYS A 100     -21.268  48.362  41.261  1.00 25.030          H  
ATOM   1497  HA  LYS A 100     -19.837  48.154  43.813  1.00 24.650          H  
ATOM   1498 1HB  LYS A 100     -21.646  46.238  42.307  1.00 34.660          H  
ATOM   1499 2HB  LYS A 100     -20.990  45.922  43.917  1.00 34.660          H  
ATOM   1500 1HG  LYS A 100     -22.145  47.937  44.771  1.00 34.660          H  
ATOM   1501 2HG  LYS A 100     -22.758  48.272  43.149  1.00 34.660          H  
ATOM   1502 1HD  LYS A 100     -23.935  46.079  43.168  1.00 34.660          H  
ATOM   1503 2HD  LYS A 100     -23.397  45.828  44.839  1.00 34.660          H  
ATOM   1504 1HE  LYS A 100     -24.588  47.841  45.544  1.00 34.660          H  
ATOM   1505 2HE  LYS A 100     -25.079  48.152  43.866  1.00 34.660          H  
ATOM   1506 1HZ  LYS A 100     -26.811  47.079  45.112  1.00 34.660          H  
ATOM   1507 2HZ  LYS A 100     -26.293  46.083  43.900  1.00 34.660          H  
ATOM   1508 3HZ  LYS A 100     -25.839  45.796  45.460  1.00 34.660          H  
ATOM   1509  N   MET A 101     -17.973  46.543  43.431  1.00 19.750          N  
ATOM   1510  CA  MET A 101     -16.776  45.781  43.100  1.00 19.120          C  
ATOM   1511  C   MET A 101     -16.753  44.409  43.754  1.00 18.690          C  
ATOM   1512  O   MET A 101     -17.101  44.257  44.927  1.00 18.940          O  
ATOM   1513  CB  MET A 101     -15.545  46.611  43.447  1.00 27.020          C  
ATOM   1514  CG  MET A 101     -14.210  45.989  43.097  1.00 27.020          C  
ATOM   1515  SD  MET A 101     -12.848  47.148  43.334  1.00 27.020          S  
ATOM   1516  CE  MET A 101     -12.681  47.229  45.116  1.00 27.020          C  
ATOM   1517  H   MET A 101     -18.110  46.893  44.370  1.00 23.700          H  
ATOM   1518  HA  MET A 101     -16.765  45.608  42.033  1.00 22.940          H  
ATOM   1519 1HB  MET A 101     -15.605  47.561  42.925  1.00 32.420          H  
ATOM   1520 2HB  MET A 101     -15.556  46.820  44.510  1.00 32.420          H  
ATOM   1521 1HG  MET A 101     -14.029  45.111  43.722  1.00 32.420          H  
ATOM   1522 2HG  MET A 101     -14.215  45.668  42.053  1.00 32.420          H  
ATOM   1523 1HE  MET A 101     -11.865  47.904  45.372  1.00 32.420          H  
ATOM   1524 2HE  MET A 101     -13.603  47.598  45.560  1.00 32.420          H  
ATOM   1525 3HE  MET A 101     -12.462  46.230  45.508  1.00 32.420          H  
ATOM   1526  N   LYS A 102     -16.304  43.419  42.982  1.00 18.170          N  
ATOM   1527  CA  LYS A 102     -16.178  42.040  43.442  1.00 17.860          C  
ATOM   1528  C   LYS A 102     -14.770  41.468  43.232  1.00 17.580          C  
ATOM   1529  O   LYS A 102     -14.062  41.807  42.276  1.00 17.480          O  
ATOM   1530  CB  LYS A 102     -17.238  41.195  42.739  1.00 25.130          C  
ATOM   1531  CG  LYS A 102     -17.120  41.148  41.226  1.00 25.130          C  
ATOM   1532  CD  LYS A 102     -18.294  40.415  40.597  1.00 25.130          C  
ATOM   1533  CE  LYS A 102     -18.192  40.372  39.100  1.00 25.130          C  
ATOM   1534  NZ  LYS A 102     -19.389  39.723  38.476  1.00 25.130          N  
ATOM   1535  H   LYS A 102     -16.071  43.659  42.015  1.00 21.800          H  
ATOM   1536  HA  LYS A 102     -16.377  42.017  44.515  1.00 21.430          H  
ATOM   1537 1HB  LYS A 102     -17.183  40.178  43.092  1.00 30.150          H  
ATOM   1538 2HB  LYS A 102     -18.221  41.578  42.982  1.00 30.150          H  
ATOM   1539 1HG  LYS A 102     -17.077  42.155  40.825  1.00 30.150          H  
ATOM   1540 2HG  LYS A 102     -16.201  40.624  40.961  1.00 30.150          H  
ATOM   1541 1HD  LYS A 102     -18.314  39.393  40.970  1.00 30.150          H  
ATOM   1542 2HD  LYS A 102     -19.227  40.905  40.880  1.00 30.150          H  
ATOM   1543 1HE  LYS A 102     -18.096  41.379  38.709  1.00 30.150          H  
ATOM   1544 2HE  LYS A 102     -17.310  39.807  38.834  1.00 30.150          H  
ATOM   1545 1HZ  LYS A 102     -19.268  39.698  37.486  1.00 30.150          H  
ATOM   1546 2HZ  LYS A 102     -19.478  38.785  38.826  1.00 30.150          H  
ATOM   1547 3HZ  LYS A 102     -20.277  40.250  38.687  1.00 30.150          H  
ATOM   1548  N   ASP A 103     -14.375  40.594  44.154  1.00 17.590          N  
ATOM   1549  CA  ASP A 103     -13.062  39.961  44.141  1.00 17.260          C  
ATOM   1550  C   ASP A 103     -12.997  38.528  43.624  1.00 16.830          C  
ATOM   1551  O   ASP A 103     -13.818  37.672  43.998  1.00 16.900          O  
ATOM   1552  CB  ASP A 103     -12.519  39.926  45.566  1.00 24.300          C  
ATOM   1553  CG  ASP A 103     -12.159  41.276  46.173  1.00 24.300          C  
ATOM   1554  OD1 ASP A 103     -11.888  42.215  45.473  1.00 24.300          O  
ATOM   1555  OD2 ASP A 103     -12.167  41.343  47.372  1.00 24.300          O  
ATOM   1556  H   ASP A 103     -15.004  40.375  44.913  1.00 21.110          H  
ATOM   1557  HA  ASP A 103     -12.400  40.567  43.518  1.00 20.710          H  
ATOM   1558 1HB  ASP A 103     -13.263  39.472  46.200  1.00 29.160          H  
ATOM   1559 2HB  ASP A 103     -11.640  39.282  45.595  1.00 29.160          H  
ATOM   1560  N   LEU A 104     -12.014  38.280  42.751  1.00 16.500          N  
ATOM   1561  CA  LEU A 104     -11.680  36.943  42.273  1.00 16.210          C  
ATOM   1562  C   LEU A 104     -10.170  36.665  42.380  1.00 15.490          C  
ATOM   1563  O   LEU A 104      -9.362  37.560  42.151  1.00 15.220          O  
ATOM   1564  CB  LEU A 104     -12.094  36.762  40.806  1.00 22.810          C  
ATOM   1565  CG  LEU A 104     -13.606  36.746  40.496  1.00 22.810          C  
ATOM   1566  CD1 LEU A 104     -14.072  38.157  40.036  1.00 22.810          C  
ATOM   1567  CD2 LEU A 104     -13.877  35.675  39.432  1.00 22.810          C  
ATOM   1568  H   LEU A 104     -11.470  39.080  42.404  1.00 19.800          H  
ATOM   1569  HA  LEU A 104     -12.208  36.219  42.890  1.00 19.450          H  
ATOM   1570 1HB  LEU A 104     -11.657  37.583  40.239  1.00 27.370          H  
ATOM   1571 2HB  LEU A 104     -11.659  35.838  40.436  1.00 27.370          H  
ATOM   1572  HG  LEU A 104     -14.158  36.496  41.401  1.00 27.370          H  
ATOM   1573 1HD1 LEU A 104     -15.140  38.137  39.828  1.00 27.370          H  
ATOM   1574 2HD1 LEU A 104     -13.875  38.901  40.808  1.00 27.370          H  
ATOM   1575 3HD1 LEU A 104     -13.531  38.423  39.137  1.00 27.370          H  
ATOM   1576 1HD2 LEU A 104     -14.946  35.637  39.218  1.00 27.370          H  
ATOM   1577 2HD2 LEU A 104     -13.330  35.908  38.517  1.00 27.370          H  
ATOM   1578 3HD2 LEU A 104     -13.556  34.708  39.803  1.00 27.370          H  
ATOM   1579  N   SER A 105      -9.759  35.443  42.687  1.00 15.320          N  
ATOM   1580  CA  SER A 105      -8.338  35.104  42.594  1.00 14.830          C  
ATOM   1581  C   SER A 105      -7.978  35.236  41.103  1.00 14.740          C  
ATOM   1582  O   SER A 105      -8.774  34.807  40.278  1.00 14.940          O  
ATOM   1583  CB  SER A 105      -8.101  33.685  43.084  1.00 20.960          C  
ATOM   1584  OG  SER A 105      -6.763  33.290  42.920  1.00 20.960          O  
ATOM   1585  H   SER A 105     -10.428  34.728  42.944  1.00 18.380          H  
ATOM   1586  HA  SER A 105      -7.767  35.798  43.207  1.00 17.800          H  
ATOM   1587 1HB  SER A 105      -8.382  33.611  44.134  1.00 25.150          H  
ATOM   1588 2HB  SER A 105      -8.736  33.010  42.532  1.00 25.150          H  
ATOM   1589  HG  SER A 105      -6.718  32.385  43.244  1.00 25.150          H  
ATOM   1590  N   PRO A 106      -6.823  35.777  40.675  1.00 14.570          N  
ATOM   1591  CA  PRO A 106      -6.445  35.900  39.265  1.00 14.580          C  
ATOM   1592  C   PRO A 106      -6.601  34.626  38.418  1.00 14.430          C  
ATOM   1593  O   PRO A 106      -6.975  34.699  37.249  1.00 14.480          O  
ATOM   1594  CB  PRO A 106      -4.971  36.292  39.371  1.00 21.870          C  
ATOM   1595  CG  PRO A 106      -4.877  37.041  40.676  1.00 21.870          C  
ATOM   1596  CD  PRO A 106      -5.826  36.318  41.613  1.00 21.870          C  
ATOM   1597  HA  PRO A 106      -7.030  36.716  38.816  1.00 17.500          H  
ATOM   1598 1HB  PRO A 106      -4.339  35.388  39.342  1.00 26.240          H  
ATOM   1599 2HB  PRO A 106      -4.686  36.906  38.505  1.00 26.240          H  
ATOM   1600 1HG  PRO A 106      -3.845  37.005  41.033  1.00 26.240          H  
ATOM   1601 2HG  PRO A 106      -5.138  38.106  40.544  1.00 26.240          H  
ATOM   1602 1HD  PRO A 106      -5.318  35.520  42.177  1.00 26.240          H  
ATOM   1603 2HD  PRO A 106      -6.277  37.063  42.269  1.00 26.240          H  
ATOM   1604  N   ARG A 107      -6.388  33.447  39.014  1.00 14.370          N  
ATOM   1605  CA  ARG A 107      -6.502  32.187  38.274  1.00 14.300          C  
ATOM   1606  C   ARG A 107      -7.940  31.903  37.844  1.00 13.720          C  
ATOM   1607  O   ARG A 107      -8.207  31.141  36.908  1.00 13.500          O  
ATOM   1608  CB  ARG A 107      -6.012  31.026  39.124  1.00 20.050          C  
ATOM   1609  CG  ARG A 107      -4.509  31.010  39.405  1.00 20.050          C  
ATOM   1610  CD  ARG A 107      -4.125  29.848  40.250  1.00 20.050          C  
ATOM   1611  NE  ARG A 107      -2.704  29.855  40.587  1.00 20.050          N  
ATOM   1612  CZ  ARG A 107      -2.087  28.934  41.366  1.00 20.050          C  
ATOM   1613  NH1 ARG A 107      -2.766  27.924  41.871  1.00 20.050          N  
ATOM   1614  NH2 ARG A 107      -0.796  29.049  41.623  1.00 20.050          N  
ATOM   1615  H   ARG A 107      -6.089  33.405  39.979  1.00 17.240          H  
ATOM   1616  HA  ARG A 107      -5.880  32.256  37.382  1.00 17.160          H  
ATOM   1617 1HB  ARG A 107      -6.531  31.043  40.084  1.00 24.060          H  
ATOM   1618 2HB  ARG A 107      -6.268  30.087  38.633  1.00 24.060          H  
ATOM   1619 1HG  ARG A 107      -3.963  30.946  38.464  1.00 24.060          H  
ATOM   1620 2HG  ARG A 107      -4.226  31.924  39.928  1.00 24.060          H  
ATOM   1621 1HD  ARG A 107      -4.699  29.876  41.177  1.00 24.060          H  
ATOM   1622 2HD  ARG A 107      -4.345  28.926  39.710  1.00 24.060          H  
ATOM   1623  HE  ARG A 107      -2.142  30.614  40.224  1.00 24.060          H  
ATOM   1624 1HH1 ARG A 107      -3.751  27.827  41.683  1.00 24.060          H  
ATOM   1625 2HH1 ARG A 107      -2.298  27.240  42.451  1.00 24.060          H  
ATOM   1626 1HH2 ARG A 107      -0.266  29.820  41.239  1.00 24.060          H  
ATOM   1627 2HH2 ARG A 107      -0.331  28.360  42.197  1.00 24.060          H  
ATOM   1628  N   TRP A 108      -8.882  32.522  38.541  1.00 13.590          N  
ATOM   1629  CA  TRP A 108     -10.290  32.303  38.339  1.00 13.160          C  
ATOM   1630  C   TRP A 108     -10.814  33.013  37.136  1.00 13.040          C  
ATOM   1631  O   TRP A 108     -11.971  32.824  36.762  1.00 13.030          O  
ATOM   1632  CB  TRP A 108     -11.079  32.752  39.536  1.00 18.600          C  
ATOM   1633  CG  TRP A 108     -10.910  31.910  40.740  1.00 18.600          C  
ATOM   1634  CD1 TRP A 108     -10.256  30.712  40.866  1.00 18.600          C  
ATOM   1635  CD2 TRP A 108     -11.432  32.214  42.032  1.00 18.600          C  
ATOM   1636  NE1 TRP A 108     -10.349  30.266  42.151  1.00 18.600          N  
ATOM   1637  CE2 TRP A 108     -11.063  31.177  42.880  1.00 18.600          C  
ATOM   1638  CE3 TRP A 108     -12.171  33.265  42.529  1.00 18.600          C  
ATOM   1639  CZ2 TRP A 108     -11.413  31.176  44.212  1.00 18.600          C  
ATOM   1640  CZ3 TRP A 108     -12.501  33.272  43.840  1.00 18.600          C  
ATOM   1641  CH2 TRP A 108     -12.144  32.264  44.671  1.00 18.600          C  
ATOM   1642  H   TRP A 108      -8.611  33.206  39.249  1.00 16.310          H  
ATOM   1643  HA  TRP A 108     -10.454  31.238  38.192  1.00 15.790          H  
ATOM   1644 1HB  TRP A 108     -10.804  33.752  39.787  1.00 22.320          H  
ATOM   1645 2HB  TRP A 108     -12.095  32.790  39.262  1.00 22.320          H  
ATOM   1646  HD1 TRP A 108      -9.738  30.187  40.067  1.00 22.320          H  
ATOM   1647  HE1 TRP A 108      -9.950  29.406  42.507  1.00 22.320          H  
ATOM   1648  HE3 TRP A 108     -12.475  34.077  41.882  1.00 22.320          H  
ATOM   1649  HZ2 TRP A 108     -11.132  30.368  44.889  1.00 22.320          H  
ATOM   1650  HZ3 TRP A 108     -13.055  34.109  44.203  1.00 22.320          H  
ATOM   1651  HH2 TRP A 108     -12.438  32.312  45.719  1.00 22.320          H  
ATOM   1652  N   TYR A 109      -9.964  33.778  36.448  1.00 13.100          N  
ATOM   1653  CA  TYR A 109     -10.408  34.444  35.238  1.00 13.180          C  
ATOM   1654  C   TYR A 109     -10.966  33.372  34.284  1.00 12.870          C  
ATOM   1655  O   TYR A 109     -11.854  33.640  33.480  1.00 12.580          O  
ATOM   1656  CB  TYR A 109      -9.241  35.143  34.520  1.00 18.420          C  
ATOM   1657  CG  TYR A 109      -8.486  34.169  33.641  1.00 18.420          C  
ATOM   1658  CD1 TYR A 109      -8.873  34.047  32.314  1.00 18.420          C  
ATOM   1659  CD2 TYR A 109      -7.481  33.358  34.146  1.00 18.420          C  
ATOM   1660  CE1 TYR A 109      -8.289  33.125  31.523  1.00 18.420          C  
ATOM   1661  CE2 TYR A 109      -6.894  32.424  33.328  1.00 18.420          C  
ATOM   1662  CZ  TYR A 109      -7.316  32.312  32.031  1.00 18.420          C  
ATOM   1663  OH  TYR A 109      -6.800  31.398  31.213  1.00 18.420          O  
ATOM   1664  H   TYR A 109      -9.005  33.930  36.781  1.00 15.720          H  
ATOM   1665  HA  TYR A 109     -11.190  35.160  35.479  1.00 15.820          H  
ATOM   1666 1HB  TYR A 109      -9.611  35.960  33.900  1.00 22.100          H  
ATOM   1667 2HB  TYR A 109      -8.548  35.557  35.252  1.00 22.100          H  
ATOM   1668  HD1 TYR A 109      -9.668  34.679  31.913  1.00 22.100          H  
ATOM   1669  HD2 TYR A 109      -7.176  33.438  35.183  1.00 22.100          H  
ATOM   1670  HE1 TYR A 109      -8.605  33.015  30.485  1.00 22.100          H  
ATOM   1671  HE2 TYR A 109      -6.117  31.764  33.714  1.00 22.100          H  
ATOM   1672  HH  TYR A 109      -6.077  30.900  31.652  1.00 22.100          H  
ATOM   1673  N   PHE A 110     -10.462  32.129  34.404  1.00 13.090          N  
ATOM   1674  CA  PHE A 110     -10.814  31.019  33.544  1.00 13.020          C  
ATOM   1675  C   PHE A 110     -12.327  30.799  33.492  1.00 13.380          C  
ATOM   1676  O   PHE A 110     -12.874  30.464  32.441  1.00 13.520          O  
ATOM   1677  CB  PHE A 110     -10.098  29.758  34.021  1.00 18.260          C  
ATOM   1678  CG  PHE A 110     -10.220  28.580  33.095  1.00 18.260          C  
ATOM   1679  CD1 PHE A 110      -9.331  28.417  32.039  1.00 18.260          C  
ATOM   1680  CD2 PHE A 110     -11.208  27.657  33.255  1.00 18.260          C  
ATOM   1681  CE1 PHE A 110      -9.455  27.329  31.193  1.00 18.260          C  
ATOM   1682  CE2 PHE A 110     -11.333  26.582  32.416  1.00 18.260          C  
ATOM   1683  CZ  PHE A 110     -10.451  26.420  31.385  1.00 18.260          C  
ATOM   1684  H   PHE A 110      -9.779  31.946  35.150  1.00 15.710          H  
ATOM   1685  HA  PHE A 110     -10.470  31.247  32.536  1.00 15.620          H  
ATOM   1686 1HB  PHE A 110      -9.039  29.978  34.161  1.00 21.910          H  
ATOM   1687 2HB  PHE A 110     -10.495  29.469  34.993  1.00 21.910          H  
ATOM   1688  HD1 PHE A 110      -8.537  29.155  31.890  1.00 21.910          H  
ATOM   1689  HD2 PHE A 110     -11.899  27.791  34.052  1.00 21.910          H  
ATOM   1690  HE1 PHE A 110      -8.775  27.187  30.375  1.00 21.910          H  
ATOM   1691  HE2 PHE A 110     -12.136  25.859  32.569  1.00 21.910          H  
ATOM   1692  HZ  PHE A 110     -10.549  25.572  30.717  1.00 21.910          H  
ATOM   1693  N   TYR A 111     -12.998  30.898  34.650  1.00 13.650          N  
ATOM   1694  CA  TYR A 111     -14.436  30.655  34.746  1.00 14.140          C  
ATOM   1695  C   TYR A 111     -15.239  31.948  34.953  1.00 14.090          C  
ATOM   1696  O   TYR A 111     -16.401  31.905  35.365  1.00 13.920          O  
ATOM   1697  CB  TYR A 111     -14.750  29.688  35.889  1.00 19.600          C  
ATOM   1698  CG  TYR A 111     -14.209  28.295  35.747  1.00 19.600          C  
ATOM   1699  CD1 TYR A 111     -13.116  27.901  36.510  1.00 19.600          C  
ATOM   1700  CD2 TYR A 111     -14.808  27.403  34.873  1.00 19.600          C  
ATOM   1701  CE1 TYR A 111     -12.631  26.616  36.397  1.00 19.600          C  
ATOM   1702  CE2 TYR A 111     -14.324  26.123  34.761  1.00 19.600          C  
ATOM   1703  CZ  TYR A 111     -13.246  25.723  35.517  1.00 19.600          C  
ATOM   1704  OH  TYR A 111     -12.774  24.435  35.404  1.00 19.600          O  
ATOM   1705  H   TYR A 111     -12.512  31.227  35.489  1.00 16.380          H  
ATOM   1706  HA  TYR A 111     -14.772  30.211  33.810  1.00 16.970          H  
ATOM   1707 1HB  TYR A 111     -14.341  30.087  36.799  1.00 23.520          H  
ATOM   1708 2HB  TYR A 111     -15.829  29.620  36.024  1.00 23.520          H  
ATOM   1709  HD1 TYR A 111     -12.648  28.603  37.199  1.00 23.520          H  
ATOM   1710  HD2 TYR A 111     -15.664  27.715  34.278  1.00 23.520          H  
ATOM   1711  HE1 TYR A 111     -11.780  26.299  36.995  1.00 23.520          H  
ATOM   1712  HE2 TYR A 111     -14.796  25.420  34.075  1.00 23.520          H  
ATOM   1713  HH  TYR A 111     -13.298  23.956  34.747  1.00 23.520          H  
ATOM   1714  N   TYR A 112     -14.615  33.098  34.729  1.00 14.370          N  
ATOM   1715  CA  TYR A 112     -15.260  34.387  34.940  1.00 14.530          C  
ATOM   1716  C   TYR A 112     -16.508  34.606  34.085  1.00 14.600          C  
ATOM   1717  O   TYR A 112     -16.505  34.387  32.868  1.00 14.860          O  
ATOM   1718  CB  TYR A 112     -14.233  35.498  34.734  1.00 20.280          C  
ATOM   1719  CG  TYR A 112     -14.775  36.878  34.805  1.00 20.280          C  
ATOM   1720  CD1 TYR A 112     -15.177  37.436  36.003  1.00 20.280          C  
ATOM   1721  CD2 TYR A 112     -14.862  37.599  33.639  1.00 20.280          C  
ATOM   1722  CE1 TYR A 112     -15.689  38.708  36.013  1.00 20.280          C  
ATOM   1723  CE2 TYR A 112     -15.362  38.867  33.647  1.00 20.280          C  
ATOM   1724  CZ  TYR A 112     -15.782  39.426  34.817  1.00 20.280          C  
ATOM   1725  OH  TYR A 112     -16.300  40.696  34.797  1.00 20.280          O  
ATOM   1726  H   TYR A 112     -13.658  33.092  34.363  1.00 17.240          H  
ATOM   1727  HA  TYR A 112     -15.579  34.427  35.982  1.00 17.440          H  
ATOM   1728 1HB  TYR A 112     -13.468  35.401  35.495  1.00 24.330          H  
ATOM   1729 2HB  TYR A 112     -13.752  35.368  33.765  1.00 24.330          H  
ATOM   1730  HD1 TYR A 112     -15.104  36.867  36.927  1.00 24.330          H  
ATOM   1731  HD2 TYR A 112     -14.539  37.150  32.708  1.00 24.330          H  
ATOM   1732  HE1 TYR A 112     -16.020  39.146  36.944  1.00 24.330          H  
ATOM   1733  HE2 TYR A 112     -15.436  39.426  32.716  1.00 24.330          H  
ATOM   1734  HH  TYR A 112     -16.247  41.041  33.904  1.00 24.330          H  
ATOM   1735  N   LEU A 113     -17.564  35.089  34.733  1.00 14.510          N  
ATOM   1736  CA  LEU A 113     -18.837  35.338  34.080  1.00 14.700          C  
ATOM   1737  C   LEU A 113     -18.627  36.342  32.971  1.00 15.110          C  
ATOM   1738  O   LEU A 113     -17.868  37.288  33.129  1.00 15.500          O  
ATOM   1739  CB  LEU A 113     -19.854  35.924  35.070  1.00 20.500          C  
ATOM   1740  CG  LEU A 113     -20.585  34.930  36.012  1.00 20.500          C  
ATOM   1741  CD1 LEU A 113     -19.617  34.402  37.099  1.00 20.500          C  
ATOM   1742  CD2 LEU A 113     -21.768  35.612  36.648  1.00 20.500          C  
ATOM   1743  H   LEU A 113     -17.497  35.237  35.729  1.00 17.410          H  
ATOM   1744  HA  LEU A 113     -19.215  34.406  33.655  1.00 17.640          H  
ATOM   1745 1HB  LEU A 113     -19.349  36.667  35.684  1.00 24.600          H  
ATOM   1746 2HB  LEU A 113     -20.618  36.430  34.484  1.00 24.600          H  
ATOM   1747  HG  LEU A 113     -20.950  34.082  35.426  1.00 24.600          H  
ATOM   1748 1HD1 LEU A 113     -20.165  33.720  37.727  1.00 24.600          H  
ATOM   1749 2HD1 LEU A 113     -18.779  33.872  36.662  1.00 24.600          H  
ATOM   1750 3HD1 LEU A 113     -19.249  35.230  37.702  1.00 24.600          H  
ATOM   1751 1HD2 LEU A 113     -22.282  34.910  37.282  1.00 24.600          H  
ATOM   1752 2HD2 LEU A 113     -21.443  36.467  37.242  1.00 24.600          H  
ATOM   1753 3HD2 LEU A 113     -22.445  35.943  35.869  1.00 24.600          H  
ATOM   1754  N   GLY A 114     -19.274  36.138  31.831  1.00 15.110          N  
ATOM   1755  CA  GLY A 114     -19.098  37.049  30.712  1.00 15.530          C  
ATOM   1756  C   GLY A 114     -17.993  36.596  29.745  1.00 15.860          C  
ATOM   1757  O   GLY A 114     -17.882  37.130  28.639  1.00 16.270          O  
ATOM   1758  H   GLY A 114     -19.938  35.365  31.720  1.00 18.130          H  
ATOM   1759 1HA  GLY A 114     -20.044  37.132  30.174  1.00 18.640          H  
ATOM   1760 2HA  GLY A 114     -18.865  38.043  31.091  1.00 18.640          H  
ATOM   1761  N   THR A 115     -17.206  35.580  30.122  1.00 15.820          N  
ATOM   1762  CA  THR A 115     -16.133  35.101  29.250  1.00 16.260          C  
ATOM   1763  C   THR A 115     -16.264  33.637  28.799  1.00 16.740          C  
ATOM   1764  O   THR A 115     -16.524  32.735  29.595  1.00 16.690          O  
ATOM   1765  CB  THR A 115     -14.768  35.309  29.951  1.00 22.590          C  
ATOM   1766  OG1 THR A 115     -14.585  36.704  30.189  1.00 22.590          O  
ATOM   1767  CG2 THR A 115     -13.601  34.792  29.107  1.00 22.590          C  
ATOM   1768  H   THR A 115     -17.296  35.161  31.054  1.00 18.980          H  
ATOM   1769  HA  THR A 115     -16.135  35.714  28.352  1.00 19.510          H  
ATOM   1770  HB  THR A 115     -14.775  34.786  30.912  1.00 27.110          H  
ATOM   1771  HG1 THR A 115     -15.252  36.996  30.821  1.00 27.110          H  
ATOM   1772 1HG2 THR A 115     -12.671  34.974  29.644  1.00 27.110          H  
ATOM   1773 2HG2 THR A 115     -13.703  33.724  28.933  1.00 27.110          H  
ATOM   1774 3HG2 THR A 115     -13.578  35.318  28.154  1.00 27.110          H  
ATOM   1775  N   GLY A 116     -16.055  33.415  27.495  1.00 17.320          N  
ATOM   1776  CA  GLY A 116     -16.024  32.078  26.885  1.00 17.860          C  
ATOM   1777  C   GLY A 116     -17.380  31.443  26.502  1.00 18.040          C  
ATOM   1778  O   GLY A 116     -18.425  32.089  26.526  1.00 17.840          O  
ATOM   1779  H   GLY A 116     -15.886  34.229  26.917  1.00 20.780          H  
ATOM   1780 1HA  GLY A 116     -15.399  32.148  25.996  1.00 21.430          H  
ATOM   1781 2HA  GLY A 116     -15.504  31.417  27.577  1.00 21.430          H  
ATOM   1782  N   PRO A 117     -17.368  30.160  26.088  1.00 18.550          N  
ATOM   1783  CA  PRO A 117     -18.507  29.370  25.627  1.00 18.930          C  
ATOM   1784  C   PRO A 117     -19.679  29.348  26.611  1.00 18.850          C  
ATOM   1785  O   PRO A 117     -20.832  29.276  26.186  1.00 19.100          O  
ATOM   1786  CB  PRO A 117     -17.887  27.983  25.460  1.00 28.390          C  
ATOM   1787  CG  PRO A 117     -16.441  28.251  25.173  1.00 28.390          C  
ATOM   1788  CD  PRO A 117     -16.092  29.430  26.042  1.00 28.390          C  
ATOM   1789  HA  PRO A 117     -18.844  29.746  24.654  1.00 22.720          H  
ATOM   1790 1HB  PRO A 117     -18.034  27.386  26.363  1.00 34.070          H  
ATOM   1791 2HB  PRO A 117     -18.391  27.448  24.640  1.00 34.070          H  
ATOM   1792 1HG  PRO A 117     -15.842  27.352  25.395  1.00 34.070          H  
ATOM   1793 2HG  PRO A 117     -16.320  28.462  24.110  1.00 34.070          H  
ATOM   1794 1HD  PRO A 117     -15.805  29.084  27.051  1.00 34.070          H  
ATOM   1795 2HD  PRO A 117     -15.303  29.999  25.549  1.00 34.070          H  
ATOM   1796  N   GLU A 118     -19.424  29.478  27.918  1.00 18.570          N  
ATOM   1797  CA  GLU A 118     -20.539  29.479  28.844  1.00 18.570          C  
ATOM   1798  C   GLU A 118     -20.533  30.789  29.626  1.00 18.120          C  
ATOM   1799  O   GLU A 118     -20.953  30.857  30.788  1.00 18.110          O  
ATOM   1800  CB  GLU A 118     -20.394  28.319  29.831  1.00 26.000          C  
ATOM   1801  CG  GLU A 118     -20.284  26.932  29.212  1.00 26.000          C  
ATOM   1802  CD  GLU A 118     -18.852  26.569  28.826  1.00 26.000          C  
ATOM   1803  OE1 GLU A 118     -17.969  27.393  28.999  1.00 26.000          O  
ATOM   1804  OE2 GLU A 118     -18.640  25.469  28.364  1.00 26.000          O  
ATOM   1805  H   GLU A 118     -18.480  29.492  28.294  1.00 22.280          H  
ATOM   1806  HA  GLU A 118     -21.478  29.396  28.300  1.00 22.280          H  
ATOM   1807 1HB  GLU A 118     -19.522  28.482  30.467  1.00 31.200          H  
ATOM   1808 2HB  GLU A 118     -21.251  28.309  30.459  1.00 31.200          H  
ATOM   1809 1HG  GLU A 118     -20.653  26.199  29.925  1.00 31.200          H  
ATOM   1810 2HG  GLU A 118     -20.916  26.894  28.327  1.00 31.200          H  
ATOM   1811  N   ALA A 119     -20.220  31.866  28.906  1.00 17.850          N  
ATOM   1812  CA  ALA A 119     -20.196  33.227  29.407  1.00 17.580          C  
ATOM   1813  C   ALA A 119     -21.529  33.692  29.935  1.00 17.610          C  
ATOM   1814  O   ALA A 119     -21.576  34.466  30.896  1.00 17.520          O  
ATOM   1815  CB  ALA A 119     -19.798  34.148  28.299  1.00 24.720          C  
ATOM   1816  H   ALA A 119     -19.866  31.728  27.953  1.00 21.420          H  
ATOM   1817  HA  ALA A 119     -19.471  33.287  30.221  1.00 21.100          H  
ATOM   1818 1HB  ALA A 119     -19.801  35.141  28.633  1.00 29.660          H  
ATOM   1819 2HB  ALA A 119     -18.839  33.901  27.932  1.00 29.660          H  
ATOM   1820 3HB  ALA A 119     -20.493  34.039  27.529  1.00 29.660          H  
ATOM   1821  N   GLY A 120     -22.616  33.239  29.314  1.00 17.900          N  
ATOM   1822  CA  GLY A 120     -23.950  33.670  29.687  1.00 18.120          C  
ATOM   1823  C   GLY A 120     -24.570  32.942  30.880  1.00 18.180          C  
ATOM   1824  O   GLY A 120     -25.702  33.254  31.252  1.00 18.670          O  
ATOM   1825  H   GLY A 120     -22.522  32.617  28.520  1.00 21.480          H  
ATOM   1826 1HA  GLY A 120     -23.921  34.737  29.900  1.00 21.740          H  
ATOM   1827 2HA  GLY A 120     -24.605  33.548  28.824  1.00 21.740          H  
ATOM   1828  N   LEU A 121     -23.884  31.966  31.481  1.00 17.790          N  
ATOM   1829  CA  LEU A 121     -24.529  31.291  32.598  1.00 17.980          C  
ATOM   1830  C   LEU A 121     -24.485  32.128  33.882  1.00 17.730          C  
ATOM   1831  O   LEU A 121     -23.454  32.725  34.192  1.00 17.260          O  
ATOM   1832  CB  LEU A 121     -23.866  29.957  32.905  1.00 25.100          C  
ATOM   1833  CG  LEU A 121     -23.959  28.848  31.902  1.00 25.100          C  
ATOM   1834  CD1 LEU A 121     -23.112  27.710  32.415  1.00 25.100          C  
ATOM   1835  CD2 LEU A 121     -25.410  28.377  31.740  1.00 25.100          C  
ATOM   1836  H   LEU A 121     -22.934  31.716  31.184  1.00 21.350          H  
ATOM   1837  HA  LEU A 121     -25.539  31.095  32.295  1.00 21.580          H  
ATOM   1838 1HB  LEU A 121     -22.813  30.151  32.985  1.00 30.120          H  
ATOM   1839 2HB  LEU A 121     -24.230  29.605  33.861  1.00 30.120          H  
ATOM   1840  HG  LEU A 121     -23.563  29.183  30.942  1.00 30.120          H  
ATOM   1841 1HD1 LEU A 121     -23.155  26.904  31.697  1.00 30.120          H  
ATOM   1842 2HD1 LEU A 121     -22.080  28.037  32.541  1.00 30.120          H  
ATOM   1843 3HD1 LEU A 121     -23.497  27.372  33.374  1.00 30.120          H  
ATOM   1844 1HD2 LEU A 121     -25.441  27.553  31.028  1.00 30.120          H  
ATOM   1845 2HD2 LEU A 121     -25.774  28.036  32.693  1.00 30.120          H  
ATOM   1846 3HD2 LEU A 121     -26.052  29.176  31.371  1.00 30.120          H  
ATOM   1847  N   PRO A 122     -25.577  32.177  34.670  1.00 18.200          N  
ATOM   1848  CA  PRO A 122     -25.653  32.779  35.986  1.00 18.160          C  
ATOM   1849  C   PRO A 122     -24.704  32.098  36.942  1.00 17.870          C  
ATOM   1850  O   PRO A 122     -24.498  30.885  36.837  1.00 17.910          O  
ATOM   1851  CB  PRO A 122     -27.101  32.516  36.413  1.00 27.240          C  
ATOM   1852  CG  PRO A 122     -27.853  32.315  35.135  1.00 27.240          C  
ATOM   1853  CD  PRO A 122     -26.881  31.661  34.188  1.00 27.240          C  
ATOM   1854  HA  PRO A 122     -25.435  33.859  35.913  1.00 21.790          H  
ATOM   1855 1HB  PRO A 122     -27.132  31.634  37.078  1.00 32.690          H  
ATOM   1856 2HB  PRO A 122     -27.479  33.365  37.000  1.00 32.690          H  
ATOM   1857 1HG  PRO A 122     -28.750  31.702  35.313  1.00 32.690          H  
ATOM   1858 2HG  PRO A 122     -28.196  33.281  34.758  1.00 32.690          H  
ATOM   1859 1HD  PRO A 122     -26.925  30.569  34.243  1.00 32.690          H  
ATOM   1860 2HD  PRO A 122     -27.140  32.053  33.186  1.00 32.690          H  
ATOM   1861  N   TYR A 123     -24.190  32.846  37.900  1.00 17.700          N  
ATOM   1862  CA  TYR A 123     -23.324  32.265  38.906  1.00 17.570          C  
ATOM   1863  C   TYR A 123     -24.116  31.177  39.612  1.00 17.330          C  
ATOM   1864  O   TYR A 123     -25.284  31.381  39.950  1.00 17.830          O  
ATOM   1865  CB  TYR A 123     -22.894  33.310  39.929  1.00 24.650          C  
ATOM   1866  CG  TYR A 123     -21.915  32.817  40.981  1.00 24.650          C  
ATOM   1867  CD1 TYR A 123     -20.549  32.907  40.776  1.00 24.650          C  
ATOM   1868  CD2 TYR A 123     -22.393  32.260  42.146  1.00 24.650          C  
ATOM   1869  CE1 TYR A 123     -19.681  32.462  41.740  1.00 24.650          C  
ATOM   1870  CE2 TYR A 123     -21.526  31.806  43.099  1.00 24.650          C  
ATOM   1871  CZ  TYR A 123     -20.176  31.905  42.908  1.00 24.650          C  
ATOM   1872  OH  TYR A 123     -19.330  31.448  43.891  1.00 24.650          O  
ATOM   1873  H   TYR A 123     -24.413  33.832  37.932  1.00 21.240          H  
ATOM   1874  HA  TYR A 123     -22.460  31.822  38.429  1.00 21.080          H  
ATOM   1875 1HB  TYR A 123     -22.439  34.157  39.426  1.00 29.580          H  
ATOM   1876 2HB  TYR A 123     -23.775  33.683  40.440  1.00 29.580          H  
ATOM   1877  HD1 TYR A 123     -20.162  33.340  39.870  1.00 29.580          H  
ATOM   1878  HD2 TYR A 123     -23.463  32.180  42.311  1.00 29.580          H  
ATOM   1879  HE1 TYR A 123     -18.620  32.543  41.582  1.00 29.580          H  
ATOM   1880  HE2 TYR A 123     -21.912  31.369  44.019  1.00 29.580          H  
ATOM   1881  HH  TYR A 123     -18.413  31.540  43.614  1.00 29.580          H  
ATOM   1882  N   GLY A 124     -23.504  30.026  39.823  1.00 16.680          N  
ATOM   1883  CA  GLY A 124     -24.150  28.913  40.498  1.00 16.540          C  
ATOM   1884  C   GLY A 124     -24.845  27.928  39.550  1.00 16.500          C  
ATOM   1885  O   GLY A 124     -25.257  26.847  39.978  1.00 16.920          O  
ATOM   1886  H   GLY A 124     -22.545  29.912  39.525  1.00 20.020          H  
ATOM   1887 1HA  GLY A 124     -23.401  28.378  41.082  1.00 19.850          H  
ATOM   1888 2HA  GLY A 124     -24.876  29.303  41.208  1.00 19.850          H  
ATOM   1889  N   ALA A 125     -24.960  28.264  38.263  1.00 16.080          N  
ATOM   1890  CA  ALA A 125     -25.620  27.372  37.313  1.00 16.160          C  
ATOM   1891  C   ALA A 125     -24.994  25.979  37.327  1.00 15.820          C  
ATOM   1892  O   ALA A 125     -23.769  25.818  37.241  1.00 15.870          O  
ATOM   1893  CB  ALA A 125     -25.529  27.945  35.915  1.00 22.590          C  
ATOM   1894  H   ALA A 125     -24.638  29.186  37.945  1.00 19.300          H  
ATOM   1895  HA  ALA A 125     -26.666  27.280  37.604  1.00 19.390          H  
ATOM   1896 1HB  ALA A 125     -26.027  27.275  35.230  1.00 27.110          H  
ATOM   1897 2HB  ALA A 125     -25.995  28.931  35.893  1.00 27.110          H  
ATOM   1898 3HB  ALA A 125     -24.502  28.031  35.643  1.00 27.110          H  
ATOM   1899  N   ASN A 126     -25.841  24.947  37.330  1.00 15.620          N  
ATOM   1900  CA  ASN A 126     -25.364  23.566  37.364  1.00 15.440          C  
ATOM   1901  C   ASN A 126     -24.943  23.030  35.998  1.00 15.310          C  
ATOM   1902  O   ASN A 126     -25.618  22.181  35.413  1.00 15.500          O  
ATOM   1903  CB  ASN A 126     -26.421  22.660  37.973  1.00 21.690          C  
ATOM   1904  CG  ASN A 126     -25.898  21.278  38.284  1.00 21.690          C  
ATOM   1905  OD1 ASN A 126     -24.679  21.076  38.364  1.00 21.690          O  
ATOM   1906  ND2 ASN A 126     -26.793  20.333  38.468  1.00 21.690          N  
ATOM   1907  H   ASN A 126     -26.833  25.121  37.386  1.00 18.740          H  
ATOM   1908  HA  ASN A 126     -24.479  23.535  38.002  1.00 18.530          H  
ATOM   1909 1HB  ASN A 126     -26.794  23.108  38.893  1.00 26.030          H  
ATOM   1910 2HB  ASN A 126     -27.263  22.569  37.287  1.00 26.030          H  
ATOM   1911 1HD2 ASN A 126     -26.501  19.399  38.679  1.00 26.030          H  
ATOM   1912 2HD2 ASN A 126     -27.767  20.546  38.393  1.00 26.030          H  
ATOM   1913  N   LYS A 127     -23.835  23.548  35.488  1.00 15.090          N  
ATOM   1914  CA  LYS A 127     -23.324  23.129  34.188  1.00 15.120          C  
ATOM   1915  C   LYS A 127     -22.089  22.250  34.346  1.00 14.940          C  
ATOM   1916  O   LYS A 127     -21.118  22.631  35.009  1.00 14.810          O  
ATOM   1917  CB  LYS A 127     -23.000  24.338  33.310  1.00 21.160          C  
ATOM   1918  CG  LYS A 127     -22.433  24.011  31.890  1.00 21.160          C  
ATOM   1919  CD  LYS A 127     -23.507  23.424  30.949  1.00 21.160          C  
ATOM   1920  CE  LYS A 127     -22.963  23.218  29.518  1.00 21.160          C  
ATOM   1921  NZ  LYS A 127     -24.002  22.607  28.586  1.00 21.160          N  
ATOM   1922  H   LYS A 127     -23.375  24.270  36.050  1.00 18.110          H  
ATOM   1923  HA  LYS A 127     -24.091  22.534  33.694  1.00 18.140          H  
ATOM   1924 1HB  LYS A 127     -23.909  24.921  33.176  1.00 25.390          H  
ATOM   1925 2HB  LYS A 127     -22.280  24.971  33.824  1.00 25.390          H  
ATOM   1926 1HG  LYS A 127     -22.034  24.914  31.443  1.00 25.390          H  
ATOM   1927 2HG  LYS A 127     -21.611  23.299  31.973  1.00 25.390          H  
ATOM   1928 1HD  LYS A 127     -23.843  22.460  31.325  1.00 25.390          H  
ATOM   1929 2HD  LYS A 127     -24.364  24.098  30.909  1.00 25.390          H  
ATOM   1930 1HE  LYS A 127     -22.651  24.182  29.117  1.00 25.390          H  
ATOM   1931 2HE  LYS A 127     -22.096  22.557  29.561  1.00 25.390          H  
ATOM   1932 1HZ  LYS A 127     -23.631  22.468  27.627  1.00 25.390          H  
ATOM   1933 2HZ  LYS A 127     -24.296  21.707  28.920  1.00 25.390          H  
ATOM   1934 3HZ  LYS A 127     -24.806  23.202  28.518  1.00 25.390          H  
ATOM   1935  N   ASP A 128     -22.110  21.085  33.707  1.00 15.050          N  
ATOM   1936  CA  ASP A 128     -20.985  20.169  33.801  1.00 15.040          C  
ATOM   1937  C   ASP A 128     -19.690  20.844  33.382  1.00 14.820          C  
ATOM   1938  O   ASP A 128     -19.621  21.488  32.336  1.00 14.780          O  
ATOM   1939  CB  ASP A 128     -21.168  18.963  32.872  1.00 21.060          C  
ATOM   1940  CG  ASP A 128     -22.259  17.969  33.262  1.00 21.060          C  
ATOM   1941  OD1 ASP A 128     -22.786  18.048  34.336  1.00 21.060          O  
ATOM   1942  OD2 ASP A 128     -22.559  17.120  32.437  1.00 21.060          O  
ATOM   1943  H   ASP A 128     -22.940  20.817  33.195  1.00 18.060          H  
ATOM   1944  HA  ASP A 128     -20.894  19.829  34.833  1.00 18.050          H  
ATOM   1945 1HB  ASP A 128     -21.382  19.327  31.868  1.00 25.270          H  
ATOM   1946 2HB  ASP A 128     -20.222  18.422  32.816  1.00 25.270          H  
ATOM   1947  N   GLY A 129     -18.650  20.662  34.188  1.00 14.830          N  
ATOM   1948  CA  GLY A 129     -17.331  21.212  33.899  1.00 14.810          C  
ATOM   1949  C   GLY A 129     -17.125  22.663  34.339  1.00 14.830          C  
ATOM   1950  O   GLY A 129     -16.025  23.200  34.177  1.00 15.370          O  
ATOM   1951  H   GLY A 129     -18.781  20.128  35.036  1.00 17.800          H  
ATOM   1952 1HA  GLY A 129     -16.577  20.584  34.374  1.00 17.770          H  
ATOM   1953 2HA  GLY A 129     -17.154  21.143  32.826  1.00 17.770          H  
ATOM   1954  N   ILE A 130     -18.148  23.299  34.911  1.00 14.370          N  
ATOM   1955  CA  ILE A 130     -17.993  24.686  35.323  1.00 14.470          C  
ATOM   1956  C   ILE A 130     -17.912  24.848  36.825  1.00 14.500          C  
ATOM   1957  O   ILE A 130     -18.785  24.426  37.582  1.00 14.180          O  
ATOM   1958  CB  ILE A 130     -19.139  25.568  34.778  1.00 20.220          C  
ATOM   1959  CG1 ILE A 130     -19.236  25.434  33.223  1.00 20.220          C  
ATOM   1960  CG2 ILE A 130     -18.949  27.055  35.211  1.00 20.220          C  
ATOM   1961  CD1 ILE A 130     -17.995  25.840  32.432  1.00 20.220          C  
ATOM   1962  H   ILE A 130     -19.059  22.838  35.017  1.00 17.240          H  
ATOM   1963  HA  ILE A 130     -17.061  25.064  34.926  1.00 17.360          H  
ATOM   1964  HB  ILE A 130     -20.088  25.201  35.180  1.00 24.260          H  
ATOM   1965 1HG1 ILE A 130     -19.459  24.389  32.986  1.00 24.260          H  
ATOM   1966 2HG1 ILE A 130     -20.064  26.049  32.873  1.00 24.260          H  
ATOM   1967 1HG2 ILE A 130     -19.772  27.636  34.822  1.00 24.260          H  
ATOM   1968 2HG2 ILE A 130     -18.941  27.138  36.300  1.00 24.260          H  
ATOM   1969 3HG2 ILE A 130     -18.019  27.455  34.827  1.00 24.260          H  
ATOM   1970 1HD1 ILE A 130     -18.193  25.692  31.376  1.00 24.260          H  
ATOM   1971 2HD1 ILE A 130     -17.755  26.884  32.601  1.00 24.260          H  
ATOM   1972 3HD1 ILE A 130     -17.146  25.225  32.709  1.00 24.260          H  
ATOM   1973  N   ILE A 131     -16.855  25.514  37.241  1.00 15.020          N  
ATOM   1974  CA  ILE A 131     -16.607  25.819  38.626  1.00 15.250          C  
ATOM   1975  C   ILE A 131     -16.921  27.274  38.814  1.00 15.220          C  
ATOM   1976  O   ILE A 131     -16.367  28.123  38.128  1.00 15.600          O  
ATOM   1977  CB  ILE A 131     -15.146  25.541  39.001  1.00 21.260          C  
ATOM   1978  CG1 ILE A 131     -14.855  24.039  38.775  1.00 21.260          C  
ATOM   1979  CG2 ILE A 131     -14.859  26.006  40.440  1.00 21.260          C  
ATOM   1980  CD1 ILE A 131     -13.403  23.654  38.860  1.00 21.260          C  
ATOM   1981  H   ILE A 131     -16.189  25.821  36.543  1.00 18.020          H  
ATOM   1982  HA  ILE A 131     -17.269  25.228  39.258  1.00 18.300          H  
ATOM   1983  HB  ILE A 131     -14.510  26.088  38.339  1.00 25.510          H  
ATOM   1984 1HG1 ILE A 131     -15.412  23.462  39.508  1.00 25.510          H  
ATOM   1985 2HG1 ILE A 131     -15.205  23.763  37.781  1.00 25.510          H  
ATOM   1986 1HG2 ILE A 131     -13.821  25.830  40.692  1.00 25.510          H  
ATOM   1987 2HG2 ILE A 131     -15.058  27.076  40.537  1.00 25.510          H  
ATOM   1988 3HG2 ILE A 131     -15.496  25.460  41.134  1.00 25.510          H  
ATOM   1989 1HD1 ILE A 131     -13.309  22.585  38.673  1.00 25.510          H  
ATOM   1990 2HD1 ILE A 131     -12.837  24.198  38.111  1.00 25.510          H  
ATOM   1991 3HD1 ILE A 131     -13.006  23.877  39.842  1.00 25.510          H  
ATOM   1992  N   TRP A 132     -17.834  27.573  39.708  1.00 14.890          N  
ATOM   1993  CA  TRP A 132     -18.174  28.959  39.889  1.00 14.960          C  
ATOM   1994  C   TRP A 132     -17.176  29.620  40.803  1.00 15.380          C  
ATOM   1995  O   TRP A 132     -16.817  29.087  41.855  1.00 15.400          O  
ATOM   1996  CB  TRP A 132     -19.609  29.077  40.322  1.00 20.920          C  
ATOM   1997  CG  TRP A 132     -20.439  28.701  39.199  1.00 20.920          C  
ATOM   1998  CD1 TRP A 132     -21.127  27.553  39.026  1.00 20.920          C  
ATOM   1999  CD2 TRP A 132     -20.620  29.462  37.996  1.00 20.920          C  
ATOM   2000  NE1 TRP A 132     -21.743  27.563  37.818  1.00 20.920          N  
ATOM   2001  CE2 TRP A 132     -21.441  28.721  37.172  1.00 20.920          C  
ATOM   2002  CE3 TRP A 132     -20.145  30.692  37.554  1.00 20.920          C  
ATOM   2003  CZ2 TRP A 132     -21.813  29.173  35.929  1.00 20.920          C  
ATOM   2004  CZ3 TRP A 132     -20.521  31.123  36.310  1.00 20.920          C  
ATOM   2005  CH2 TRP A 132     -21.324  30.402  35.533  1.00 20.920          C  
ATOM   2006  H   TRP A 132     -18.275  26.843  40.249  1.00 17.870          H  
ATOM   2007  HA  TRP A 132     -18.088  29.452  38.924  1.00 17.950          H  
ATOM   2008 1HB  TRP A 132     -19.814  28.426  41.170  1.00 25.100          H  
ATOM   2009 2HB  TRP A 132     -19.838  30.071  40.594  1.00 25.100          H  
ATOM   2010  HD1 TRP A 132     -21.186  26.737  39.746  1.00 25.100          H  
ATOM   2011  HE1 TRP A 132     -22.345  26.790  37.451  1.00 25.100          H  
ATOM   2012  HE3 TRP A 132     -19.489  31.299  38.172  1.00 25.100          H  
ATOM   2013  HZ2 TRP A 132     -22.447  28.603  35.273  1.00 25.100          H  
ATOM   2014  HZ3 TRP A 132     -20.153  32.056  35.953  1.00 25.100          H  
ATOM   2015  HH2 TRP A 132     -21.574  30.810  34.567  1.00 25.100          H  
ATOM   2016  N   VAL A 133     -16.696  30.770  40.365  1.00 15.820          N  
ATOM   2017  CA  VAL A 133     -15.638  31.471  41.055  1.00 16.360          C  
ATOM   2018  C   VAL A 133     -15.938  32.872  41.565  1.00 16.370          C  
ATOM   2019  O   VAL A 133     -16.245  33.778  40.791  1.00 16.300          O  
ATOM   2020  CB  VAL A 133     -14.446  31.537  40.102  1.00 22.690          C  
ATOM   2021  CG1 VAL A 133     -13.842  30.143  39.904  1.00 22.690          C  
ATOM   2022  CG2 VAL A 133     -14.880  32.090  38.704  1.00 22.690          C  
ATOM   2023  H   VAL A 133     -17.075  31.146  39.508  1.00 18.980          H  
ATOM   2024  HA  VAL A 133     -15.350  30.864  41.916  1.00 19.630          H  
ATOM   2025  HB  VAL A 133     -13.732  32.165  40.530  1.00 27.230          H  
ATOM   2026 1HG1 VAL A 133     -12.983  30.209  39.240  1.00 27.230          H  
ATOM   2027 2HG1 VAL A 133     -13.527  29.744  40.868  1.00 27.230          H  
ATOM   2028 3HG1 VAL A 133     -14.581  29.479  39.463  1.00 27.230          H  
ATOM   2029 1HG2 VAL A 133     -14.014  32.135  38.054  1.00 27.230          H  
ATOM   2030 2HG2 VAL A 133     -15.618  31.434  38.256  1.00 27.230          H  
ATOM   2031 3HG2 VAL A 133     -15.297  33.078  38.775  1.00 27.230          H  
ATOM   2032  N   ALA A 134     -15.840  33.030  42.875  1.00 16.570          N  
ATOM   2033  CA  ALA A 134     -16.033  34.305  43.555  1.00 16.740          C  
ATOM   2034  C   ALA A 134     -15.564  34.151  44.994  1.00 17.430          C  
ATOM   2035  O   ALA A 134     -15.719  33.064  45.558  1.00 18.250          O  
ATOM   2036  CB  ALA A 134     -17.489  34.727  43.500  1.00 23.370          C  
ATOM   2037  H   ALA A 134     -15.601  32.215  43.429  1.00 19.880          H  
ATOM   2038  HA  ALA A 134     -15.415  35.063  43.072  1.00 20.090          H  
ATOM   2039 1HB  ALA A 134     -17.609  35.663  44.001  1.00 28.040          H  
ATOM   2040 2HB  ALA A 134     -17.815  34.840  42.469  1.00 28.040          H  
ATOM   2041 3HB  ALA A 134     -18.103  33.979  43.992  1.00 28.040          H  
ATOM   2042  N   THR A 135     -15.050  35.213  45.618  1.00 17.180          N  
ATOM   2043  CA  THR A 135     -14.700  35.094  47.036  1.00 17.830          C  
ATOM   2044  C   THR A 135     -15.953  35.214  47.913  1.00 18.290          C  
ATOM   2045  O   THR A 135     -17.029  35.594  47.450  1.00 18.450          O  
ATOM   2046  CB  THR A 135     -13.641  36.128  47.462  1.00 24.700          C  
ATOM   2047  OG1 THR A 135     -14.173  37.446  47.344  1.00 24.700          O  
ATOM   2048  CG2 THR A 135     -12.407  35.995  46.556  1.00 24.700          C  
ATOM   2049  H   THR A 135     -14.840  36.083  45.108  1.00 20.620          H  
ATOM   2050  HA  THR A 135     -14.275  34.104  47.206  1.00 21.400          H  
ATOM   2051  HB  THR A 135     -13.355  35.952  48.499  1.00 29.640          H  
ATOM   2052  HG1 THR A 135     -13.578  38.068  47.784  1.00 29.640          H  
ATOM   2053 1HG2 THR A 135     -11.656  36.725  46.854  1.00 29.640          H  
ATOM   2054 2HG2 THR A 135     -12.000  34.991  46.654  1.00 29.640          H  
ATOM   2055 3HG2 THR A 135     -12.680  36.166  45.530  1.00 29.640          H  
ATOM   2056  N   GLU A 136     -15.823  34.905  49.201  1.00 18.620          N  
ATOM   2057  CA  GLU A 136     -16.965  34.910  50.120  1.00 19.170          C  
ATOM   2058  C   GLU A 136     -17.694  36.249  50.246  1.00 19.140          C  
ATOM   2059  O   GLU A 136     -18.911  36.285  50.414  1.00 19.040          O  
ATOM   2060  CB  GLU A 136     -16.492  34.454  51.503  1.00 26.620          C  
ATOM   2061  CG  GLU A 136     -16.014  32.994  51.547  1.00 26.620          C  
ATOM   2062  CD  GLU A 136     -14.587  32.816  51.064  1.00 26.620          C  
ATOM   2063  OE1 GLU A 136     -13.971  33.806  50.710  1.00 26.620          O  
ATOM   2064  OE2 GLU A 136     -14.124  31.707  51.028  1.00 26.620          O  
ATOM   2065  H   GLU A 136     -14.911  34.612  49.557  1.00 22.340          H  
ATOM   2066  HA  GLU A 136     -17.684  34.179  49.749  1.00 23.000          H  
ATOM   2067 1HB  GLU A 136     -15.677  35.093  51.842  1.00 31.940          H  
ATOM   2068 2HB  GLU A 136     -17.308  34.560  52.218  1.00 31.940          H  
ATOM   2069 1HG  GLU A 136     -16.088  32.629  52.571  1.00 31.940          H  
ATOM   2070 2HG  GLU A 136     -16.679  32.392  50.929  1.00 31.940          H  
ATOM   2071  N   GLY A 137     -16.958  37.349  50.163  1.00 19.360          N  
ATOM   2072  CA  GLY A 137     -17.547  38.679  50.281  1.00 19.480          C  
ATOM   2073  C   GLY A 137     -17.929  39.287  48.930  1.00 19.120          C  
ATOM   2074  O   GLY A 137     -18.247  40.476  48.851  1.00 19.260          O  
ATOM   2075  H   GLY A 137     -15.959  37.256  50.044  1.00 23.230          H  
ATOM   2076 1HA  GLY A 137     -18.433  38.622  50.913  1.00 23.380          H  
ATOM   2077 2HA  GLY A 137     -16.842  39.337  50.786  1.00 23.380          H  
ATOM   2078  N   ALA A 138     -17.824  38.506  47.861  1.00 18.810          N  
ATOM   2079  CA  ALA A 138     -18.088  38.988  46.519  1.00 18.580          C  
ATOM   2080  C   ALA A 138     -19.563  39.042  46.157  1.00 18.880          C  
ATOM   2081  O   ALA A 138     -20.386  38.242  46.616  1.00 18.810          O  
ATOM   2082  CB  ALA A 138     -17.392  38.106  45.518  1.00 26.100          C  
ATOM   2083  H   ALA A 138     -17.569  37.519  47.967  1.00 22.570          H  
ATOM   2084  HA  ALA A 138     -17.691  40.000  46.445  1.00 22.300          H  
ATOM   2085 1HB  ALA A 138     -17.564  38.471  44.514  1.00 31.320          H  
ATOM   2086 2HB  ALA A 138     -16.320  38.076  45.724  1.00 31.320          H  
ATOM   2087 3HB  ALA A 138     -17.805  37.115  45.617  1.00 31.320          H  
ATOM   2088  N   LEU A 139     -19.851  39.954  45.241  1.00 19.320          N  
ATOM   2089  CA  LEU A 139     -21.126  40.081  44.571  1.00 19.700          C  
ATOM   2090  C   LEU A 139     -21.070  39.110  43.402  1.00 19.950          C  
ATOM   2091  O   LEU A 139     -20.079  39.067  42.683  1.00 20.550          O  
ATOM   2092  CB  LEU A 139     -21.334  41.530  44.108  1.00 27.430          C  
ATOM   2093  CG  LEU A 139     -22.637  41.875  43.354  1.00 27.430          C  
ATOM   2094  CD1 LEU A 139     -23.855  41.723  44.267  1.00 27.430          C  
ATOM   2095  CD2 LEU A 139     -22.525  43.290  42.846  1.00 27.430          C  
ATOM   2096  H   LEU A 139     -19.119  40.594  44.980  1.00 23.180          H  
ATOM   2097  HA  LEU A 139     -21.917  39.788  45.243  1.00 23.640          H  
ATOM   2098 1HB  LEU A 139     -21.286  42.174  44.989  1.00 32.910          H  
ATOM   2099 2HB  LEU A 139     -20.512  41.796  43.454  1.00 32.910          H  
ATOM   2100  HG  LEU A 139     -22.758  41.211  42.522  1.00 32.910          H  
ATOM   2101 1HD1 LEU A 139     -24.757  41.977  43.710  1.00 32.910          H  
ATOM   2102 2HD1 LEU A 139     -23.939  40.703  44.617  1.00 32.910          H  
ATOM   2103 3HD1 LEU A 139     -23.756  42.391  45.124  1.00 32.910          H  
ATOM   2104 1HD2 LEU A 139     -23.428  43.560  42.294  1.00 32.910          H  
ATOM   2105 2HD2 LEU A 139     -22.402  43.953  43.689  1.00 32.910          H  
ATOM   2106 3HD2 LEU A 139     -21.661  43.377  42.185  1.00 32.910          H  
ATOM   2107  N   ASN A 140     -22.105  38.306  43.211  1.00 19.570          N  
ATOM   2108  CA  ASN A 140     -22.080  37.314  42.136  1.00 19.870          C  
ATOM   2109  C   ASN A 140     -22.900  37.692  40.890  1.00 20.020          C  
ATOM   2110  O   ASN A 140     -23.247  36.827  40.081  1.00 20.130          O  
ATOM   2111  CB  ASN A 140     -22.510  35.994  42.690  1.00 27.700          C  
ATOM   2112  CG  ASN A 140     -21.563  35.444  43.665  1.00 27.700          C  
ATOM   2113  OD1 ASN A 140     -20.351  35.640  43.580  1.00 27.700          O  
ATOM   2114  ND2 ASN A 140     -22.098  34.721  44.611  1.00 27.700          N  
ATOM   2115  H   ASN A 140     -22.903  38.358  43.835  1.00 23.480          H  
ATOM   2116  HA  ASN A 140     -21.049  37.206  41.799  1.00 23.840          H  
ATOM   2117 1HB  ASN A 140     -23.429  36.141  43.203  1.00 33.240          H  
ATOM   2118 2HB  ASN A 140     -22.670  35.306  41.901  1.00 33.240          H  
ATOM   2119 1HD2 ASN A 140     -21.513  34.298  45.307  1.00 33.240          H  
ATOM   2120 2HD2 ASN A 140     -23.095  34.560  44.605  1.00 33.240          H  
ATOM   2121  N   THR A 141     -23.213  38.972  40.759  1.00 20.130          N  
ATOM   2122  CA  THR A 141     -23.968  39.521  39.638  1.00 20.310          C  
ATOM   2123  C   THR A 141     -23.067  39.975  38.476  1.00 19.650          C  
ATOM   2124  O   THR A 141     -22.112  40.734  38.702  1.00 19.240          O  
ATOM   2125  CB  THR A 141     -24.799  40.741  40.119  1.00 28.360          C  
ATOM   2126  OG1 THR A 141     -25.755  40.314  41.058  1.00 28.360          O  
ATOM   2127  CG2 THR A 141     -25.529  41.443  38.976  1.00 28.360          C  
ATOM   2128  H   THR A 141     -22.900  39.603  41.482  1.00 24.160          H  
ATOM   2129  HA  THR A 141     -24.659  38.755  39.324  1.00 24.370          H  
ATOM   2130  HB  THR A 141     -24.133  41.455  40.595  1.00 34.030          H  
ATOM   2131  HG1 THR A 141     -25.381  39.737  41.750  1.00 34.030          H  
ATOM   2132 1HG2 THR A 141     -26.092  42.283  39.377  1.00 34.030          H  
ATOM   2133 2HG2 THR A 141     -24.821  41.812  38.247  1.00 34.030          H  
ATOM   2134 3HG2 THR A 141     -26.214  40.745  38.495  1.00 34.030          H  
ATOM   2135  N   PRO A 142     -23.299  39.510  37.228  1.00 19.660          N  
ATOM   2136  CA  PRO A 142     -22.604  39.942  36.029  1.00 19.210          C  
ATOM   2137  C   PRO A 142     -23.133  41.320  35.642  1.00 18.940          C  
ATOM   2138  O   PRO A 142     -24.318  41.603  35.834  1.00 19.200          O  
ATOM   2139  CB  PRO A 142     -22.949  38.848  35.036  1.00 28.820          C  
ATOM   2140  CG  PRO A 142     -24.294  38.351  35.470  1.00 28.820          C  
ATOM   2141  CD  PRO A 142     -24.320  38.476  36.981  1.00 28.820          C  
ATOM   2142  HA  PRO A 142     -21.523  39.977  36.219  1.00 23.050          H  
ATOM   2143 1HB  PRO A 142     -22.981  39.265  34.033  1.00 34.580          H  
ATOM   2144 2HB  PRO A 142     -22.179  38.090  35.031  1.00 34.580          H  
ATOM   2145 1HG  PRO A 142     -25.048  38.972  34.989  1.00 34.580          H  
ATOM   2146 2HG  PRO A 142     -24.463  37.322  35.112  1.00 34.580          H  
ATOM   2147 1HD  PRO A 142     -25.322  38.834  37.262  1.00 34.580          H  
ATOM   2148 2HD  PRO A 142     -24.056  37.523  37.470  1.00 34.580          H  
ATOM   2149  N   LYS A 143     -22.322  42.151  35.002  1.00 18.530          N  
ATOM   2150  CA  LYS A 143     -22.823  43.467  34.611  1.00 18.330          C  
ATOM   2151  C   LYS A 143     -23.904  43.424  33.525  1.00 18.070          C  
ATOM   2152  O   LYS A 143     -24.799  44.289  33.518  1.00 18.400          O  
ATOM   2153  CB  LYS A 143     -21.655  44.395  34.274  1.00 25.740          C  
ATOM   2154  CG  LYS A 143     -20.821  44.065  33.047  1.00 25.740          C  
ATOM   2155  CD  LYS A 143     -19.670  45.083  32.901  1.00 25.740          C  
ATOM   2156  CE  LYS A 143     -18.444  44.736  33.793  1.00 25.740          C  
ATOM   2157  NZ  LYS A 143     -17.355  45.761  33.678  1.00 25.740          N  
ATOM   2158  H   LYS A 143     -21.362  41.886  34.827  1.00 22.240          H  
ATOM   2159  HA  LYS A 143     -23.301  43.903  35.493  1.00 22.000          H  
ATOM   2160 1HB  LYS A 143     -22.037  45.403  34.127  1.00 30.890          H  
ATOM   2161 2HB  LYS A 143     -20.993  44.428  35.126  1.00 30.890          H  
ATOM   2162 1HG  LYS A 143     -20.408  43.063  33.130  1.00 30.890          H  
ATOM   2163 2HG  LYS A 143     -21.445  44.107  32.147  1.00 30.890          H  
ATOM   2164 1HD  LYS A 143     -19.356  45.098  31.874  1.00 30.890          H  
ATOM   2165 2HD  LYS A 143     -20.024  46.080  33.170  1.00 30.890          H  
ATOM   2166 1HE  LYS A 143     -18.739  44.665  34.830  1.00 30.890          H  
ATOM   2167 2HE  LYS A 143     -18.048  43.773  33.473  1.00 30.890          H  
ATOM   2168 1HZ  LYS A 143     -16.564  45.492  34.255  1.00 30.890          H  
ATOM   2169 2HZ  LYS A 143     -17.050  45.836  32.722  1.00 30.890          H  
ATOM   2170 3HZ  LYS A 143     -17.705  46.660  33.994  1.00 30.890          H  
ATOM   2171  N   ASP A 144     -23.908  42.383  32.681  1.00 17.590          N  
ATOM   2172  CA  ASP A 144     -24.905  42.272  31.626  1.00 17.470          C  
ATOM   2173  C   ASP A 144     -26.336  42.100  32.143  1.00 17.380          C  
ATOM   2174  O   ASP A 144     -27.287  42.307  31.393  1.00 17.010          O  
ATOM   2175  CB  ASP A 144     -24.549  41.175  30.631  1.00 24.510          C  
ATOM   2176  CG  ASP A 144     -24.336  39.836  31.238  1.00 24.510          C  
ATOM   2177  OD1 ASP A 144     -23.258  39.635  31.764  1.00 24.510          O  
ATOM   2178  OD2 ASP A 144     -25.234  39.017  31.218  1.00 24.510          O  
ATOM   2179  H   ASP A 144     -23.177  41.669  32.719  1.00 21.110          H  
ATOM   2180  HA  ASP A 144     -24.874  43.198  31.055  1.00 20.960          H  
ATOM   2181 1HB  ASP A 144     -25.356  41.097  29.913  1.00 29.410          H  
ATOM   2182 2HB  ASP A 144     -23.651  41.458  30.072  1.00 29.410          H  
ATOM   2183  N   HIS A 145     -26.526  41.779  33.431  1.00 17.850          N  
ATOM   2184  CA  HIS A 145     -27.891  41.654  33.936  1.00 18.000          C  
ATOM   2185  C   HIS A 145     -28.529  43.026  34.165  1.00 17.310          C  
ATOM   2186  O   HIS A 145     -29.743  43.125  34.347  1.00 17.070          O  
ATOM   2187  CB  HIS A 145     -27.986  40.789  35.206  1.00 25.140          C  
ATOM   2188  CG  HIS A 145     -27.826  39.289  34.953  1.00 25.140          C  
ATOM   2189  ND1 HIS A 145     -27.921  38.338  35.968  1.00 25.140          N  
ATOM   2190  CD2 HIS A 145     -27.584  38.588  33.809  1.00 25.140          C  
ATOM   2191  CE1 HIS A 145     -27.739  37.126  35.451  1.00 25.140          C  
ATOM   2192  NE2 HIS A 145     -27.535  37.255  34.152  1.00 25.140          N  
ATOM   2193  H   HIS A 145     -25.732  41.643  34.070  1.00 21.420          H  
ATOM   2194  HA  HIS A 145     -28.498  41.157  33.180  1.00 21.600          H  
ATOM   2195 1HB  HIS A 145     -27.203  41.100  35.908  1.00 30.170          H  
ATOM   2196 2HB  HIS A 145     -28.947  40.956  35.693  1.00 30.170          H  
ATOM   2197  HD2 HIS A 145     -27.445  38.995  32.802  1.00 30.170          H  
ATOM   2198  HE1 HIS A 145     -27.753  36.184  36.002  1.00 30.170          H  
ATOM   2199  HE2 HIS A 145     -27.364  36.500  33.497  1.00 30.170          H  
ATOM   2200  N   ILE A 146     -27.717  44.095  34.171  1.00 17.110          N  
ATOM   2201  CA  ILE A 146     -28.215  45.455  34.346  1.00 16.600          C  
ATOM   2202  C   ILE A 146     -27.782  46.238  33.106  1.00 16.050          C  
ATOM   2203  O   ILE A 146     -28.125  47.409  32.900  1.00 15.400          O  
ATOM   2204  CB  ILE A 146     -27.742  46.072  35.683  1.00 23.440          C  
ATOM   2205  CG1 ILE A 146     -26.198  46.176  35.735  1.00 23.440          C  
ATOM   2206  CG2 ILE A 146     -28.272  45.190  36.845  1.00 23.440          C  
ATOM   2207  CD1 ILE A 146     -25.656  46.996  36.889  1.00 23.440          C  
ATOM   2208  H   ILE A 146     -26.717  43.978  33.989  1.00 20.530          H  
ATOM   2209  HA  ILE A 146     -29.303  45.435  34.363  1.00 19.920          H  
ATOM   2210  HB  ILE A 146     -28.144  47.080  35.781  1.00 28.130          H  
ATOM   2211 1HG1 ILE A 146     -25.787  45.170  35.814  1.00 28.130          H  
ATOM   2212 2HG1 ILE A 146     -25.840  46.628  34.819  1.00 28.130          H  
ATOM   2213 1HG2 ILE A 146     -27.980  45.606  37.785  1.00 28.130          H  
ATOM   2214 2HG2 ILE A 146     -29.349  45.141  36.803  1.00 28.130          H  
ATOM   2215 3HG2 ILE A 146     -27.866  44.184  36.757  1.00 28.130          H  
ATOM   2216 1HD1 ILE A 146     -24.588  46.997  36.842  1.00 28.130          H  
ATOM   2217 2HD1 ILE A 146     -26.027  48.020  36.816  1.00 28.130          H  
ATOM   2218 3HD1 ILE A 146     -25.955  46.574  37.843  1.00 28.130          H  
ATOM   2219  N   GLY A 147     -26.996  45.548  32.280  1.00 16.410          N  
ATOM   2220  CA  GLY A 147     -26.516  46.033  30.995  1.00 16.100          C  
ATOM   2221  C   GLY A 147     -25.488  47.124  31.132  1.00 15.380          C  
ATOM   2222  O   GLY A 147     -25.445  48.039  30.309  1.00 15.100          O  
ATOM   2223  H   GLY A 147     -26.709  44.622  32.591  1.00 19.690          H  
ATOM   2224 1HA  GLY A 147     -26.079  45.197  30.456  1.00 19.320          H  
ATOM   2225 2HA  GLY A 147     -27.350  46.375  30.393  1.00 19.320          H  
ATOM   2226  N   THR A 148     -24.717  47.067  32.223  1.00 15.220          N  
ATOM   2227  CA  THR A 148     -23.693  48.045  32.618  1.00 14.670          C  
ATOM   2228  C   THR A 148     -24.279  49.362  33.153  1.00 14.270          C  
ATOM   2229  O   THR A 148     -23.520  50.248  33.542  1.00 14.160          O  
ATOM   2230  CB  THR A 148     -22.673  48.417  31.508  1.00 20.760          C  
ATOM   2231  OG1 THR A 148     -23.255  49.349  30.599  1.00 20.760          O  
ATOM   2232  CG2 THR A 148     -22.161  47.221  30.756  1.00 20.760          C  
ATOM   2233  H   THR A 148     -24.816  46.232  32.806  1.00 18.260          H  
ATOM   2234  HA  THR A 148     -23.112  47.589  33.412  1.00 17.600          H  
ATOM   2235  HB  THR A 148     -21.821  48.897  31.986  1.00 24.910          H  
ATOM   2236  HG1 THR A 148     -24.094  48.988  30.284  1.00 24.910          H  
ATOM   2237 1HG2 THR A 148     -21.438  47.553  30.018  1.00 24.910          H  
ATOM   2238 2HG2 THR A 148     -21.697  46.529  31.437  1.00 24.910          H  
ATOM   2239 3HG2 THR A 148     -22.959  46.756  30.274  1.00 24.910          H  
ATOM   2240  N   ARG A 149     -25.604  49.544  33.121  1.00 14.200          N  
ATOM   2241  CA  ARG A 149     -26.183  50.823  33.513  1.00 13.990          C  
ATOM   2242  C   ARG A 149     -25.948  51.152  34.977  1.00 13.650          C  
ATOM   2243  O   ARG A 149     -26.195  50.320  35.846  1.00 13.920          O  
ATOM   2244  CB  ARG A 149     -27.676  50.831  33.245  1.00 19.670          C  
ATOM   2245  CG  ARG A 149     -28.363  52.174  33.481  1.00 19.670          C  
ATOM   2246  CD  ARG A 149     -29.786  52.133  33.105  1.00 19.670          C  
ATOM   2247  NE  ARG A 149     -29.978  51.943  31.670  1.00 19.670          N  
ATOM   2248  CZ  ARG A 149     -31.141  51.556  31.097  1.00 19.670          C  
ATOM   2249  NH1 ARG A 149     -32.202  51.358  31.838  1.00 19.670          N  
ATOM   2250  NH2 ARG A 149     -31.208  51.378  29.784  1.00 19.670          N  
ATOM   2251  H   ARG A 149     -26.233  48.786  32.844  1.00 17.040          H  
ATOM   2252  HA  ARG A 149     -25.718  51.602  32.908  1.00 16.790          H  
ATOM   2253 1HB  ARG A 149     -27.854  50.526  32.216  1.00 23.600          H  
ATOM   2254 2HB  ARG A 149     -28.160  50.089  33.886  1.00 23.600          H  
ATOM   2255 1HG  ARG A 149     -28.315  52.434  34.540  1.00 23.600          H  
ATOM   2256 2HG  ARG A 149     -27.866  52.936  32.896  1.00 23.600          H  
ATOM   2257 1HD  ARG A 149     -30.255  51.312  33.622  1.00 23.600          H  
ATOM   2258 2HD  ARG A 149     -30.260  53.064  33.396  1.00 23.600          H  
ATOM   2259  HE  ARG A 149     -29.185  52.095  31.066  1.00 23.600          H  
ATOM   2260 1HH1 ARG A 149     -32.172  51.560  32.851  1.00 23.600          H  
ATOM   2261 2HH1 ARG A 149     -33.086  51.064  31.415  1.00 23.600          H  
ATOM   2262 1HH2 ARG A 149     -30.393  51.536  29.212  1.00 23.600          H  
ATOM   2263 2HH2 ARG A 149     -32.080  51.093  29.353  1.00 23.600          H  
ATOM   2264  N   ASN A 150     -25.532  52.394  35.259  1.00 13.220          N  
ATOM   2265  CA  ASN A 150     -25.306  52.795  36.641  1.00 13.070          C  
ATOM   2266  C   ASN A 150     -26.465  53.659  37.175  1.00 13.170          C  
ATOM   2267  O   ASN A 150     -26.468  54.872  36.892  1.00 13.130          O  
ATOM   2268  CB  ASN A 150     -24.017  53.580  36.802  1.00 18.360          C  
ATOM   2269  CG  ASN A 150     -23.672  53.797  38.282  1.00 18.360          C  
ATOM   2270  OD1 ASN A 150     -24.539  53.742  39.180  1.00 18.360          O  
ATOM   2271  ND2 ASN A 150     -22.407  54.039  38.548  1.00 18.360          N  
ATOM   2272  H   ASN A 150     -25.333  53.035  34.503  1.00 15.860          H  
ATOM   2273  HA  ASN A 150     -25.195  51.888  37.213  1.00 15.680          H  
ATOM   2274 1HB  ASN A 150     -23.196  53.087  36.295  1.00 22.030          H  
ATOM   2275 2HB  ASN A 150     -24.132  54.556  36.333  1.00 22.030          H  
ATOM   2276 1HD2 ASN A 150     -22.111  54.183  39.494  1.00 22.030          H  
ATOM   2277 2HD2 ASN A 150     -21.738  54.067  37.804  1.00 22.030          H  
ATOM   2278  N   PRO A 151     -27.389  53.113  38.008  1.00 13.460          N  
ATOM   2279  CA  PRO A 151     -28.596  53.751  38.520  1.00 13.710          C  
ATOM   2280  C   PRO A 151     -28.278  54.972  39.375  1.00 13.520          C  
ATOM   2281  O   PRO A 151     -29.148  55.788  39.652  1.00 13.300          O  
ATOM   2282  CB  PRO A 151     -29.249  52.637  39.343  1.00 20.570          C  
ATOM   2283  CG  PRO A 151     -28.132  51.722  39.733  1.00 20.570          C  
ATOM   2284  CD  PRO A 151     -27.172  51.757  38.582  1.00 20.570          C  
ATOM   2285  HA  PRO A 151     -29.241  54.037  37.672  1.00 16.450          H  
ATOM   2286 1HB  PRO A 151     -29.769  53.067  40.211  1.00 24.680          H  
ATOM   2287 2HB  PRO A 151     -30.000  52.127  38.737  1.00 24.680          H  
ATOM   2288 1HG  PRO A 151     -27.674  52.050  40.680  1.00 24.680          H  
ATOM   2289 2HG  PRO A 151     -28.530  50.706  39.913  1.00 24.680          H  
ATOM   2290 1HD  PRO A 151     -26.192  51.661  39.032  1.00 24.680          H  
ATOM   2291 2HD  PRO A 151     -27.395  50.964  37.853  1.00 24.680          H  
ATOM   2292  N   ALA A 152     -27.026  55.076  39.841  1.00 13.810          N  
ATOM   2293  CA  ALA A 152     -26.628  56.213  40.651  1.00 13.930          C  
ATOM   2294  C   ALA A 152     -26.889  57.516  39.916  1.00 13.880          C  
ATOM   2295  O   ALA A 152     -27.243  58.522  40.539  1.00 14.000          O  
ATOM   2296  CB  ALA A 152     -25.149  56.133  40.990  1.00 19.450          C  
ATOM   2297  H   ALA A 152     -26.317  54.386  39.607  1.00 16.570          H  
ATOM   2298  HA  ALA A 152     -27.212  56.203  41.565  1.00 16.720          H  
ATOM   2299 1HB  ALA A 152     -24.877  56.986  41.610  1.00 23.340          H  
ATOM   2300 2HB  ALA A 152     -24.949  55.208  41.529  1.00 23.340          H  
ATOM   2301 3HB  ALA A 152     -24.568  56.156  40.075  1.00 23.340          H  
ATOM   2302  N   ASN A 153     -26.645  57.525  38.599  1.00 13.840          N  
ATOM   2303  CA  ASN A 153     -26.830  58.734  37.819  1.00 13.950          C  
ATOM   2304  C   ASN A 153     -27.833  58.555  36.682  1.00 14.140          C  
ATOM   2305  O   ASN A 153     -28.382  59.534  36.169  1.00 14.190          O  
ATOM   2306  CB  ASN A 153     -25.496  59.206  37.283  1.00 19.490          C  
ATOM   2307  CG  ASN A 153     -24.547  59.596  38.382  1.00 19.490          C  
ATOM   2308  OD1 ASN A 153     -24.746  60.597  39.081  1.00 19.490          O  
ATOM   2309  ND2 ASN A 153     -23.505  58.823  38.546  1.00 19.490          N  
ATOM   2310  H   ASN A 153     -26.369  56.664  38.122  1.00 16.610          H  
ATOM   2311  HA  ASN A 153     -27.230  59.509  38.475  1.00 16.740          H  
ATOM   2312 1HB  ASN A 153     -25.045  58.408  36.691  1.00 23.380          H  
ATOM   2313 2HB  ASN A 153     -25.649  60.060  36.624  1.00 23.380          H  
ATOM   2314 1HD2 ASN A 153     -22.836  59.032  39.259  1.00 23.380          H  
ATOM   2315 2HD2 ASN A 153     -23.376  58.030  37.954  1.00 23.380          H  
ATOM   2316  N   ASN A 154     -28.055  57.313  36.250  1.00 14.420          N  
ATOM   2317  CA  ASN A 154     -28.940  57.077  35.125  1.00 14.780          C  
ATOM   2318  C   ASN A 154     -30.359  56.936  35.647  1.00 15.010          C  
ATOM   2319  O   ASN A 154     -30.667  56.008  36.390  1.00 15.340          O  
ATOM   2320  CB  ASN A 154     -28.517  55.879  34.303  1.00 20.550          C  
ATOM   2321  CG  ASN A 154     -29.301  55.772  32.987  1.00 20.550          C  
ATOM   2322  OD1 ASN A 154     -30.526  55.990  32.887  1.00 20.550          O  
ATOM   2323  ND2 ASN A 154     -28.571  55.448  31.937  1.00 20.550          N  
ATOM   2324  H   ASN A 154     -27.596  56.512  36.681  1.00 17.300          H  
ATOM   2325  HA  ASN A 154     -28.920  57.951  34.473  1.00 17.740          H  
ATOM   2326 1HB  ASN A 154     -27.450  55.942  34.086  1.00 24.660          H  
ATOM   2327 2HB  ASN A 154     -28.676  54.972  34.889  1.00 24.660          H  
ATOM   2328 1HD2 ASN A 154     -28.999  55.366  31.032  1.00 24.660          H  
ATOM   2329 2HD2 ASN A 154     -27.587  55.291  32.039  1.00 24.660          H  
ATOM   2330  N   ALA A 155     -31.233  57.856  35.255  1.00 15.010          N  
ATOM   2331  CA  ALA A 155     -32.608  57.880  35.749  1.00 15.380          C  
ATOM   2332  C   ALA A 155     -33.340  56.568  35.483  1.00 14.970          C  
ATOM   2333  O   ALA A 155     -34.262  56.200  36.218  1.00 14.820          O  
ATOM   2334  CB  ALA A 155     -33.377  59.017  35.105  1.00 21.380          C  
ATOM   2335  H   ALA A 155     -30.913  58.584  34.631  1.00 18.010          H  
ATOM   2336  HA  ALA A 155     -32.571  58.033  36.828  1.00 18.460          H  
ATOM   2337 1HB  ALA A 155     -34.390  59.042  35.507  1.00 25.660          H  
ATOM   2338 2HB  ALA A 155     -32.877  59.961  35.320  1.00 25.660          H  
ATOM   2339 3HB  ALA A 155     -33.418  58.862  34.029  1.00 25.660          H  
ATOM   2340  N   ALA A 156     -32.965  55.849  34.426  1.00 14.910          N  
ATOM   2341  CA  ALA A 156     -33.631  54.603  34.085  1.00 14.680          C  
ATOM   2342  C   ALA A 156     -33.100  53.479  34.976  1.00 14.280          C  
ATOM   2343  O   ALA A 156     -32.432  52.539  34.530  1.00 14.350          O  
ATOM   2344  CB  ALA A 156     -33.429  54.296  32.615  1.00 20.640          C  
ATOM   2345  H   ALA A 156     -32.170  56.148  33.861  1.00 17.890          H  
ATOM   2346  HA  ALA A 156     -34.696  54.717  34.283  1.00 17.620          H  
ATOM   2347 1HB  ALA A 156     -33.945  53.385  32.363  1.00 24.770          H  
ATOM   2348 2HB  ALA A 156     -33.828  55.113  32.017  1.00 24.770          H  
ATOM   2349 3HB  ALA A 156     -32.369  54.187  32.410  1.00 24.770          H  
ATOM   2350  N   ILE A 157     -33.452  53.574  36.247  1.00 14.040          N  
ATOM   2351  CA  ILE A 157     -32.990  52.670  37.280  1.00 13.830          C  
ATOM   2352  C   ILE A 157     -33.511  51.271  37.057  1.00 13.940          C  
ATOM   2353  O   ILE A 157     -34.700  51.062  36.829  1.00 14.070          O  
ATOM   2354  CB  ILE A 157     -33.390  53.202  38.670  1.00 19.450          C  
ATOM   2355  CG1 ILE A 157     -32.622  54.538  38.908  1.00 19.450          C  
ATOM   2356  CG2 ILE A 157     -33.126  52.146  39.781  1.00 19.450          C  
ATOM   2357  CD1 ILE A 157     -33.066  55.336  40.093  1.00 19.450          C  
ATOM   2358  H   ILE A 157     -34.026  54.387  36.483  1.00 16.850          H  
ATOM   2359  HA  ILE A 157     -31.903  52.636  37.235  1.00 16.600          H  
ATOM   2360  HB  ILE A 157     -34.451  53.446  38.659  1.00 23.340          H  
ATOM   2361 1HG1 ILE A 157     -31.573  54.321  39.025  1.00 23.340          H  
ATOM   2362 2HG1 ILE A 157     -32.734  55.165  38.031  1.00 23.340          H  
ATOM   2363 1HG2 ILE A 157     -33.426  52.538  40.746  1.00 23.340          H  
ATOM   2364 2HG2 ILE A 157     -33.704  51.241  39.586  1.00 23.340          H  
ATOM   2365 3HG2 ILE A 157     -32.076  51.889  39.816  1.00 23.340          H  
ATOM   2366 1HD1 ILE A 157     -32.462  56.244  40.151  1.00 23.340          H  
ATOM   2367 2HD1 ILE A 157     -34.115  55.603  39.977  1.00 23.340          H  
ATOM   2368 3HD1 ILE A 157     -32.935  54.767  41.004  1.00 23.340          H  
ATOM   2369  N   VAL A 158     -32.598  50.316  37.113  1.00 14.060          N  
ATOM   2370  CA  VAL A 158     -32.905  48.917  36.914  1.00 14.100          C  
ATOM   2371  C   VAL A 158     -33.321  48.328  38.251  1.00 13.820          C  
ATOM   2372  O   VAL A 158     -32.663  48.584  39.254  1.00 13.360          O  
ATOM   2373  CB  VAL A 158     -31.660  48.173  36.372  1.00 19.720          C  
ATOM   2374  CG1 VAL A 158     -31.959  46.700  36.197  1.00 19.720          C  
ATOM   2375  CG2 VAL A 158     -31.220  48.806  35.064  1.00 19.720          C  
ATOM   2376  H   VAL A 158     -31.646  50.581  37.318  1.00 16.870          H  
ATOM   2377  HA  VAL A 158     -33.730  48.827  36.205  1.00 16.920          H  
ATOM   2378  HB  VAL A 158     -30.847  48.252  37.101  1.00 23.670          H  
ATOM   2379 1HG1 VAL A 158     -31.083  46.195  35.825  1.00 23.670          H  
ATOM   2380 2HG1 VAL A 158     -32.243  46.261  37.150  1.00 23.670          H  
ATOM   2381 3HG1 VAL A 158     -32.770  46.575  35.485  1.00 23.670          H  
ATOM   2382 1HG2 VAL A 158     -30.327  48.294  34.686  1.00 23.670          H  
ATOM   2383 2HG2 VAL A 158     -32.015  48.735  34.341  1.00 23.670          H  
ATOM   2384 3HG2 VAL A 158     -30.989  49.852  35.236  1.00 23.670          H  
ATOM   2385  N   LEU A 159     -34.421  47.583  38.301  1.00 14.260          N  
ATOM   2386  CA  LEU A 159     -34.790  46.990  39.575  1.00 14.280          C  
ATOM   2387  C   LEU A 159     -33.693  46.070  40.051  1.00 14.100          C  
ATOM   2388  O   LEU A 159     -33.309  45.142  39.343  1.00 14.300          O  
ATOM   2389  CB  LEU A 159     -36.093  46.167  39.450  1.00 19.980          C  
ATOM   2390  CG  LEU A 159     -36.611  45.414  40.759  1.00 19.980          C  
ATOM   2391  CD1 LEU A 159     -37.019  46.414  41.839  1.00 19.980          C  
ATOM   2392  CD2 LEU A 159     -37.806  44.502  40.380  1.00 19.980          C  
ATOM   2393  H   LEU A 159     -34.968  47.423  37.468  1.00 17.110          H  
ATOM   2394  HA  LEU A 159     -34.920  47.789  40.302  1.00 17.140          H  
ATOM   2395 1HB  LEU A 159     -36.886  46.836  39.121  1.00 23.980          H  
ATOM   2396 2HB  LEU A 159     -35.945  45.411  38.679  1.00 23.980          H  
ATOM   2397  HG  LEU A 159     -35.806  44.791  41.166  1.00 23.980          H  
ATOM   2398 1HD1 LEU A 159     -37.363  45.870  42.720  1.00 23.980          H  
ATOM   2399 2HD1 LEU A 159     -36.173  47.034  42.118  1.00 23.980          H  
ATOM   2400 3HD1 LEU A 159     -37.824  47.046  41.466  1.00 23.980          H  
ATOM   2401 1HD2 LEU A 159     -38.160  43.975  41.261  1.00 23.980          H  
ATOM   2402 2HD2 LEU A 159     -38.617  45.109  39.978  1.00 23.980          H  
ATOM   2403 3HD2 LEU A 159     -37.488  43.777  39.629  1.00 23.980          H  
ATOM   2404  N   GLN A 160     -33.229  46.314  41.268  1.00 13.870          N  
ATOM   2405  CA  GLN A 160     -32.207  45.509  41.907  1.00 13.840          C  
ATOM   2406  C   GLN A 160     -32.532  45.397  43.389  1.00 14.380          C  
ATOM   2407  O   GLN A 160     -32.867  46.398  44.028  1.00 14.590          O  
ATOM   2408  CB  GLN A 160     -30.815  46.158  41.744  1.00 19.390          C  
ATOM   2409  CG  GLN A 160     -30.242  46.230  40.304  1.00 19.390          C  
ATOM   2410  CD  GLN A 160     -28.855  46.920  40.274  1.00 19.390          C  
ATOM   2411  OE1 GLN A 160     -28.755  48.143  40.137  1.00 19.390          O  
ATOM   2412  NE2 GLN A 160     -27.794  46.134  40.444  1.00 19.390          N  
ATOM   2413  H   GLN A 160     -33.601  47.109  41.767  1.00 16.640          H  
ATOM   2414  HA  GLN A 160     -32.208  44.506  41.476  1.00 16.610          H  
ATOM   2415 1HB  GLN A 160     -30.852  47.177  42.128  1.00 23.270          H  
ATOM   2416 2HB  GLN A 160     -30.100  45.609  42.357  1.00 23.270          H  
ATOM   2417 1HG  GLN A 160     -30.145  45.220  39.910  1.00 23.270          H  
ATOM   2418 2HG  GLN A 160     -30.915  46.806  39.677  1.00 23.270          H  
ATOM   2419 1HE2 GLN A 160     -26.834  46.532  40.473  1.00 23.270          H  
ATOM   2420 2HE2 GLN A 160     -27.908  45.150  40.561  1.00 23.270          H  
ATOM   2421  N   LEU A 161     -32.360  44.214  43.951  1.00 14.730          N  
ATOM   2422  CA  LEU A 161     -32.545  44.049  45.389  1.00 15.370          C  
ATOM   2423  C   LEU A 161     -31.144  43.940  46.011  1.00 15.390          C  
ATOM   2424  O   LEU A 161     -30.176  43.677  45.290  1.00 14.950          O  
ATOM   2425  CB  LEU A 161     -33.347  42.786  45.677  1.00 21.260          C  
ATOM   2426  CG  LEU A 161     -34.634  42.632  44.892  1.00 21.260          C  
ATOM   2427  CD1 LEU A 161     -35.159  41.306  45.191  1.00 21.260          C  
ATOM   2428  CD2 LEU A 161     -35.641  43.723  45.252  1.00 21.260          C  
ATOM   2429  H   LEU A 161     -32.156  43.410  43.342  1.00 17.680          H  
ATOM   2430  HA  LEU A 161     -33.063  44.917  45.771  1.00 18.440          H  
ATOM   2431 1HB  LEU A 161     -32.740  41.911  45.626  1.00 25.510          H  
ATOM   2432 2HB  LEU A 161     -33.678  42.841  46.697  1.00 25.510          H  
ATOM   2433  HG  LEU A 161     -34.421  42.678  43.821  1.00 25.510          H  
ATOM   2434 1HD1 LEU A 161     -36.039  41.145  44.649  1.00 25.510          H  
ATOM   2435 2HD1 LEU A 161     -34.420  40.567  44.906  1.00 25.510          H  
ATOM   2436 3HD1 LEU A 161     -35.376  41.221  46.231  1.00 25.510          H  
ATOM   2437 1HD2 LEU A 161     -36.554  43.569  44.676  1.00 25.510          H  
ATOM   2438 2HD2 LEU A 161     -35.871  43.674  46.316  1.00 25.510          H  
ATOM   2439 3HD2 LEU A 161     -35.234  44.704  45.011  1.00 25.510          H  
ATOM   2440  N   PRO A 162     -30.968  44.155  47.321  1.00 16.000          N  
ATOM   2441  CA  PRO A 162     -29.712  43.948  48.021  1.00 16.200          C  
ATOM   2442  C   PRO A 162     -29.260  42.510  47.828  1.00 16.210          C  
ATOM   2443  O   PRO A 162     -30.107  41.620  47.731  1.00 16.380          O  
ATOM   2444  CB  PRO A 162     -30.086  44.225  49.479  1.00 24.300          C  
ATOM   2445  CG  PRO A 162     -31.294  45.141  49.400  1.00 24.300          C  
ATOM   2446  CD  PRO A 162     -32.057  44.678  48.179  1.00 24.300          C  
ATOM   2447  HA  PRO A 162     -28.956  44.658  47.646  1.00 19.440          H  
ATOM   2448 1HB  PRO A 162     -30.304  43.271  49.991  1.00 29.160          H  
ATOM   2449 2HB  PRO A 162     -29.238  44.682  50.006  1.00 29.160          H  
ATOM   2450 1HG  PRO A 162     -31.890  45.056  50.324  1.00 29.160          H  
ATOM   2451 2HG  PRO A 162     -30.969  46.191  49.329  1.00 29.160          H  
ATOM   2452 1HD  PRO A 162     -32.762  43.889  48.460  1.00 29.160          H  
ATOM   2453 2HD  PRO A 162     -32.549  45.551  47.739  1.00 29.160          H  
ATOM   2454  N   GLN A 163     -27.953  42.273  47.781  1.00 16.130          N  
ATOM   2455  CA  GLN A 163     -27.451  40.916  47.596  1.00 16.260          C  
ATOM   2456  C   GLN A 163     -28.010  40.011  48.672  1.00 16.140          C  
ATOM   2457  O   GLN A 163     -28.062  40.385  49.844  1.00 16.520          O  
ATOM   2458  CB  GLN A 163     -25.924  40.878  47.621  1.00 22.710          C  
ATOM   2459  CG  GLN A 163     -25.333  39.491  47.361  1.00 22.710          C  
ATOM   2460  CD  GLN A 163     -23.841  39.516  47.301  1.00 22.710          C  
ATOM   2461  OE1 GLN A 163     -23.248  40.591  47.428  1.00 22.710          O  
ATOM   2462  NE2 GLN A 163     -23.220  38.355  47.092  1.00 22.710          N  
ATOM   2463  H   GLN A 163     -27.299  43.039  47.872  1.00 19.360          H  
ATOM   2464  HA  GLN A 163     -27.793  40.544  46.627  1.00 19.510          H  
ATOM   2465 1HB  GLN A 163     -25.535  41.558  46.869  1.00 27.250          H  
ATOM   2466 2HB  GLN A 163     -25.567  41.219  48.592  1.00 27.250          H  
ATOM   2467 1HG  GLN A 163     -25.617  38.820  48.169  1.00 27.250          H  
ATOM   2468 2HG  GLN A 163     -25.711  39.112  46.407  1.00 27.250          H  
ATOM   2469 1HE2 GLN A 163     -22.187  38.314  47.021  1.00 27.250          H  
ATOM   2470 2HE2 GLN A 163     -23.748  37.513  46.992  1.00 27.250          H  
ATOM   2471  N   GLY A 164     -28.464  38.826  48.266  1.00 15.700          N  
ATOM   2472  CA  GLY A 164     -29.046  37.868  49.198  1.00 15.580          C  
ATOM   2473  C   GLY A 164     -30.573  37.976  49.295  1.00 15.320          C  
ATOM   2474  O   GLY A 164     -31.229  37.085  49.843  1.00 14.930          O  
ATOM   2475  H   GLY A 164     -28.366  38.556  47.280  1.00 18.840          H  
ATOM   2476 1HA  GLY A 164     -28.767  36.866  48.899  1.00 18.700          H  
ATOM   2477 2HA  GLY A 164     -28.613  38.028  50.184  1.00 18.700          H  
ATOM   2478  N   THR A 165     -31.144  39.045  48.743  1.00 15.620          N  
ATOM   2479  CA  THR A 165     -32.581  39.265  48.766  1.00 15.510          C  
ATOM   2480  C   THR A 165     -33.123  38.959  47.381  1.00 15.200          C  
ATOM   2481  O   THR A 165     -32.559  39.390  46.375  1.00 15.190          O  
ATOM   2482  CB  THR A 165     -32.918  40.712  49.198  1.00 21.760          C  
ATOM   2483  OG1 THR A 165     -32.409  40.943  50.521  1.00 21.760          O  
ATOM   2484  CG2 THR A 165     -34.415  40.934  49.225  1.00 21.760          C  
ATOM   2485  H   THR A 165     -30.568  39.769  48.302  1.00 18.740          H  
ATOM   2486  HA  THR A 165     -33.041  38.577  49.474  1.00 18.610          H  
ATOM   2487  HB  THR A 165     -32.461  41.411  48.505  1.00 26.110          H  
ATOM   2488  HG1 THR A 165     -31.443  40.933  50.495  1.00 26.110          H  
ATOM   2489 1HG2 THR A 165     -34.620  41.955  49.535  1.00 26.110          H  
ATOM   2490 2HG2 THR A 165     -34.831  40.770  48.256  1.00 26.110          H  
ATOM   2491 3HG2 THR A 165     -34.870  40.241  49.929  1.00 26.110          H  
ATOM   2492  N   THR A 166     -34.194  38.177  47.323  1.00 15.080          N  
ATOM   2493  CA  THR A 166     -34.763  37.783  46.043  1.00 14.950          C  
ATOM   2494  C   THR A 166     -36.212  38.205  45.907  1.00 15.140          C  
ATOM   2495  O   THR A 166     -36.861  38.585  46.885  1.00 15.510          O  
ATOM   2496  CB  THR A 166     -34.668  36.259  45.867  1.00 20.980          C  
ATOM   2497  OG1 THR A 166     -35.500  35.600  46.839  1.00 20.980          O  
ATOM   2498  CG2 THR A 166     -33.228  35.839  46.079  1.00 20.980          C  
ATOM   2499  H   THR A 166     -34.614  37.836  48.177  1.00 18.100          H  
ATOM   2500  HA  THR A 166     -34.198  38.254  45.241  1.00 17.940          H  
ATOM   2501  HB  THR A 166     -34.986  35.981  44.862  1.00 25.180          H  
ATOM   2502  HG1 THR A 166     -36.435  35.680  46.575  1.00 25.180          H  
ATOM   2503 1HG2 THR A 166     -33.133  34.765  45.943  1.00 25.180          H  
ATOM   2504 2HG2 THR A 166     -32.633  36.362  45.356  1.00 25.180          H  
ATOM   2505 3HG2 THR A 166     -32.893  36.101  47.078  1.00 25.180          H  
ATOM   2506  N   LEU A 167     -36.715  38.129  44.682  1.00 14.990          N  
ATOM   2507  CA  LEU A 167     -38.107  38.427  44.395  1.00 15.280          C  
ATOM   2508  C   LEU A 167     -38.928  37.202  44.782  1.00 15.470          C  
ATOM   2509  O   LEU A 167     -38.402  36.088  44.723  1.00 15.260          O  
ATOM   2510  CB  LEU A 167     -38.261  38.761  42.898  1.00 21.280          C  
ATOM   2511  CG  LEU A 167     -37.512  40.024  42.406  1.00 21.280          C  
ATOM   2512  CD1 LEU A 167     -37.568  40.100  40.911  1.00 21.280          C  
ATOM   2513  CD2 LEU A 167     -38.185  41.283  42.980  1.00 21.280          C  
ATOM   2514  H   LEU A 167     -36.100  37.827  43.930  1.00 17.990          H  
ATOM   2515  HA  LEU A 167     -38.394  39.275  45.003  1.00 18.340          H  
ATOM   2516 1HB  LEU A 167     -37.903  37.917  42.318  1.00 25.530          H  
ATOM   2517 2HB  LEU A 167     -39.308  38.894  42.670  1.00 25.530          H  
ATOM   2518  HG  LEU A 167     -36.472  39.974  42.711  1.00 25.530          H  
ATOM   2519 1HD1 LEU A 167     -37.041  40.994  40.573  1.00 25.530          H  
ATOM   2520 2HD1 LEU A 167     -37.102  39.227  40.481  1.00 25.530          H  
ATOM   2521 3HD1 LEU A 167     -38.591  40.150  40.590  1.00 25.530          H  
ATOM   2522 1HD2 LEU A 167     -37.652  42.160  42.623  1.00 25.530          H  
ATOM   2523 2HD2 LEU A 167     -39.209  41.325  42.649  1.00 25.530          H  
ATOM   2524 3HD2 LEU A 167     -38.172  41.283  44.060  1.00 25.530          H  
ATOM   2525  N   PRO A 168     -40.184  37.370  45.222  1.00 15.980          N  
ATOM   2526  CA  PRO A 168     -41.103  36.309  45.583  1.00 16.310          C  
ATOM   2527  C   PRO A 168     -41.563  35.510  44.381  1.00 16.250          C  
ATOM   2528  O   PRO A 168     -41.592  36.025  43.258  1.00 16.090          O  
ATOM   2529  CB  PRO A 168     -42.268  37.070  46.225  1.00 24.460          C  
ATOM   2530  CG  PRO A 168     -42.219  38.447  45.608  1.00 24.460          C  
ATOM   2531  CD  PRO A 168     -40.742  38.730  45.389  1.00 24.460          C  
ATOM   2532  HA  PRO A 168     -40.616  35.649  46.317  1.00 19.570          H  
ATOM   2533 1HB  PRO A 168     -43.214  36.545  45.996  1.00 29.360          H  
ATOM   2534 2HB  PRO A 168     -42.160  37.079  47.319  1.00 29.360          H  
ATOM   2535 1HG  PRO A 168     -42.800  38.436  44.679  1.00 29.360          H  
ATOM   2536 2HG  PRO A 168     -42.701  39.179  46.273  1.00 29.360          H  
ATOM   2537 1HD  PRO A 168     -40.625  39.334  44.488  1.00 29.360          H  
ATOM   2538 2HD  PRO A 168     -40.312  39.217  46.280  1.00 29.360          H  
ATOM   2539  N   LYS A 169     -41.955  34.270  44.627  1.00 16.520          N  
ATOM   2540  CA  LYS A 169     -42.494  33.431  43.578  1.00 16.650          C  
ATOM   2541  C   LYS A 169     -43.693  34.111  42.945  1.00 16.840          C  
ATOM   2542  O   LYS A 169     -44.582  34.598  43.642  1.00 17.260          O  
ATOM   2543  CB  LYS A 169     -42.889  32.064  44.146  1.00 23.260          C  
ATOM   2544  CG  LYS A 169     -43.411  31.056  43.119  1.00 23.260          C  
ATOM   2545  CD  LYS A 169     -43.700  29.702  43.772  1.00 23.260          C  
ATOM   2546  CE  LYS A 169     -44.230  28.691  42.759  1.00 23.260          C  
ATOM   2547  NZ  LYS A 169     -44.509  27.366  43.387  1.00 23.260          N  
ATOM   2548  H   LYS A 169     -41.886  33.904  45.567  1.00 19.820          H  
ATOM   2549  HA  LYS A 169     -41.730  33.296  42.810  1.00 19.980          H  
ATOM   2550 1HB  LYS A 169     -42.027  31.617  44.638  1.00 27.910          H  
ATOM   2551 2HB  LYS A 169     -43.663  32.199  44.901  1.00 27.910          H  
ATOM   2552 1HG  LYS A 169     -44.335  31.431  42.676  1.00 27.910          H  
ATOM   2553 2HG  LYS A 169     -42.674  30.926  42.329  1.00 27.910          H  
ATOM   2554 1HD  LYS A 169     -42.787  29.309  44.221  1.00 27.910          H  
ATOM   2555 2HD  LYS A 169     -44.443  29.835  44.558  1.00 27.910          H  
ATOM   2556 1HE  LYS A 169     -45.151  29.074  42.321  1.00 27.910          H  
ATOM   2557 2HE  LYS A 169     -43.492  28.557  41.968  1.00 27.910          H  
ATOM   2558 1HZ  LYS A 169     -44.857  26.725  42.686  1.00 27.910          H  
ATOM   2559 2HZ  LYS A 169     -43.657  26.995  43.786  1.00 27.910          H  
ATOM   2560 3HZ  LYS A 169     -45.201  27.474  44.115  1.00 27.910          H  
ATOM   2561  N   GLY A 170     -43.718  34.139  41.617  1.00 16.660          N  
ATOM   2562  CA  GLY A 170     -44.814  34.749  40.876  1.00 16.950          C  
ATOM   2563  C   GLY A 170     -44.657  36.254  40.644  1.00 16.430          C  
ATOM   2564  O   GLY A 170     -45.523  36.869  40.032  1.00 16.620          O  
ATOM   2565  H   GLY A 170     -42.948  33.726  41.107  1.00 19.990          H  
ATOM   2566 1HA  GLY A 170     -44.920  34.245  39.917  1.00 20.340          H  
ATOM   2567 2HA  GLY A 170     -45.741  34.570  41.418  1.00 20.340          H  
ATOM   2568  N   PHE A 171     -43.554  36.851  41.098  1.00 15.840          N  
ATOM   2569  CA  PHE A 171     -43.352  38.287  40.931  1.00 15.400          C  
ATOM   2570  C   PHE A 171     -43.431  38.691  39.452  1.00 14.870          C  
ATOM   2571  O   PHE A 171     -42.843  38.043  38.568  1.00 14.520          O  
ATOM   2572  CB  PHE A 171     -42.002  38.725  41.499  1.00 21.740          C  
ATOM   2573  CG  PHE A 171     -41.820  40.215  41.545  1.00 21.740          C  
ATOM   2574  CD1 PHE A 171     -42.281  40.943  42.634  1.00 21.740          C  
ATOM   2575  CD2 PHE A 171     -41.230  40.897  40.515  1.00 21.740          C  
ATOM   2576  CE1 PHE A 171     -42.131  42.307  42.685  1.00 21.740          C  
ATOM   2577  CE2 PHE A 171     -41.085  42.266  40.564  1.00 21.740          C  
ATOM   2578  CZ  PHE A 171     -41.531  42.968  41.647  1.00 21.740          C  
ATOM   2579  H   PHE A 171     -42.863  36.314  41.632  1.00 19.010          H  
ATOM   2580  HA  PHE A 171     -44.141  38.810  41.471  1.00 18.480          H  
ATOM   2581 1HB  PHE A 171     -41.892  38.338  42.499  1.00 26.080          H  
ATOM   2582 2HB  PHE A 171     -41.202  38.299  40.903  1.00 26.080          H  
ATOM   2583  HD1 PHE A 171     -42.764  40.429  43.458  1.00 26.080          H  
ATOM   2584  HD2 PHE A 171     -40.879  40.344  39.646  1.00 26.080          H  
ATOM   2585  HE1 PHE A 171     -42.493  42.867  43.549  1.00 26.080          H  
ATOM   2586  HE2 PHE A 171     -40.619  42.795  39.741  1.00 26.080          H  
ATOM   2587  HZ  PHE A 171     -41.413  44.050  41.681  1.00 26.080          H  
ATOM   2588  N   TYR A 172     -44.142  39.792  39.202  1.00 14.930          N  
ATOM   2589  CA  TYR A 172     -44.374  40.341  37.869  1.00 14.590          C  
ATOM   2590  C   TYR A 172     -43.125  40.566  37.051  1.00 14.300          C  
ATOM   2591  O   TYR A 172     -42.161  41.171  37.524  1.00 14.550          O  
ATOM   2592  CB  TYR A 172     -45.091  41.682  37.979  1.00 20.560          C  
ATOM   2593  CG  TYR A 172     -45.287  42.368  36.640  1.00 20.560          C  
ATOM   2594  CD1 TYR A 172     -46.293  41.979  35.767  1.00 20.560          C  
ATOM   2595  CD2 TYR A 172     -44.427  43.393  36.280  1.00 20.560          C  
ATOM   2596  CE1 TYR A 172     -46.435  42.617  34.559  1.00 20.560          C  
ATOM   2597  CE2 TYR A 172     -44.570  44.021  35.075  1.00 20.560          C  
ATOM   2598  CZ  TYR A 172     -45.567  43.644  34.216  1.00 20.560          C  
ATOM   2599  OH  TYR A 172     -45.707  44.285  33.010  1.00 20.560          O  
ATOM   2600  H   TYR A 172     -44.581  40.257  39.983  1.00 17.920          H  
ATOM   2601  HA  TYR A 172     -45.001  39.639  37.319  1.00 17.510          H  
ATOM   2602 1HB  TYR A 172     -46.063  41.543  38.441  1.00 24.670          H  
ATOM   2603 2HB  TYR A 172     -44.514  42.347  38.621  1.00 24.670          H  
ATOM   2604  HD1 TYR A 172     -46.968  41.176  36.021  1.00 24.670          H  
ATOM   2605  HD2 TYR A 172     -43.629  43.697  36.957  1.00 24.670          H  
ATOM   2606  HE1 TYR A 172     -47.224  42.310  33.875  1.00 24.670          H  
ATOM   2607  HE2 TYR A 172     -43.889  44.825  34.796  1.00 24.670          H  
ATOM   2608  HH  TYR A 172     -44.979  44.946  32.902  1.00 24.670          H  
ATOM   2609  N   ALA A 173     -43.179  40.133  35.795  1.00 13.880          N  
ATOM   2610  CA  ALA A 173     -42.083  40.280  34.858  1.00 13.660          C  
ATOM   2611  C   ALA A 173     -42.576  40.911  33.573  1.00 13.910          C  
ATOM   2612  O   ALA A 173     -43.711  40.674  33.167  1.00 14.050          O  
ATOM   2613  CB  ALA A 173     -41.497  38.912  34.529  1.00 19.210          C  
ATOM   2614  H   ALA A 173     -44.017  39.651  35.483  1.00 16.660          H  
ATOM   2615  HA  ALA A 173     -41.326  40.925  35.302  1.00 16.390          H  
ATOM   2616 1HB  ALA A 173     -40.675  39.023  33.827  1.00 23.050          H  
ATOM   2617 2HB  ALA A 173     -41.147  38.425  35.414  1.00 23.050          H  
ATOM   2618 3HB  ALA A 173     -42.275  38.295  34.073  1.00 23.050          H  
ATOM   2619  N   GLU A 174     -41.714  41.668  32.894  1.00 14.080          N  
ATOM   2620  CA  GLU A 174     -42.074  42.162  31.567  1.00 14.460          C  
ATOM   2621  C   GLU A 174     -41.838  41.019  30.598  1.00 14.200          C  
ATOM   2622  O   GLU A 174     -42.543  40.840  29.604  1.00 13.910          O  
ATOM   2623  CB  GLU A 174     -41.245  43.384  31.187  1.00 20.090          C  
ATOM   2624  CG  GLU A 174     -41.545  44.629  31.998  1.00 20.090          C  
ATOM   2625  CD  GLU A 174     -42.942  45.139  31.756  1.00 20.090          C  
ATOM   2626  OE1 GLU A 174     -43.473  44.879  30.710  1.00 20.090          O  
ATOM   2627  OE2 GLU A 174     -43.471  45.836  32.601  1.00 20.090          O  
ATOM   2628  H   GLU A 174     -40.790  41.860  33.265  1.00 16.900          H  
ATOM   2629  HA  GLU A 174     -43.134  42.424  31.549  1.00 17.350          H  
ATOM   2630 1HB  GLU A 174     -40.194  43.155  31.326  1.00 24.110          H  
ATOM   2631 2HB  GLU A 174     -41.391  43.617  30.132  1.00 24.110          H  
ATOM   2632 1HG  GLU A 174     -41.438  44.393  33.057  1.00 24.110          H  
ATOM   2633 2HG  GLU A 174     -40.815  45.398  31.750  1.00 24.110          H  
ATOM   2634  N   GLY A 175     -40.812  40.247  30.925  1.00 14.440          N  
ATOM   2635  CA  GLY A 175     -40.406  39.073  30.184  1.00 14.430          C  
ATOM   2636  C   GLY A 175     -40.861  37.833  30.928  1.00 14.120          C  
ATOM   2637  O   GLY A 175     -42.000  37.755  31.392  1.00 14.500          O  
ATOM   2638  H   GLY A 175     -40.268  40.529  31.733  1.00 17.330          H  
ATOM   2639 1HA  GLY A 175     -40.863  39.094  29.194  1.00 17.320          H  
ATOM   2640 2HA  GLY A 175     -39.337  39.044  30.037  1.00 17.320          H  
ATOM   2641  N   SER A 176     -40.020  36.799  30.927  1.00 13.590          N  
ATOM   2642  CA  SER A 176     -40.396  35.513  31.526  1.00 13.410          C  
ATOM   2643  C   SER A 176     -41.796  35.113  31.083  1.00 13.940          C  
ATOM   2644  O   SER A 176     -42.610  34.689  31.903  1.00 14.420          O  
ATOM   2645  CB  SER A 176     -40.392  35.524  33.044  1.00 18.850          C  
ATOM   2646  OG  SER A 176     -39.137  35.767  33.612  1.00 18.850          O  
ATOM   2647  H   SER A 176     -39.076  36.951  30.559  1.00 16.310          H  
ATOM   2648  HA  SER A 176     -39.697  34.751  31.185  1.00 16.090          H  
ATOM   2649 1HB  SER A 176     -41.104  36.252  33.407  1.00 22.620          H  
ATOM   2650 2HB  SER A 176     -40.741  34.552  33.385  1.00 22.620          H  
ATOM   2651  HG  SER A 176     -39.259  35.492  34.558  1.00 22.620          H  
ATOM   2652  N   ARG A 177     -42.098  35.234  29.797  1.00 14.000          N  
ATOM   2653  CA  ARG A 177     -43.461  34.960  29.377  1.00 14.620          C  
ATOM   2654  C   ARG A 177     -43.876  33.557  29.757  1.00 14.650          C  
ATOM   2655  O   ARG A 177     -43.137  32.595  29.538  1.00 15.180          O  
ATOM   2656  CB  ARG A 177     -43.618  35.163  27.884  1.00 20.220          C  
ATOM   2657  CG  ARG A 177     -43.455  36.608  27.428  1.00 20.220          C  
ATOM   2658  CD  ARG A 177     -43.791  36.775  25.988  1.00 20.220          C  
ATOM   2659  NE  ARG A 177     -42.868  36.052  25.106  1.00 20.220          N  
ATOM   2660  CZ  ARG A 177     -41.693  36.514  24.624  1.00 20.220          C  
ATOM   2661  NH1 ARG A 177     -41.241  37.719  24.933  1.00 20.220          N  
ATOM   2662  NH2 ARG A 177     -41.019  35.714  23.823  1.00 20.220          N  
ATOM   2663  H   ARG A 177     -41.394  35.563  29.156  1.00 16.800          H  
ATOM   2664  HA  ARG A 177     -44.122  35.663  29.887  1.00 17.540          H  
ATOM   2665 1HB  ARG A 177     -42.882  34.559  27.355  1.00 24.260          H  
ATOM   2666 2HB  ARG A 177     -44.606  34.819  27.574  1.00 24.260          H  
ATOM   2667 1HG  ARG A 177     -44.116  37.246  28.016  1.00 24.260          H  
ATOM   2668 2HG  ARG A 177     -42.425  36.921  27.585  1.00 24.260          H  
ATOM   2669 1HD  ARG A 177     -44.794  36.386  25.811  1.00 24.260          H  
ATOM   2670 2HD  ARG A 177     -43.772  37.831  25.726  1.00 24.260          H  
ATOM   2671  HE  ARG A 177     -43.127  35.096  24.803  1.00 24.260          H  
ATOM   2672 1HH1 ARG A 177     -41.773  38.320  25.545  1.00 24.260          H  
ATOM   2673 2HH1 ARG A 177     -40.353  38.034  24.570  1.00 24.260          H  
ATOM   2674 1HH2 ARG A 177     -41.423  34.787  23.621  1.00 24.260          H  
ATOM   2675 2HH2 ARG A 177     -40.143  36.000  23.376  1.00 24.260          H  
ATOM   2676  N   GLY A 178     -45.050  33.454  30.381  1.00 14.220          N  
ATOM   2677  CA  GLY A 178     -45.611  32.186  30.828  1.00 14.350          C  
ATOM   2678  C   GLY A 178     -45.037  31.720  32.170  1.00 14.780          C  
ATOM   2679  O   GLY A 178     -45.388  30.644  32.664  1.00 15.400          O  
ATOM   2680  H   GLY A 178     -45.611  34.297  30.533  1.00 17.060          H  
ATOM   2681 1HA  GLY A 178     -46.686  32.308  30.928  1.00 17.220          H  
ATOM   2682 2HA  GLY A 178     -45.452  31.431  30.071  1.00 17.220          H  
ATOM   2683  N   GLY A 179     -44.127  32.512  32.733  1.00 14.600          N  
ATOM   2684  CA  GLY A 179     -43.453  32.239  33.991  1.00 15.130          C  
ATOM   2685  C   GLY A 179     -43.481  33.477  34.883  1.00 15.010          C  
ATOM   2686  O   GLY A 179     -44.456  34.235  34.891  1.00 15.070          O  
ATOM   2687  H   GLY A 179     -43.857  33.373  32.254  1.00 17.520          H  
ATOM   2688 1HA  GLY A 179     -43.917  31.397  34.500  1.00 18.160          H  
ATOM   2689 2HA  GLY A 179     -42.421  31.969  33.788  1.00 18.160          H  
ATOM   2690  N   SER A 180     -42.392  33.686  35.619  1.00 15.020          N  
ATOM   2691  CA  SER A 180     -42.264  34.808  36.566  1.00 15.010          C  
ATOM   2692  C   SER A 180     -40.843  35.302  36.605  1.00 14.820          C  
ATOM   2693  O   SER A 180     -39.955  34.722  35.968  1.00 14.800          O  
ATOM   2694  CB  SER A 180     -42.581  34.385  37.981  1.00 21.020          C  
ATOM   2695  OG  SER A 180     -41.561  33.528  38.492  1.00 21.020          O  
ATOM   2696  H   SER A 180     -41.645  32.976  35.560  1.00 18.020          H  
ATOM   2697  HA  SER A 180     -42.917  35.626  36.254  1.00 18.010          H  
ATOM   2698 1HB  SER A 180     -42.676  35.266  38.615  1.00 25.220          H  
ATOM   2699 2HB  SER A 180     -43.533  33.866  37.988  1.00 25.220          H  
ATOM   2700  HG  SER A 180     -40.758  34.109  38.702  1.00 25.220          H  
ATOM   2701  N   GLN A 181     -40.584  36.361  37.365  1.00 14.850          N  
ATOM   2702  CA  GLN A 181     -39.185  36.699  37.494  1.00 14.900          C  
ATOM   2703  C   GLN A 181     -38.508  35.531  38.213  1.00 14.810          C  
ATOM   2704  O   GLN A 181     -39.138  34.815  39.002  1.00 15.300          O  
ATOM   2705  CB  GLN A 181     -38.899  38.062  38.168  1.00 20.840          C  
ATOM   2706  CG  GLN A 181     -39.249  39.255  37.272  1.00 20.840          C  
ATOM   2707  CD  GLN A 181     -38.588  40.625  37.640  1.00 20.840          C  
ATOM   2708  OE1 GLN A 181     -37.349  40.760  37.855  1.00 20.840          O  
ATOM   2709  NE2 GLN A 181     -39.408  41.649  37.672  1.00 20.840          N  
ATOM   2710  H   GLN A 181     -41.334  36.876  37.847  1.00 17.820          H  
ATOM   2711  HA  GLN A 181     -38.760  36.753  36.495  1.00 17.880          H  
ATOM   2712 1HB  GLN A 181     -39.527  38.147  39.057  1.00 25.010          H  
ATOM   2713 2HB  GLN A 181     -37.874  38.126  38.500  1.00 25.010          H  
ATOM   2714 1HG  GLN A 181     -39.001  39.020  36.248  1.00 25.010          H  
ATOM   2715 2HG  GLN A 181     -40.321  39.396  37.366  1.00 25.010          H  
ATOM   2716 1HE2 GLN A 181     -39.068  42.564  37.883  1.00 25.010          H  
ATOM   2717 2HE2 GLN A 181     -40.408  41.508  37.492  1.00 25.010          H  
ATOM   2718  N   ALA A 182     -37.235  35.313  37.887  1.00 14.310          N  
ATOM   2719  CA  ALA A 182     -36.416  34.232  38.414  1.00 14.330          C  
ATOM   2720  C   ALA A 182     -35.105  34.755  38.972  1.00 13.910          C  
ATOM   2721  O   ALA A 182     -34.029  34.376  38.501  1.00 14.140          O  
ATOM   2722  CB  ALA A 182     -36.132  33.222  37.324  1.00 20.050          C  
ATOM   2723  H   ALA A 182     -36.807  35.925  37.211  1.00 17.170          H  
ATOM   2724  HA  ALA A 182     -36.961  33.749  39.226  1.00 17.200          H  
ATOM   2725 1HB  ALA A 182     -35.531  32.430  37.741  1.00 24.060          H  
ATOM   2726 2HB  ALA A 182     -37.074  32.818  36.937  1.00 24.060          H  
ATOM   2727 3HB  ALA A 182     -35.586  33.694  36.510  1.00 24.060          H  
ATOM   2728  N   SER A 183     -35.212  35.671  39.922  1.00 13.470          N  
ATOM   2729  CA  SER A 183     -34.062  36.296  40.562  1.00 13.220          C  
ATOM   2730  C   SER A 183     -33.389  35.307  41.498  1.00 13.480          C  
ATOM   2731  O   SER A 183     -34.003  34.317  41.915  1.00 13.220          O  
ATOM   2732  CB  SER A 183     -34.522  37.497  41.359  1.00 18.610          C  
ATOM   2733  OG  SER A 183     -35.310  37.092  42.452  1.00 18.610          O  
ATOM   2734  H   SER A 183     -36.133  35.918  40.246  1.00 16.160          H  
ATOM   2735  HA  SER A 183     -33.342  36.604  39.799  1.00 15.860          H  
ATOM   2736 1HB  SER A 183     -33.653  38.034  41.723  1.00 22.330          H  
ATOM   2737 2HB  SER A 183     -35.079  38.167  40.722  1.00 22.330          H  
ATOM   2738  HG  SER A 183     -36.110  36.712  42.073  1.00 22.330          H  
ATOM   2739  N   SER A 184     -32.160  35.612  41.899  1.00 14.120          N  
ATOM   2740  CA  SER A 184     -31.428  34.774  42.833  1.00 14.600          C  
ATOM   2741  C   SER A 184     -30.626  35.618  43.795  1.00 14.790          C  
ATOM   2742  O   SER A 184     -30.514  36.831  43.643  1.00 15.000          O  
ATOM   2743  CB  SER A 184     -30.486  33.841  42.092  1.00 20.250          C  
ATOM   2744  OG  SER A 184     -29.429  34.550  41.468  1.00 20.250          O  
ATOM   2745  H   SER A 184     -31.685  36.423  41.491  1.00 16.940          H  
ATOM   2746  HA  SER A 184     -32.143  34.182  43.406  1.00 17.520          H  
ATOM   2747 1HB  SER A 184     -30.076  33.109  42.783  1.00 24.300          H  
ATOM   2748 2HB  SER A 184     -31.051  33.296  41.338  1.00 24.300          H  
ATOM   2749  HG  SER A 184     -28.921  33.880  40.987  1.00 24.300          H  
ATOM   2750  N   ARG A 185     -30.074  34.978  44.820  1.00 14.840          N  
ATOM   2751  CA  ARG A 185     -29.273  35.694  45.802  1.00 15.200          C  
ATOM   2752  C   ARG A 185     -28.059  36.358  45.150  1.00 15.610          C  
ATOM   2753  O   ARG A 185     -27.679  37.478  45.521  1.00 16.050          O  
ATOM   2754  CB  ARG A 185     -28.834  34.734  46.894  1.00 21.140          C  
ATOM   2755  CG  ARG A 185     -29.972  34.281  47.811  1.00 21.140          C  
ATOM   2756  CD  ARG A 185     -29.486  33.591  49.045  1.00 21.140          C  
ATOM   2757  NE  ARG A 185     -28.805  32.324  48.748  1.00 21.140          N  
ATOM   2758  CZ  ARG A 185     -29.410  31.118  48.604  1.00 21.140          C  
ATOM   2759  NH1 ARG A 185     -30.722  31.002  48.716  1.00 21.140          N  
ATOM   2760  NH2 ARG A 185     -28.675  30.047  48.345  1.00 21.140          N  
ATOM   2761  H   ARG A 185     -30.211  33.982  44.906  1.00 17.810          H  
ATOM   2762  HA  ARG A 185     -29.897  36.469  46.250  1.00 18.240          H  
ATOM   2763 1HB  ARG A 185     -28.412  33.841  46.435  1.00 25.360          H  
ATOM   2764 2HB  ARG A 185     -28.053  35.185  47.494  1.00 25.360          H  
ATOM   2765 1HG  ARG A 185     -30.559  35.147  48.113  1.00 25.360          H  
ATOM   2766 2HG  ARG A 185     -30.615  33.594  47.266  1.00 25.360          H  
ATOM   2767 1HD  ARG A 185     -28.777  34.243  49.557  1.00 25.360          H  
ATOM   2768 2HD  ARG A 185     -30.323  33.394  49.711  1.00 25.360          H  
ATOM   2769  HE  ARG A 185     -27.796  32.350  48.659  1.00 25.360          H  
ATOM   2770 1HH1 ARG A 185     -31.291  31.810  48.913  1.00 25.360          H  
ATOM   2771 2HH1 ARG A 185     -31.161  30.097  48.605  1.00 25.360          H  
ATOM   2772 1HH2 ARG A 185     -27.672  30.131  48.258  1.00 25.360          H  
ATOM   2773 2HH2 ARG A 185     -29.114  29.144  48.234  1.00 25.360          H  
ATOM   2774  N   SER A 186     -27.462  35.642  44.183  1.00 15.630          N  
ATOM   2775  CA  SER A 186     -26.294  36.080  43.425  1.00 16.170          C  
ATOM   2776  C   SER A 186     -26.577  37.293  42.544  1.00 16.610          C  
ATOM   2777  O   SER A 186     -25.799  38.264  42.558  1.00 16.720          O  
ATOM   2778  CB  SER A 186     -25.824  34.922  42.558  1.00 22.420          C  
ATOM   2779  OG  SER A 186     -25.306  33.873  43.342  1.00 22.420          O  
ATOM   2780  H   SER A 186     -27.838  34.728  43.983  1.00 18.760          H  
ATOM   2781  HA  SER A 186     -25.515  36.344  44.134  1.00 19.400          H  
ATOM   2782 1HB  SER A 186     -26.671  34.551  41.986  1.00 26.910          H  
ATOM   2783 2HB  SER A 186     -25.092  35.262  41.839  1.00 26.910          H  
ATOM   2784  HG  SER A 186     -25.166  33.136  42.733  1.00 26.910          H  
ATOM   2785  N   SER A 187     -27.734  37.252  41.857  1.00 16.950          N  
ATOM   2786  CA  SER A 187     -28.222  38.320  40.979  1.00 17.450          C  
ATOM   2787  C   SER A 187     -29.692  38.625  41.224  1.00 17.960          C  
ATOM   2788  O   SER A 187     -30.618  37.928  40.780  1.00 18.400          O  
ATOM   2789  CB  SER A 187     -27.985  37.974  39.525  1.00 24.230          C  
ATOM   2790  OG  SER A 187     -28.571  38.939  38.703  1.00 24.230          O  
ATOM   2791  H   SER A 187     -28.286  36.398  41.918  1.00 20.340          H  
ATOM   2792  HA  SER A 187     -27.702  39.226  41.214  1.00 20.940          H  
ATOM   2793 1HB  SER A 187     -26.918  37.924  39.331  1.00 29.080          H  
ATOM   2794 2HB  SER A 187     -28.410  36.997  39.306  1.00 29.080          H  
ATOM   2795  HG  SER A 187     -28.336  38.703  37.781  1.00 29.080          H  
ATOM   2796  N   SER A 188     -29.917  39.763  41.873  1.00 18.010          N  
ATOM   2797  CA  SER A 188     -31.223  40.155  42.376  1.00 18.610          C  
ATOM   2798  C   SER A 188     -32.237  40.809  41.427  1.00 18.360          C  
ATOM   2799  O   SER A 188     -32.768  41.887  41.725  1.00 18.290          O  
ATOM   2800  CB  SER A 188     -30.975  41.100  43.495  1.00 25.810          C  
ATOM   2801  OG  SER A 188     -30.217  42.203  43.059  1.00 25.810          O  
ATOM   2802  H   SER A 188     -29.134  40.357  42.124  1.00 21.610          H  
ATOM   2803  HA  SER A 188     -31.682  39.252  42.788  1.00 22.330          H  
ATOM   2804 1HB  SER A 188     -31.905  41.418  43.814  1.00 30.980          H  
ATOM   2805 2HB  SER A 188     -30.481  40.600  44.333  1.00 30.980          H  
ATOM   2806  HG  SER A 188     -30.128  42.790  43.844  1.00 30.980          H  
ATOM   2807  N   ARG A 189     -32.500  40.161  40.293  1.00 18.320          N  
ATOM   2808  CA  ARG A 189     -33.527  40.571  39.320  1.00 18.230          C  
ATOM   2809  C   ARG A 189     -33.702  39.478  38.275  1.00 17.630          C  
ATOM   2810  O   ARG A 189     -32.860  38.587  38.181  1.00 17.380          O  
ATOM   2811  CB  ARG A 189     -33.209  41.875  38.612  1.00 25.560          C  
ATOM   2812  CG  ARG A 189     -31.994  41.886  37.691  1.00 25.560          C  
ATOM   2813  CD  ARG A 189     -31.908  43.199  36.990  1.00 25.560          C  
ATOM   2814  NE  ARG A 189     -33.101  43.403  36.122  1.00 25.560          N  
ATOM   2815  CZ  ARG A 189     -33.252  42.970  34.838  1.00 25.560          C  
ATOM   2816  NH1 ARG A 189     -32.273  42.366  34.199  1.00 25.560          N  
ATOM   2817  NH2 ARG A 189     -34.412  43.145  34.214  1.00 25.560          N  
ATOM   2818  H   ARG A 189     -31.973  39.298  40.148  1.00 21.980          H  
ATOM   2819  HA  ARG A 189     -34.474  40.700  39.845  1.00 21.880          H  
ATOM   2820 1HB  ARG A 189     -34.075  42.169  38.028  1.00 30.670          H  
ATOM   2821 2HB  ARG A 189     -33.050  42.654  39.349  1.00 30.670          H  
ATOM   2822 1HG  ARG A 189     -31.087  41.738  38.280  1.00 30.670          H  
ATOM   2823 2HG  ARG A 189     -32.076  41.097  36.942  1.00 30.670          H  
ATOM   2824 1HD  ARG A 189     -31.877  43.988  37.728  1.00 30.670          H  
ATOM   2825 2HD  ARG A 189     -31.020  43.246  36.392  1.00 30.670          H  
ATOM   2826  HE  ARG A 189     -33.898  43.857  36.547  1.00 30.670          H  
ATOM   2827 1HH1 ARG A 189     -31.348  42.261  34.616  1.00 30.670          H  
ATOM   2828 2HH1 ARG A 189     -32.414  42.044  33.252  1.00 30.670          H  
ATOM   2829 1HH2 ARG A 189     -35.186  43.593  34.681  1.00 30.670          H  
ATOM   2830 2HH2 ARG A 189     -34.540  42.772  33.253  1.00 30.670          H  
ATOM   2831  N   SER A 190     -34.749  39.530  37.458  1.00 17.520          N  
ATOM   2832  CA  SER A 190     -34.798  38.557  36.380  1.00 17.080          C  
ATOM   2833  C   SER A 190     -34.066  38.925  35.111  1.00 16.160          C  
ATOM   2834  O   SER A 190     -34.415  39.864  34.392  1.00 15.860          O  
ATOM   2835  CB  SER A 190     -36.173  38.263  35.934  1.00 24.090          C  
ATOM   2836  OG  SER A 190     -36.133  37.424  34.814  1.00 24.090          O  
ATOM   2837  H   SER A 190     -35.507  40.207  37.575  1.00 21.020          H  
ATOM   2838  HA  SER A 190     -34.365  37.630  36.757  1.00 20.500          H  
ATOM   2839 1HB  SER A 190     -36.665  37.790  36.707  1.00 28.910          H  
ATOM   2840 2HB  SER A 190     -36.690  39.181  35.697  1.00 28.910          H  
ATOM   2841  HG  SER A 190     -37.055  37.324  34.523  1.00 28.910          H  
ATOM   2842  N   ARG A 191     -33.098  38.096  34.795  1.00 15.850          N  
ATOM   2843  CA  ARG A 191     -32.264  38.184  33.610  1.00 15.080          C  
ATOM   2844  C   ARG A 191     -33.084  37.988  32.327  1.00 14.940          C  
ATOM   2845  O   ARG A 191     -32.649  38.354  31.228  1.00 14.800          O  
ATOM   2846  CB  ARG A 191     -31.176  37.128  33.715  1.00 21.420          C  
ATOM   2847  CG  ARG A 191     -31.699  35.680  33.690  1.00 21.420          C  
ATOM   2848  CD  ARG A 191     -30.637  34.701  33.984  1.00 21.420          C  
ATOM   2849  NE  ARG A 191     -31.139  33.312  33.981  1.00 21.420          N  
ATOM   2850  CZ  ARG A 191     -31.688  32.638  35.043  1.00 21.420          C  
ATOM   2851  NH1 ARG A 191     -31.829  33.193  36.235  1.00 21.420          N  
ATOM   2852  NH2 ARG A 191     -32.076  31.400  34.868  1.00 21.420          N  
ATOM   2853  H   ARG A 191     -32.900  37.368  35.468  1.00 19.020          H  
ATOM   2854  HA  ARG A 191     -31.803  39.172  33.586  1.00 18.100          H  
ATOM   2855 1HB  ARG A 191     -30.471  37.244  32.891  1.00 25.700          H  
ATOM   2856 2HB  ARG A 191     -30.628  37.271  34.644  1.00 25.700          H  
ATOM   2857 1HG  ARG A 191     -32.503  35.551  34.411  1.00 25.700          H  
ATOM   2858 2HG  ARG A 191     -32.069  35.457  32.692  1.00 25.700          H  
ATOM   2859 1HD  ARG A 191     -29.863  34.780  33.219  1.00 25.700          H  
ATOM   2860 2HD  ARG A 191     -30.199  34.913  34.956  1.00 25.700          H  
ATOM   2861  HE  ARG A 191     -31.081  32.808  33.101  1.00 25.700          H  
ATOM   2862 1HH1 ARG A 191     -31.547  34.143  36.402  1.00 25.700          H  
ATOM   2863 2HH1 ARG A 191     -32.237  32.651  36.993  1.00 25.700          H  
ATOM   2864 1HH2 ARG A 191     -31.984  30.952  33.948  1.00 25.700          H  
ATOM   2865 2HH2 ARG A 191     -32.479  30.842  35.634  1.00 25.700          H  
ATOM   2866  N   ASN A 192     -34.276  37.401  32.492  1.00 15.100          N  
ATOM   2867  CA  ASN A 192     -35.184  37.025  31.424  1.00 15.150          C  
ATOM   2868  C   ASN A 192     -36.247  38.097  31.167  1.00 15.010          C  
ATOM   2869  O   ASN A 192     -37.197  37.860  30.398  1.00 15.190          O  
ATOM   2870  CB  ASN A 192     -35.887  35.739  31.818  1.00 21.190          C  
ATOM   2871  CG  ASN A 192     -34.962  34.581  32.007  1.00 21.190          C  
ATOM   2872  OD1 ASN A 192     -33.993  34.367  31.274  1.00 21.190          O  
ATOM   2873  ND2 ASN A 192     -35.264  33.806  33.019  1.00 21.190          N  
ATOM   2874  H   ASN A 192     -34.580  37.213  33.443  1.00 18.120          H  
ATOM   2875  HA  ASN A 192     -34.612  36.883  30.507  1.00 18.180          H  
ATOM   2876 1HB  ASN A 192     -36.445  35.893  32.739  1.00 25.430          H  
ATOM   2877 2HB  ASN A 192     -36.608  35.475  31.047  1.00 25.430          H  
ATOM   2878 1HD2 ASN A 192     -34.712  33.000  33.239  1.00 25.430          H  
ATOM   2879 2HD2 ASN A 192     -36.073  34.008  33.579  1.00 25.430          H  
ATOM   2880  N   SER A 193     -36.096  39.270  31.807  1.00 14.810          N  
ATOM   2881  CA  SER A 193     -37.063  40.360  31.688  1.00 14.790          C  
ATOM   2882  C   SER A 193     -36.428  41.702  31.344  1.00 14.640          C  
ATOM   2883  O   SER A 193     -35.246  41.945  31.612  1.00 14.470          O  
ATOM   2884  CB  SER A 193     -37.861  40.494  32.976  1.00 20.710          C  
ATOM   2885  OG  SER A 193     -38.805  41.551  32.888  1.00 20.710          O  
ATOM   2886  H   SER A 193     -35.302  39.406  32.442  1.00 17.770          H  
ATOM   2887  HA  SER A 193     -37.736  40.127  30.883  1.00 17.750          H  
ATOM   2888 1HB  SER A 193     -38.374  39.554  33.175  1.00 24.860          H  
ATOM   2889 2HB  SER A 193     -37.178  40.678  33.807  1.00 24.860          H  
ATOM   2890  HG  SER A 193     -38.289  42.385  33.027  1.00 24.860          H  
ATOM   2891  N   SER A 194     -37.221  42.556  30.692  1.00 14.810          N  
ATOM   2892  CA  SER A 194     -36.816  43.910  30.336  1.00 14.800          C  
ATOM   2893  C   SER A 194     -36.475  44.736  31.551  1.00 15.030          C  
ATOM   2894  O   SER A 194     -37.034  44.544  32.635  1.00 15.320          O  
ATOM   2895  CB  SER A 194     -37.890  44.676  29.601  1.00 20.720          C  
ATOM   2896  OG  SER A 194     -37.453  46.012  29.388  1.00 20.720          O  
ATOM   2897  H   SER A 194     -38.161  42.261  30.470  1.00 17.770          H  
ATOM   2898  HA  SER A 194     -35.931  43.848  29.703  1.00 17.760          H  
ATOM   2899 1HB  SER A 194     -38.119  44.199  28.651  1.00 24.870          H  
ATOM   2900 2HB  SER A 194     -38.795  44.691  30.193  1.00 24.870          H  
ATOM   2901  HG  SER A 194     -38.264  46.547  29.180  1.00 24.870          H  
ATOM   2902  N   ARG A 195     -35.511  45.632  31.371  1.00 15.050          N  
ATOM   2903  CA  ARG A 195     -35.109  46.571  32.407  1.00 15.400          C  
ATOM   2904  C   ARG A 195     -36.062  47.766  32.433  1.00 14.880          C  
ATOM   2905  O   ARG A 195     -36.122  48.509  33.414  1.00 14.980          O  
ATOM   2906  CB  ARG A 195     -33.703  47.090  32.136  1.00 21.420          C  
ATOM   2907  CG  ARG A 195     -32.586  46.045  32.210  1.00 21.420          C  
ATOM   2908  CD  ARG A 195     -31.266  46.609  31.788  1.00 21.420          C  
ATOM   2909  NE  ARG A 195     -31.245  46.951  30.363  1.00 21.420          N  
ATOM   2910  CZ  ARG A 195     -30.306  47.703  29.748  1.00 21.420          C  
ATOM   2911  NH1 ARG A 195     -29.299  48.213  30.424  1.00 21.420          N  
ATOM   2912  NH2 ARG A 195     -30.401  47.930  28.441  1.00 21.420          N  
ATOM   2913  H   ARG A 195     -35.090  45.688  30.455  1.00 18.060          H  
ATOM   2914  HA  ARG A 195     -35.135  46.070  33.373  1.00 18.480          H  
ATOM   2915 1HB  ARG A 195     -33.678  47.547  31.149  1.00 25.700          H  
ATOM   2916 2HB  ARG A 195     -33.478  47.872  32.850  1.00 25.700          H  
ATOM   2917 1HG  ARG A 195     -32.488  45.685  33.231  1.00 25.700          H  
ATOM   2918 2HG  ARG A 195     -32.825  45.206  31.559  1.00 25.700          H  
ATOM   2919 1HD  ARG A 195     -31.054  47.505  32.361  1.00 25.700          H  
ATOM   2920 2HD  ARG A 195     -30.492  45.865  31.973  1.00 25.700          H  
ATOM   2921  HE  ARG A 195     -31.986  46.582  29.787  1.00 25.700          H  
ATOM   2922 1HH1 ARG A 195     -29.193  48.033  31.436  1.00 25.700          H  
ATOM   2923 2HH1 ARG A 195     -28.603  48.770  29.950  1.00 25.700          H  
ATOM   2924 1HH2 ARG A 195     -31.170  47.540  27.912  1.00 25.700          H  
ATOM   2925 2HH2 ARG A 195     -29.700  48.486  27.973  1.00 25.700          H  
ATOM   2926  N   ASN A 196     -36.836  47.931  31.357  1.00 14.500          N  
ATOM   2927  CA  ASN A 196     -37.719  49.077  31.217  1.00 14.150          C  
ATOM   2928  C   ASN A 196     -39.080  48.772  30.596  1.00 14.040          C  
ATOM   2929  O   ASN A 196     -39.228  47.916  29.709  1.00 14.010          O  
ATOM   2930  CB  ASN A 196     -37.041  50.162  30.401  1.00 19.950          C  
ATOM   2931  CG  ASN A 196     -35.858  50.768  31.095  1.00 19.950          C  
ATOM   2932  OD1 ASN A 196     -34.694  50.482  30.759  1.00 19.950          O  
ATOM   2933  ND2 ASN A 196     -36.143  51.602  32.061  1.00 19.950          N  
ATOM   2934  H   ASN A 196     -36.789  47.237  30.618  1.00 17.400          H  
ATOM   2935  HA  ASN A 196     -37.918  49.469  32.214  1.00 16.980          H  
ATOM   2936 1HB  ASN A 196     -36.714  49.744  29.449  1.00 23.940          H  
ATOM   2937 2HB  ASN A 196     -37.762  50.950  30.180  1.00 23.940          H  
ATOM   2938 1HD2 ASN A 196     -35.420  52.048  32.587  1.00 23.940          H  
ATOM   2939 2HD2 ASN A 196     -37.097  51.780  32.296  1.00 23.940          H  
ATOM   2940  N   SER A 197     -40.066  49.530  31.071  1.00 14.120          N  
ATOM   2941  CA  SER A 197     -41.448  49.517  30.615  1.00 14.180          C  
ATOM   2942  C   SER A 197     -42.104  50.804  31.077  1.00 13.750          C  
ATOM   2943  O   SER A 197     -41.492  51.574  31.825  1.00 13.690          O  
ATOM   2944  CB  SER A 197     -42.184  48.314  31.135  1.00 19.830          C  
ATOM   2945  OG  SER A 197     -42.373  48.371  32.521  1.00 19.830          O  
ATOM   2946  H   SER A 197     -39.841  50.186  31.806  1.00 16.940          H  
ATOM   2947  HA  SER A 197     -41.464  49.491  29.525  1.00 17.020          H  
ATOM   2948 1HB  SER A 197     -43.149  48.224  30.639  1.00 23.790          H  
ATOM   2949 2HB  SER A 197     -41.613  47.436  30.880  1.00 23.790          H  
ATOM   2950  HG  SER A 197     -42.803  47.515  32.749  1.00 23.790          H  
ATOM   2951  N   THR A 198     -43.330  51.059  30.635  1.00 13.570          N  
ATOM   2952  CA  THR A 198     -44.019  52.273  31.059  1.00 13.850          C  
ATOM   2953  C   THR A 198     -45.080  52.003  32.125  1.00 14.090          C  
ATOM   2954  O   THR A 198     -45.849  51.036  32.012  1.00 13.910          O  
ATOM   2955  CB  THR A 198     -44.686  53.002  29.865  1.00 19.280          C  
ATOM   2956  OG1 THR A 198     -45.422  54.145  30.360  1.00 19.280          O  
ATOM   2957  CG2 THR A 198     -45.656  52.074  29.103  1.00 19.280          C  
ATOM   2958  H   THR A 198     -43.780  50.394  30.024  1.00 16.280          H  
ATOM   2959  HA  THR A 198     -43.251  52.929  31.449  1.00 16.620          H  
ATOM   2960  HB  THR A 198     -43.909  53.347  29.188  1.00 23.130          H  
ATOM   2961  HG1 THR A 198     -45.592  54.751  29.621  1.00 23.130          H  
ATOM   2962 1HG2 THR A 198     -46.098  52.626  28.274  1.00 23.130          H  
ATOM   2963 2HG2 THR A 198     -45.120  51.215  28.714  1.00 23.130          H  
ATOM   2964 3HG2 THR A 198     -46.445  51.737  29.754  1.00 23.130          H  
ATOM   2965  N   PRO A 199     -45.181  52.838  33.186  1.00 14.650          N  
ATOM   2966  CA  PRO A 199     -46.200  52.758  34.214  1.00 15.060          C  
ATOM   2967  C   PRO A 199     -47.576  52.984  33.601  1.00 14.800          C  
ATOM   2968  O   PRO A 199     -48.591  52.546  34.148  1.00 14.970          O  
ATOM   2969  CB  PRO A 199     -45.793  53.856  35.206  1.00 22.590          C  
ATOM   2970  CG  PRO A 199     -44.961  54.829  34.400  1.00 22.590          C  
ATOM   2971  CD  PRO A 199     -44.232  53.972  33.375  1.00 22.590          C  
ATOM   2972  HA  PRO A 199     -46.150  51.765  34.689  1.00 18.070          H  
ATOM   2973 1HB  PRO A 199     -46.693  54.326  35.633  1.00 27.110          H  
ATOM   2974 2HB  PRO A 199     -45.236  53.415  36.047  1.00 27.110          H  
ATOM   2975 1HG  PRO A 199     -45.607  55.593  33.938  1.00 27.110          H  
ATOM   2976 2HG  PRO A 199     -44.268  55.367  35.064  1.00 27.110          H  
ATOM   2977 1HD  PRO A 199     -44.121  54.586  32.474  1.00 27.110          H  
ATOM   2978 2HD  PRO A 199     -43.262  53.611  33.765  1.00 27.110          H  
ATOM   2979  N   GLY A 200     -47.600  53.632  32.418  1.00 14.500          N  
ATOM   2980  CA  GLY A 200     -48.820  53.924  31.685  1.00 14.370          C  
ATOM   2981  C   GLY A 200     -49.520  52.655  31.217  1.00 14.550          C  
ATOM   2982  O   GLY A 200     -50.679  52.698  30.795  1.00 14.920          O  
ATOM   2983  H   GLY A 200     -46.733  53.962  31.996  1.00 17.400          H  
ATOM   2984 1HA  GLY A 200     -49.492  54.506  32.316  1.00 17.240          H  
ATOM   2985 2HA  GLY A 200     -48.575  54.543  30.823  1.00 17.240          H  
ATOM   2986  N   SER A 201     -48.839  51.509  31.322  1.00 14.410          N  
ATOM   2987  CA  SER A 201     -49.410  50.226  30.977  1.00 14.720          C  
ATOM   2988  C   SER A 201     -50.555  49.882  31.930  1.00 14.860          C  
ATOM   2989  O   SER A 201     -51.480  49.146  31.574  1.00 15.130          O  
ATOM   2990  CB  SER A 201     -48.321  49.170  31.018  1.00 20.480          C  
ATOM   2991  OG  SER A 201     -47.788  49.036  32.318  1.00 20.480          O  
ATOM   2992  H   SER A 201     -47.884  51.509  31.688  1.00 17.290          H  
ATOM   2993  HA  SER A 201     -49.806  50.281  29.962  1.00 17.660          H  
ATOM   2994 1HB  SER A 201     -48.741  48.214  30.693  1.00 24.580          H  
ATOM   2995 2HB  SER A 201     -47.527  49.431  30.322  1.00 24.580          H  
ATOM   2996  HG  SER A 201     -47.024  49.668  32.355  1.00 24.580          H  
ATOM   2997  N   SER A 202     -50.551  50.506  33.115  1.00 14.850          N  
ATOM   2998  CA  SER A 202     -51.550  50.299  34.147  1.00 15.110          C  
ATOM   2999  C   SER A 202     -52.904  50.867  33.751  1.00 15.600          C  
ATOM   3000  O   SER A 202     -53.927  50.534  34.347  1.00 16.120          O  
ATOM   3001  CB  SER A 202     -51.090  50.917  35.453  1.00 21.050          C  
ATOM   3002  OG  SER A 202     -51.019  52.313  35.359  1.00 21.050          O  
ATOM   3003  H   SER A 202     -49.784  51.145  33.336  1.00 17.820          H  
ATOM   3004  HA  SER A 202     -51.663  49.225  34.301  1.00 18.130          H  
ATOM   3005 1HB  SER A 202     -51.787  50.640  36.242  1.00 25.260          H  
ATOM   3006 2HB  SER A 202     -50.114  50.520  35.723  1.00 25.260          H  
ATOM   3007  HG  SER A 202     -50.139  52.510  34.971  1.00 25.260          H  
ATOM   3008  N   ARG A 203     -52.943  51.695  32.704  1.00 15.580          N  
ATOM   3009  CA  ARG A 203     -54.194  52.283  32.268  1.00 16.150          C  
ATOM   3010  C   ARG A 203     -55.081  51.228  31.619  1.00 16.240          C  
ATOM   3011  O   ARG A 203     -56.265  51.465  31.383  1.00 16.920          O  
ATOM   3012  CB  ARG A 203     -53.943  53.411  31.284  1.00 22.380          C  
ATOM   3013  CG  ARG A 203     -53.248  54.630  31.877  1.00 22.380          C  
ATOM   3014  CD  ARG A 203     -52.935  55.652  30.846  1.00 22.380          C  
ATOM   3015  NE  ARG A 203     -51.926  55.179  29.888  1.00 22.380          N  
ATOM   3016  CZ  ARG A 203     -51.516  55.862  28.789  1.00 22.380          C  
ATOM   3017  NH1 ARG A 203     -52.023  57.050  28.512  1.00 22.380          N  
ATOM   3018  NH2 ARG A 203     -50.601  55.336  27.986  1.00 22.380          N  
ATOM   3019  H   ARG A 203     -52.083  51.929  32.201  1.00 18.700          H  
ATOM   3020  HA  ARG A 203     -54.710  52.686  33.139  1.00 19.380          H  
ATOM   3021 1HB  ARG A 203     -53.329  53.038  30.466  1.00 26.860          H  
ATOM   3022 2HB  ARG A 203     -54.889  53.741  30.857  1.00 26.860          H  
ATOM   3023 1HG  ARG A 203     -53.891  55.082  32.630  1.00 26.860          H  
ATOM   3024 2HG  ARG A 203     -52.311  54.317  32.342  1.00 26.860          H  
ATOM   3025 1HD  ARG A 203     -53.845  55.892  30.298  1.00 26.860          H  
ATOM   3026 2HD  ARG A 203     -52.552  56.548  31.335  1.00 26.860          H  
ATOM   3027  HE  ARG A 203     -51.497  54.254  30.066  1.00 26.860          H  
ATOM   3028 1HH1 ARG A 203     -52.720  57.460  29.116  1.00 26.860          H  
ATOM   3029 2HH1 ARG A 203     -51.715  57.554  27.692  1.00 26.860          H  
ATOM   3030 1HH2 ARG A 203     -50.208  54.424  28.182  1.00 26.860          H  
ATOM   3031 2HH2 ARG A 203     -50.296  55.843  27.167  1.00 26.860          H  
ATOM   3032  N   GLY A 204     -54.495  50.074  31.286  1.00 15.650          N  
ATOM   3033  CA  GLY A 204     -55.216  48.982  30.671  1.00 15.820          C  
ATOM   3034  C   GLY A 204     -55.624  47.890  31.664  1.00 16.110          C  
ATOM   3035  O   GLY A 204     -56.069  46.821  31.234  1.00 16.420          O  
ATOM   3036  H   GLY A 204     -53.501  49.927  31.492  1.00 18.780          H  
ATOM   3037 1HA  GLY A 204     -56.105  49.372  30.177  1.00 18.980          H  
ATOM   3038 2HA  GLY A 204     -54.592  48.543  29.894  1.00 18.980          H  
ATOM   3039  N   THR A 205     -55.469  48.116  32.981  1.00 16.140          N  
ATOM   3040  CA  THR A 205     -55.765  47.033  33.918  1.00 16.520          C  
ATOM   3041  C   THR A 205     -56.790  47.425  34.957  1.00 16.890          C  
ATOM   3042  O   THR A 205     -57.258  48.564  35.022  1.00 17.240          O  
ATOM   3043  CB  THR A 205     -54.519  46.581  34.709  1.00 22.980          C  
ATOM   3044  OG1 THR A 205     -54.189  47.562  35.712  1.00 22.980          O  
ATOM   3045  CG2 THR A 205     -53.343  46.469  33.733  1.00 22.980          C  
ATOM   3046  H   THR A 205     -55.112  49.008  33.341  1.00 19.370          H  
ATOM   3047  HA  THR A 205     -56.160  46.183  33.367  1.00 19.820          H  
ATOM   3048  HB  THR A 205     -54.697  45.621  35.183  1.00 27.570          H  
ATOM   3049  HG1 THR A 205     -54.859  47.513  36.470  1.00 27.570          H  
ATOM   3050 1HG2 THR A 205     -52.468  46.163  34.257  1.00 27.570          H  
ATOM   3051 2HG2 THR A 205     -53.580  45.736  32.964  1.00 27.570          H  
ATOM   3052 3HG2 THR A 205     -53.150  47.432  33.264  1.00 27.570          H  
ATOM   3053  N   SER A 206     -57.146  46.440  35.769  1.00 16.910          N  
ATOM   3054  CA  SER A 206     -58.040  46.602  36.888  1.00 17.350          C  
ATOM   3055  C   SER A 206     -57.199  47.223  38.007  1.00 17.310          C  
ATOM   3056  O   SER A 206     -55.977  47.349  37.848  1.00 16.970          O  
ATOM   3057  CB  SER A 206     -58.553  45.235  37.322  1.00 24.110          C  
ATOM   3058  OG  SER A 206     -57.534  44.517  37.962  1.00 24.110          O  
ATOM   3059  H   SER A 206     -56.743  45.525  35.626  1.00 20.290          H  
ATOM   3060  HA  SER A 206     -58.855  47.256  36.590  1.00 20.820          H  
ATOM   3061 1HB  SER A 206     -59.415  45.304  37.957  1.00 28.940          H  
ATOM   3062 2HB  SER A 206     -58.866  44.687  36.436  1.00 28.940          H  
ATOM   3063  HG  SER A 206     -57.896  43.637  38.153  1.00 28.940          H  
ATOM   3064  N   PRO A 207     -57.811  47.663  39.134  1.00 17.750          N  
ATOM   3065  CA  PRO A 207     -57.154  48.158  40.340  1.00 17.900          C  
ATOM   3066  C   PRO A 207     -56.240  47.108  40.992  1.00 17.730          C  
ATOM   3067  O   PRO A 207     -55.437  47.441  41.863  1.00 17.580          O  
ATOM   3068  CB  PRO A 207     -58.338  48.493  41.261  1.00 26.850          C  
ATOM   3069  CG  PRO A 207     -59.489  48.760  40.329  1.00 26.850          C  
ATOM   3070  CD  PRO A 207     -59.296  47.792  39.192  1.00 26.850          C  
ATOM   3071  HA  PRO A 207     -56.584  49.060  40.094  1.00 21.480          H  
ATOM   3072 1HB  PRO A 207     -58.526  47.655  41.948  1.00 32.220          H  
ATOM   3073 2HB  PRO A 207     -58.086  49.366  41.884  1.00 32.220          H  
ATOM   3074 1HG  PRO A 207     -60.445  48.610  40.857  1.00 32.220          H  
ATOM   3075 2HG  PRO A 207     -59.471  49.810  40.000  1.00 32.220          H  
ATOM   3076 1HD  PRO A 207     -59.772  46.847  39.465  1.00 32.220          H  
ATOM   3077 2HD  PRO A 207     -59.719  48.241  38.288  1.00 32.220          H  
ATOM   3078  N   ALA A 208     -56.400  45.839  40.615  1.00 17.860          N  
ATOM   3079  CA  ALA A 208     -55.617  44.751  41.158  1.00 17.850          C  
ATOM   3080  C   ALA A 208     -54.963  44.006  40.016  1.00 17.380          C  
ATOM   3081  O   ALA A 208     -55.464  42.979  39.556  1.00 17.590          O  
ATOM   3082  CB  ALA A 208     -56.490  43.815  41.973  1.00 24.990          C  
ATOM   3083  H   ALA A 208     -57.052  45.593  39.877  1.00 21.430          H  
ATOM   3084  HA  ALA A 208     -54.833  45.164  41.792  1.00 21.420          H  
ATOM   3085 1HB  ALA A 208     -55.877  43.007  42.373  1.00 29.990          H  
ATOM   3086 2HB  ALA A 208     -56.943  44.371  42.793  1.00 29.990          H  
ATOM   3087 3HB  ALA A 208     -57.270  43.401  41.338  1.00 29.990          H  
ATOM   3088  N   ARG A 209     -53.896  44.593  39.490  1.00 16.840          N  
ATOM   3089  CA  ARG A 209     -53.188  44.032  38.356  1.00 16.480          C  
ATOM   3090  C   ARG A 209     -52.588  42.696  38.749  1.00 15.990          C  
ATOM   3091  O   ARG A 209     -52.031  42.563  39.840  1.00 15.910          O  
ATOM   3092  CB  ARG A 209     -52.087  44.974  37.875  1.00 23.220          C  
ATOM   3093  CG  ARG A 209     -51.375  44.524  36.603  1.00 23.220          C  
ATOM   3094  CD  ARG A 209     -50.392  45.521  36.091  1.00 23.220          C  
ATOM   3095  NE  ARG A 209     -49.847  45.072  34.809  1.00 23.220          N  
ATOM   3096  CZ  ARG A 209     -49.089  45.807  33.956  1.00 23.220          C  
ATOM   3097  NH1 ARG A 209     -48.768  47.053  34.250  1.00 23.220          N  
ATOM   3098  NH2 ARG A 209     -48.683  45.262  32.819  1.00 23.220          N  
ATOM   3099  H   ARG A 209     -53.557  45.451  39.906  1.00 20.210          H  
ATOM   3100  HA  ARG A 209     -53.896  43.874  37.542  1.00 19.780          H  
ATOM   3101 1HB  ARG A 209     -52.515  45.959  37.680  1.00 27.860          H  
ATOM   3102 2HB  ARG A 209     -51.336  45.088  38.655  1.00 27.860          H  
ATOM   3103 1HG  ARG A 209     -50.817  43.609  36.804  1.00 27.860          H  
ATOM   3104 2HG  ARG A 209     -52.108  44.331  35.825  1.00 27.860          H  
ATOM   3105 1HD  ARG A 209     -50.878  46.489  35.953  1.00 27.860          H  
ATOM   3106 2HD  ARG A 209     -49.572  45.615  36.801  1.00 27.860          H  
ATOM   3107  HE  ARG A 209     -50.081  44.125  34.537  1.00 27.860          H  
ATOM   3108 1HH1 ARG A 209     -49.075  47.461  35.115  1.00 27.860          H  
ATOM   3109 2HH1 ARG A 209     -48.212  47.613  33.593  1.00 27.860          H  
ATOM   3110 1HH2 ARG A 209     -48.935  44.313  32.590  1.00 27.860          H  
ATOM   3111 2HH2 ARG A 209     -48.118  45.786  32.159  1.00 27.860          H  
ATOM   3112  N   MET A 210     -52.676  41.719  37.859  1.00 15.810          N  
ATOM   3113  CA  MET A 210     -52.097  40.415  38.122  1.00 15.480          C  
ATOM   3114  C   MET A 210     -50.661  40.378  37.641  1.00 15.990          C  
ATOM   3115  O   MET A 210     -50.305  41.006  36.648  1.00 16.060          O  
ATOM   3116  CB  MET A 210     -52.945  39.321  37.492  1.00 21.800          C  
ATOM   3117  CG  MET A 210     -54.361  39.215  38.084  1.00 21.800          C  
ATOM   3118  SD  MET A 210     -54.368  38.646  39.820  1.00 21.800          S  
ATOM   3119  CE  MET A 210     -54.656  40.152  40.774  1.00 21.800          C  
ATOM   3120  H   MET A 210     -53.156  41.889  36.988  1.00 18.970          H  
ATOM   3121  HA  MET A 210     -52.073  40.254  39.198  1.00 18.580          H  
ATOM   3122 1HB  MET A 210     -53.040  39.502  36.422  1.00 26.160          H  
ATOM   3123 2HB  MET A 210     -52.457  38.357  37.622  1.00 26.160          H  
ATOM   3124 1HG  MET A 210     -54.837  40.199  38.050  1.00 26.160          H  
ATOM   3125 2HG  MET A 210     -54.961  38.525  37.491  1.00 26.160          H  
ATOM   3126 1HE  MET A 210     -54.684  39.911  41.834  1.00 26.160          H  
ATOM   3127 2HE  MET A 210     -53.867  40.870  40.596  1.00 26.160          H  
ATOM   3128 3HE  MET A 210     -55.610  40.592  40.479  1.00 26.160          H  
ATOM   3129  N   ALA A 211     -49.848  39.570  38.310  1.00 16.470          N  
ATOM   3130  CA  ALA A 211     -48.426  39.439  37.995  1.00 17.080          C  
ATOM   3131  C   ALA A 211     -48.111  38.526  36.808  1.00 16.820          C  
ATOM   3132  O   ALA A 211     -46.944  38.334  36.472  1.00 16.910          O  
ATOM   3133  CB  ALA A 211     -47.691  38.923  39.211  1.00 23.670          C  
ATOM   3134  H   ALA A 211     -50.216  39.065  39.105  1.00 19.760          H  
ATOM   3135  HA  ALA A 211     -48.061  40.432  37.761  1.00 20.500          H  
ATOM   3136 1HB  ALA A 211     -46.643  38.871  38.995  1.00 28.400          H  
ATOM   3137 2HB  ALA A 211     -47.858  39.590  40.054  1.00 28.400          H  
ATOM   3138 3HB  ALA A 211     -48.048  37.925  39.460  1.00 28.400          H  
ATOM   3139  N   GLY A 212     -49.129  37.926  36.209  1.00 16.650          N  
ATOM   3140  CA  GLY A 212     -48.935  37.001  35.100  1.00 16.500          C  
ATOM   3141  C   GLY A 212     -48.932  37.704  33.745  1.00 16.290          C  
ATOM   3142  O   GLY A 212     -48.623  38.890  33.633  1.00 16.740          O  
ATOM   3143  H   GLY A 212     -50.063  38.137  36.523  1.00 19.980          H  
ATOM   3144 1HA  GLY A 212     -47.994  36.465  35.235  1.00 19.800          H  
ATOM   3145 2HA  GLY A 212     -49.728  36.254  35.116  1.00 19.800          H  
ATOM   3146  N   ASN A 213     -49.224  36.945  32.694  1.00 15.750          N  
ATOM   3147  CA  ASN A 213     -49.191  37.487  31.341  1.00 15.660          C  
ATOM   3148  C   ASN A 213     -50.256  38.562  31.152  1.00 15.800          C  
ATOM   3149  O   ASN A 213     -51.397  38.383  31.586  1.00 16.100          O  
ATOM   3150  CB  ASN A 213     -49.449  36.397  30.322  1.00 21.960          C  
ATOM   3151  CG  ASN A 213     -48.405  35.299  30.246  1.00 21.960          C  
ATOM   3152  OD1 ASN A 213     -47.206  35.444  30.592  1.00 21.960          O  
ATOM   3153  ND2 ASN A 213     -48.898  34.178  29.766  1.00 21.960          N  
ATOM   3154  H   ASN A 213     -49.475  35.981  32.844  1.00 18.900          H  
ATOM   3155  HA  ASN A 213     -48.217  37.945  31.164  1.00 18.790          H  
ATOM   3156 1HB  ASN A 213     -50.414  35.938  30.536  1.00 26.350          H  
ATOM   3157 2HB  ASN A 213     -49.532  36.858  29.335  1.00 26.350          H  
ATOM   3158 1HD2 ASN A 213     -48.345  33.340  29.616  1.00 26.350          H  
ATOM   3159 2HD2 ASN A 213     -49.860  34.140  29.506  1.00 26.350          H  
ATOM   3160  N   GLY A 214     -49.908  39.657  30.474  1.00 15.690          N  
ATOM   3161  CA  GLY A 214     -50.894  40.688  30.167  1.00 15.940          C  
ATOM   3162  C   GLY A 214     -50.971  40.912  28.659  1.00 15.800          C  
ATOM   3163  O   GLY A 214     -50.241  40.286  27.887  1.00 16.010          O  
ATOM   3164  H   GLY A 214     -48.955  39.770  30.157  1.00 18.830          H  
ATOM   3165 1HA  GLY A 214     -51.871  40.396  30.551  1.00 19.130          H  
ATOM   3166 2HA  GLY A 214     -50.615  41.618  30.664  1.00 19.130          H  
ATOM   3167  N   GLY A 215     -51.782  41.882  28.234  1.00 15.570          N  
ATOM   3168  CA  GLY A 215     -51.942  42.215  26.811  1.00 15.570          C  
ATOM   3169  C   GLY A 215     -50.849  43.176  26.345  1.00 15.330          C  
ATOM   3170  O   GLY A 215     -51.135  44.257  25.829  1.00 15.840          O  
ATOM   3171  H   GLY A 215     -52.325  42.392  28.915  1.00 18.680          H  
ATOM   3172 1HA  GLY A 215     -51.907  41.302  26.215  1.00 18.680          H  
ATOM   3173 2HA  GLY A 215     -52.919  42.667  26.650  1.00 18.680          H  
ATOM   3174  N   ASP A 216     -49.603  42.771  26.555  1.00 14.700          N  
ATOM   3175  CA  ASP A 216     -48.435  43.598  26.297  1.00 14.610          C  
ATOM   3176  C   ASP A 216     -47.343  42.839  25.561  1.00 14.460          C  
ATOM   3177  O   ASP A 216     -46.807  41.849  26.066  1.00 14.230          O  
ATOM   3178  CB  ASP A 216     -47.876  44.135  27.624  1.00 20.490          C  
ATOM   3179  CG  ASP A 216     -48.799  45.159  28.315  1.00 20.490          C  
ATOM   3180  OD1 ASP A 216     -48.927  46.252  27.801  1.00 20.490          O  
ATOM   3181  OD2 ASP A 216     -49.347  44.849  29.362  1.00 20.490          O  
ATOM   3182  H   ASP A 216     -49.499  41.827  26.931  1.00 17.640          H  
ATOM   3183  HA  ASP A 216     -48.738  44.441  25.677  1.00 17.530          H  
ATOM   3184 1HB  ASP A 216     -47.711  43.301  28.308  1.00 24.590          H  
ATOM   3185 2HB  ASP A 216     -46.907  44.603  27.445  1.00 24.590          H  
ATOM   3186  N   ALA A 217     -47.016  43.301  24.357  1.00 14.720          N  
ATOM   3187  CA  ALA A 217     -45.991  42.667  23.539  1.00 14.800          C  
ATOM   3188  C   ALA A 217     -45.438  43.649  22.521  1.00 14.620          C  
ATOM   3189  O   ALA A 217     -46.135  44.568  22.091  1.00 14.980          O  
ATOM   3190  CB  ALA A 217     -46.559  41.456  22.825  1.00 20.690          C  
ATOM   3191  H   ALA A 217     -47.495  44.117  23.998  1.00 17.660          H  
ATOM   3192  HA  ALA A 217     -45.174  42.355  24.190  1.00 17.760          H  
ATOM   3193 1HB  ALA A 217     -45.775  40.989  22.228  1.00 24.830          H  
ATOM   3194 2HB  ALA A 217     -46.934  40.742  23.558  1.00 24.830          H  
ATOM   3195 3HB  ALA A 217     -47.371  41.770  22.173  1.00 24.830          H  
ATOM   3196  N   ALA A 218     -44.187  43.443  22.123  1.00 14.210          N  
ATOM   3197  CA  ALA A 218     -43.575  44.249  21.078  1.00 14.170          C  
ATOM   3198  C   ALA A 218     -43.880  43.681  19.701  1.00 13.820          C  
ATOM   3199  O   ALA A 218     -44.019  42.471  19.526  1.00 13.720          O  
ATOM   3200  CB  ALA A 218     -42.077  44.338  21.278  1.00 19.850          C  
ATOM   3201  H   ALA A 218     -43.658  42.690  22.537  1.00 17.050          H  
ATOM   3202  HA  ALA A 218     -43.998  45.253  21.128  1.00 17.000          H  
ATOM   3203 1HB  ALA A 218     -41.635  44.955  20.496  1.00 23.820          H  
ATOM   3204 2HB  ALA A 218     -41.861  44.772  22.252  1.00 23.820          H  
ATOM   3205 3HB  ALA A 218     -41.675  43.350  21.228  1.00 23.820          H  
ATOM   3206  N   LEU A 219     -43.889  44.568  18.717  1.00 13.760          N  
ATOM   3207  CA  LEU A 219     -44.043  44.228  17.309  1.00 13.540          C  
ATOM   3208  C   LEU A 219     -42.939  43.285  16.835  1.00 13.540          C  
ATOM   3209  O   LEU A 219     -41.757  43.533  17.082  1.00 13.510          O  
ATOM   3210  CB  LEU A 219     -44.006  45.530  16.486  1.00 19.040          C  
ATOM   3211  CG  LEU A 219     -44.198  45.438  14.947  1.00 19.040          C  
ATOM   3212  CD1 LEU A 219     -45.619  45.000  14.600  1.00 19.040          C  
ATOM   3213  CD2 LEU A 219     -43.868  46.803  14.338  1.00 19.040          C  
ATOM   3214  H   LEU A 219     -43.807  45.543  18.966  1.00 16.510          H  
ATOM   3215  HA  LEU A 219     -45.005  43.732  17.187  1.00 16.250          H  
ATOM   3216 1HB  LEU A 219     -44.791  46.184  16.864  1.00 22.850          H  
ATOM   3217 2HB  LEU A 219     -43.057  46.020  16.669  1.00 22.850          H  
ATOM   3218  HG  LEU A 219     -43.529  44.713  14.544  1.00 22.850          H  
ATOM   3219 1HD1 LEU A 219     -45.725  44.943  13.514  1.00 22.850          H  
ATOM   3220 2HD1 LEU A 219     -45.830  44.025  15.026  1.00 22.850          H  
ATOM   3221 3HD1 LEU A 219     -46.333  45.726  14.994  1.00 22.850          H  
ATOM   3222 1HD2 LEU A 219     -43.979  46.760  13.257  1.00 22.850          H  
ATOM   3223 2HD2 LEU A 219     -44.546  47.558  14.739  1.00 22.850          H  
ATOM   3224 3HD2 LEU A 219     -42.839  47.072  14.586  1.00 22.850          H  
ATOM   3225  N   ALA A 220     -43.309  42.232  16.098  1.00 13.680          N  
ATOM   3226  CA  ALA A 220     -42.327  41.263  15.601  1.00 13.870          C  
ATOM   3227  C   ALA A 220     -41.224  41.912  14.773  1.00 14.150          C  
ATOM   3228  O   ALA A 220     -40.051  41.561  14.896  1.00 14.270          O  
ATOM   3229  CB  ALA A 220     -43.034  40.239  14.738  1.00 19.340          C  
ATOM   3230  H   ALA A 220     -44.293  42.073  15.927  1.00 16.420          H  
ATOM   3231  HA  ALA A 220     -41.867  40.772  16.461  1.00 16.640          H  
ATOM   3232 1HB  ALA A 220     -42.340  39.507  14.375  1.00 23.210          H  
ATOM   3233 2HB  ALA A 220     -43.800  39.739  15.333  1.00 23.210          H  
ATOM   3234 3HB  ALA A 220     -43.496  40.734  13.886  1.00 23.210          H  
ATOM   3235  N   LEU A 221     -41.592  42.892  13.958  1.00 14.350          N  
ATOM   3236  CA  LEU A 221     -40.624  43.573  13.111  1.00 14.790          C  
ATOM   3237  C   LEU A 221     -39.605  44.336  13.947  1.00 14.730          C  
ATOM   3238  O   LEU A 221     -38.426  44.419  13.581  1.00 15.070          O  
ATOM   3239  CB  LEU A 221     -41.348  44.545  12.180  1.00 20.530          C  
ATOM   3240  CG  LEU A 221     -42.271  43.916  11.104  1.00 20.530          C  
ATOM   3241  CD1 LEU A 221     -43.039  45.037  10.422  1.00 20.530          C  
ATOM   3242  CD2 LEU A 221     -41.449  43.116  10.082  1.00 20.530          C  
ATOM   3243  H   LEU A 221     -42.571  43.124  13.906  1.00 17.220          H  
ATOM   3244  HA  LEU A 221     -40.082  42.829  12.537  1.00 17.750          H  
ATOM   3245 1HB  LEU A 221     -41.942  45.215  12.779  1.00 24.640          H  
ATOM   3246 2HB  LEU A 221     -40.596  45.139  11.661  1.00 24.640          H  
ATOM   3247  HG  LEU A 221     -42.992  43.254  11.580  1.00 24.640          H  
ATOM   3248 1HD1 LEU A 221     -43.708  44.615   9.672  1.00 24.640          H  
ATOM   3249 2HD1 LEU A 221     -43.626  45.580  11.159  1.00 24.640          H  
ATOM   3250 3HD1 LEU A 221     -42.341  45.720   9.940  1.00 24.640          H  
ATOM   3251 1HD2 LEU A 221     -42.120  42.695   9.333  1.00 24.640          H  
ATOM   3252 2HD2 LEU A 221     -40.732  43.776   9.593  1.00 24.640          H  
ATOM   3253 3HD2 LEU A 221     -40.916  42.304  10.566  1.00 24.640          H  
ATOM   3254  N   LEU A 222     -40.069  44.917  15.054  1.00 14.380          N  
ATOM   3255  CA  LEU A 222     -39.224  45.681  15.950  1.00 14.370          C  
ATOM   3256  C   LEU A 222     -38.260  44.754  16.649  1.00 14.040          C  
ATOM   3257  O   LEU A 222     -37.075  45.065  16.775  1.00 14.200          O  
ATOM   3258  CB  LEU A 222     -40.080  46.437  16.972  1.00 20.120          C  
ATOM   3259  CG  LEU A 222     -39.356  47.284  18.044  1.00 20.120          C  
ATOM   3260  CD1 LEU A 222     -38.480  48.360  17.406  1.00 20.120          C  
ATOM   3261  CD2 LEU A 222     -40.425  47.914  18.930  1.00 20.120          C  
ATOM   3262  H   LEU A 222     -41.044  44.799  15.300  1.00 17.260          H  
ATOM   3263  HA  LEU A 222     -38.657  46.392  15.355  1.00 17.240          H  
ATOM   3264 1HB  LEU A 222     -40.751  47.095  16.428  1.00 24.150          H  
ATOM   3265 2HB  LEU A 222     -40.682  45.710  17.508  1.00 24.150          H  
ATOM   3266  HG  LEU A 222     -38.716  46.644  18.646  1.00 24.150          H  
ATOM   3267 1HD1 LEU A 222     -37.996  48.939  18.192  1.00 24.150          H  
ATOM   3268 2HD1 LEU A 222     -37.710  47.903  16.784  1.00 24.150          H  
ATOM   3269 3HD1 LEU A 222     -39.094  49.021  16.797  1.00 24.150          H  
ATOM   3270 1HD2 LEU A 222     -39.958  48.511  19.700  1.00 24.150          H  
ATOM   3271 2HD2 LEU A 222     -41.069  48.553  18.325  1.00 24.150          H  
ATOM   3272 3HD2 LEU A 222     -41.021  47.130  19.390  1.00 24.150          H  
ATOM   3273  N   LEU A 223     -38.768  43.622  17.128  1.00 13.700          N  
ATOM   3274  CA  LEU A 223     -37.920  42.680  17.825  1.00 13.500          C  
ATOM   3275  C   LEU A 223     -36.842  42.127  16.904  1.00 13.910          C  
ATOM   3276  O   LEU A 223     -35.679  42.030  17.312  1.00 13.960          O  
ATOM   3277  CB  LEU A 223     -38.786  41.558  18.384  1.00 18.980          C  
ATOM   3278  CG  LEU A 223     -39.737  41.949  19.547  1.00 18.980          C  
ATOM   3279  CD1 LEU A 223     -40.696  40.795  19.795  1.00 18.980          C  
ATOM   3280  CD2 LEU A 223     -38.919  42.261  20.825  1.00 18.980          C  
ATOM   3281  H   LEU A 223     -39.771  43.439  17.022  1.00 16.440          H  
ATOM   3282  HA  LEU A 223     -37.423  43.201  18.631  1.00 16.200          H  
ATOM   3283 1HB  LEU A 223     -39.409  41.169  17.572  1.00 22.780          H  
ATOM   3284 2HB  LEU A 223     -38.143  40.747  18.724  1.00 22.780          H  
ATOM   3285  HG  LEU A 223     -40.324  42.823  19.261  1.00 22.780          H  
ATOM   3286 1HD1 LEU A 223     -41.385  41.048  20.593  1.00 22.780          H  
ATOM   3287 2HD1 LEU A 223     -41.268  40.595  18.882  1.00 22.780          H  
ATOM   3288 3HD1 LEU A 223     -40.136  39.901  20.064  1.00 22.780          H  
ATOM   3289 1HD2 LEU A 223     -39.588  42.517  21.638  1.00 22.780          H  
ATOM   3290 2HD2 LEU A 223     -38.341  41.378  21.102  1.00 22.780          H  
ATOM   3291 3HD2 LEU A 223     -38.248  43.089  20.656  1.00 22.780          H  
ATOM   3292  N   LEU A 224     -37.192  41.818  15.650  1.00 14.300          N  
ATOM   3293  CA  LEU A 224     -36.191  41.317  14.725  1.00 14.860          C  
ATOM   3294  C   LEU A 224     -35.150  42.374  14.441  1.00 15.190          C  
ATOM   3295  O   LEU A 224     -33.958  42.064  14.413  1.00 15.470          O  
ATOM   3296  CB  LEU A 224     -36.846  40.874  13.418  1.00 20.580          C  
ATOM   3297  CG  LEU A 224     -37.720  39.618  13.496  1.00 20.580          C  
ATOM   3298  CD1 LEU A 224     -38.516  39.487  12.202  1.00 20.580          C  
ATOM   3299  CD2 LEU A 224     -36.845  38.345  13.717  1.00 20.580          C  
ATOM   3300  H   LEU A 224     -38.173  41.890  15.356  1.00 17.160          H  
ATOM   3301  HA  LEU A 224     -35.688  40.477  15.190  1.00 17.830          H  
ATOM   3302 1HB  LEU A 224     -37.480  41.693  13.068  1.00 24.700          H  
ATOM   3303 2HB  LEU A 224     -36.067  40.703  12.678  1.00 24.700          H  
ATOM   3304  HG  LEU A 224     -38.402  39.726  14.315  1.00 24.700          H  
ATOM   3305 1HD1 LEU A 224     -39.151  38.627  12.254  1.00 24.700          H  
ATOM   3306 2HD1 LEU A 224     -39.135  40.377  12.069  1.00 24.700          H  
ATOM   3307 3HD1 LEU A 224     -37.838  39.385  11.359  1.00 24.700          H  
ATOM   3308 1HD2 LEU A 224     -37.485  37.466  13.770  1.00 24.700          H  
ATOM   3309 2HD2 LEU A 224     -36.148  38.232  12.885  1.00 24.700          H  
ATOM   3310 3HD2 LEU A 224     -36.285  38.420  14.643  1.00 24.700          H  
ATOM   3311  N   ASP A 225     -35.576  43.634  14.280  1.00 15.250          N  
ATOM   3312  CA  ASP A 225     -34.630  44.699  14.019  1.00 15.730          C  
ATOM   3313  C   ASP A 225     -33.693  44.876  15.207  1.00 15.460          C  
ATOM   3314  O   ASP A 225     -32.485  45.022  15.016  1.00 15.890          O  
ATOM   3315  CB  ASP A 225     -35.360  46.005  13.711  1.00 21.830          C  
ATOM   3316  CG  ASP A 225     -34.431  47.119  13.248  1.00 21.830          C  
ATOM   3317  OD1 ASP A 225     -33.853  47.007  12.196  1.00 21.830          O  
ATOM   3318  OD2 ASP A 225     -34.300  48.075  13.973  1.00 21.830          O  
ATOM   3319  H   ASP A 225     -36.577  43.855  14.275  1.00 18.300          H  
ATOM   3320  HA  ASP A 225     -34.036  44.426  13.149  1.00 18.880          H  
ATOM   3321 1HB  ASP A 225     -36.113  45.822  12.943  1.00 26.200          H  
ATOM   3322 2HB  ASP A 225     -35.892  46.335  14.608  1.00 26.200          H  
ATOM   3323  N   ARG A 226     -34.222  44.830  16.438  1.00 14.800          N  
ATOM   3324  CA  ARG A 226     -33.367  44.981  17.605  1.00 14.510          C  
ATOM   3325  C   ARG A 226     -32.306  43.888  17.652  1.00 14.590          C  
ATOM   3326  O   ARG A 226     -31.126  44.176  17.880  1.00 14.720          O  
ATOM   3327  CB  ARG A 226     -34.193  44.922  18.883  1.00 20.430          C  
ATOM   3328  CG  ARG A 226     -35.073  46.139  19.182  1.00 20.430          C  
ATOM   3329  CD  ARG A 226     -35.955  45.870  20.346  1.00 20.430          C  
ATOM   3330  NE  ARG A 226     -36.754  47.023  20.728  1.00 20.430          N  
ATOM   3331  CZ  ARG A 226     -37.793  46.991  21.594  1.00 20.430          C  
ATOM   3332  NH1 ARG A 226     -38.172  45.857  22.146  1.00 20.430          N  
ATOM   3333  NH2 ARG A 226     -38.430  48.109  21.893  1.00 20.430          N  
ATOM   3334  H   ARG A 226     -35.236  44.734  16.553  1.00 17.760          H  
ATOM   3335  HA  ARG A 226     -32.873  45.950  17.546  1.00 17.410          H  
ATOM   3336 1HB  ARG A 226     -34.852  44.056  18.834  1.00 24.520          H  
ATOM   3337 2HB  ARG A 226     -33.529  44.774  19.733  1.00 24.520          H  
ATOM   3338 1HG  ARG A 226     -34.438  46.991  19.425  1.00 24.520          H  
ATOM   3339 2HG  ARG A 226     -35.688  46.384  18.321  1.00 24.520          H  
ATOM   3340 1HD  ARG A 226     -36.633  45.064  20.074  1.00 24.520          H  
ATOM   3341 2HD  ARG A 226     -35.351  45.570  21.201  1.00 24.520          H  
ATOM   3342  HE  ARG A 226     -36.500  47.920  20.331  1.00 24.520          H  
ATOM   3343 1HH1 ARG A 226     -37.691  44.998  21.927  1.00 24.520          H  
ATOM   3344 2HH1 ARG A 226     -38.947  45.844  22.795  1.00 24.520          H  
ATOM   3345 1HH2 ARG A 226     -38.141  48.984  21.475  1.00 24.520          H  
ATOM   3346 2HH2 ARG A 226     -39.206  48.095  22.539  1.00 24.520          H  
ATOM   3347  N   LEU A 227     -32.712  42.639  17.400  1.00 14.610          N  
ATOM   3348  CA  LEU A 227     -31.779  41.526  17.429  1.00 14.830          C  
ATOM   3349  C   LEU A 227     -30.725  41.655  16.332  1.00 15.520          C  
ATOM   3350  O   LEU A 227     -29.536  41.391  16.569  1.00 15.760          O  
ATOM   3351  CB  LEU A 227     -32.562  40.211  17.285  1.00 20.670          C  
ATOM   3352  CG  LEU A 227     -33.479  39.804  18.508  1.00 20.670          C  
ATOM   3353  CD1 LEU A 227     -34.376  38.631  18.103  1.00 20.670          C  
ATOM   3354  CD2 LEU A 227     -32.607  39.392  19.713  1.00 20.670          C  
ATOM   3355  H   LEU A 227     -33.709  42.459  17.225  1.00 17.530          H  
ATOM   3356  HA  LEU A 227     -31.262  41.542  18.381  1.00 17.800          H  
ATOM   3357 1HB  LEU A 227     -33.210  40.304  16.410  1.00 24.810          H  
ATOM   3358 2HB  LEU A 227     -31.858  39.407  17.103  1.00 24.810          H  
ATOM   3359  HG  LEU A 227     -34.113  40.646  18.784  1.00 24.810          H  
ATOM   3360 1HD1 LEU A 227     -35.018  38.347  18.937  1.00 24.810          H  
ATOM   3361 2HD1 LEU A 227     -35.000  38.918  17.252  1.00 24.810          H  
ATOM   3362 3HD1 LEU A 227     -33.755  37.809  17.836  1.00 24.810          H  
ATOM   3363 1HD2 LEU A 227     -33.255  39.107  20.543  1.00 24.810          H  
ATOM   3364 2HD2 LEU A 227     -31.980  38.545  19.437  1.00 24.810          H  
ATOM   3365 3HD2 LEU A 227     -31.977  40.216  20.026  1.00 24.810          H  
ATOM   3366  N   ASN A 228     -31.144  42.106  15.144  1.00 15.910          N  
ATOM   3367  CA  ASN A 228     -30.221  42.281  14.039  1.00 16.680          C  
ATOM   3368  C   ASN A 228     -29.227  43.398  14.340  1.00 16.750          C  
ATOM   3369  O   ASN A 228     -28.027  43.260  14.057  1.00 17.200          O  
ATOM   3370  CB  ASN A 228     -30.986  42.595  12.772  1.00 23.040          C  
ATOM   3371  CG  ASN A 228     -31.743  41.414  12.239  1.00 23.040          C  
ATOM   3372  OD1 ASN A 228     -31.433  40.252  12.529  1.00 23.040          O  
ATOM   3373  ND2 ASN A 228     -32.751  41.692  11.458  1.00 23.040          N  
ATOM   3374  H   ASN A 228     -32.144  42.268  14.989  1.00 19.090          H  
ATOM   3375  HA  ASN A 228     -29.655  41.359  13.905  1.00 20.020          H  
ATOM   3376 1HB  ASN A 228     -31.694  43.399  12.975  1.00 27.650          H  
ATOM   3377 2HB  ASN A 228     -30.298  42.950  12.009  1.00 27.650          H  
ATOM   3378 1HD2 ASN A 228     -33.301  40.952  11.074  1.00 27.650          H  
ATOM   3379 2HD2 ASN A 228     -32.976  42.642  11.248  1.00 27.650          H  
ATOM   3380  N   GLN A 229     -29.701  44.498  14.955  1.00 16.370          N  
ATOM   3381  CA  GLN A 229     -28.790  45.573  15.299  1.00 16.530          C  
ATOM   3382  C   GLN A 229     -27.790  45.103  16.330  1.00 16.150          C  
ATOM   3383  O   GLN A 229     -26.612  45.428  16.223  1.00 16.450          O  
ATOM   3384  CB  GLN A 229     -29.493  46.817  15.851  1.00 23.080          C  
ATOM   3385  CG  GLN A 229     -30.313  47.642  14.856  1.00 23.080          C  
ATOM   3386  CD  GLN A 229     -30.877  48.889  15.531  1.00 23.080          C  
ATOM   3387  OE1 GLN A 229     -30.149  49.508  16.332  1.00 23.080          O  
ATOM   3388  NE2 GLN A 229     -32.113  49.276  15.245  1.00 23.080          N  
ATOM   3389  H   GLN A 229     -30.705  44.596  15.129  1.00 19.640          H  
ATOM   3390  HA  GLN A 229     -28.244  45.861  14.404  1.00 19.840          H  
ATOM   3391 1HB  GLN A 229     -30.182  46.502  16.640  1.00 27.690          H  
ATOM   3392 2HB  GLN A 229     -28.755  47.463  16.311  1.00 27.690          H  
ATOM   3393 1HG  GLN A 229     -29.672  47.950  14.032  1.00 27.690          H  
ATOM   3394 2HG  GLN A 229     -31.146  47.049  14.481  1.00 27.690          H  
ATOM   3395 1HE2 GLN A 229     -32.498  50.086  15.673  1.00 27.690          H  
ATOM   3396 2HE2 GLN A 229     -32.715  48.754  14.590  1.00 27.690          H  
ATOM   3397  N   LEU A 230     -28.214  44.305  17.316  1.00 15.540          N  
ATOM   3398  CA  LEU A 230     -27.241  43.868  18.303  1.00 15.250          C  
ATOM   3399  C   LEU A 230     -26.153  43.040  17.652  1.00 15.800          C  
ATOM   3400  O   LEU A 230     -24.970  43.244  17.911  1.00 15.950          O  
ATOM   3401  CB  LEU A 230     -27.907  43.018  19.400  1.00 21.470          C  
ATOM   3402  CG  LEU A 230     -28.855  43.736  20.399  1.00 21.470          C  
ATOM   3403  CD1 LEU A 230     -29.572  42.683  21.245  1.00 21.470          C  
ATOM   3404  CD2 LEU A 230     -28.052  44.666  21.299  1.00 21.470          C  
ATOM   3405  H   LEU A 230     -29.210  44.073  17.408  1.00 18.650          H  
ATOM   3406  HA  LEU A 230     -26.774  44.747  18.739  1.00 18.300          H  
ATOM   3407 1HB  LEU A 230     -28.490  42.239  18.907  1.00 25.760          H  
ATOM   3408 2HB  LEU A 230     -27.120  42.536  19.980  1.00 25.760          H  
ATOM   3409  HG  LEU A 230     -29.599  44.309  19.856  1.00 25.760          H  
ATOM   3410 1HD1 LEU A 230     -30.244  43.176  21.948  1.00 25.760          H  
ATOM   3411 2HD1 LEU A 230     -30.148  42.026  20.597  1.00 25.760          H  
ATOM   3412 3HD1 LEU A 230     -28.839  42.097  21.800  1.00 25.760          H  
ATOM   3413 1HD2 LEU A 230     -28.724  45.153  22.005  1.00 25.760          H  
ATOM   3414 2HD2 LEU A 230     -27.315  44.084  21.839  1.00 25.760          H  
ATOM   3415 3HD2 LEU A 230     -27.555  45.423  20.705  1.00 25.760          H  
ATOM   3416  N   GLU A 231     -26.506  42.131  16.745  1.00 16.210          N  
ATOM   3417  CA  GLU A 231     -25.438  41.346  16.143  1.00 16.860          C  
ATOM   3418  C   GLU A 231     -24.449  42.221  15.381  1.00 17.450          C  
ATOM   3419  O   GLU A 231     -23.227  42.084  15.551  1.00 17.810          O  
ATOM   3420  CB  GLU A 231     -25.989  40.270  15.208  1.00 23.340          C  
ATOM   3421  CG  GLU A 231     -24.894  39.402  14.556  1.00 23.340          C  
ATOM   3422  CD  GLU A 231     -25.433  38.301  13.702  1.00 23.340          C  
ATOM   3423  OE1 GLU A 231     -26.334  37.612  14.143  1.00 23.340          O  
ATOM   3424  OE2 GLU A 231     -24.942  38.128  12.604  1.00 23.340          O  
ATOM   3425  H   GLU A 231     -27.497  41.956  16.531  1.00 19.450          H  
ATOM   3426  HA  GLU A 231     -24.894  40.848  16.945  1.00 20.230          H  
ATOM   3427 1HB  GLU A 231     -26.662  39.618  15.762  1.00 28.010          H  
ATOM   3428 2HB  GLU A 231     -26.574  40.744  14.415  1.00 28.010          H  
ATOM   3429 1HG  GLU A 231     -24.260  40.035  13.935  1.00 28.010          H  
ATOM   3430 2HG  GLU A 231     -24.271  38.977  15.341  1.00 28.010          H  
ATOM   3431  N   SER A 232     -24.978  43.131  14.551  1.00 17.590          N  
ATOM   3432  CA  SER A 232     -24.159  44.004  13.719  1.00 18.240          C  
ATOM   3433  C   SER A 232     -23.285  44.950  14.531  1.00 18.140          C  
ATOM   3434  O   SER A 232     -22.085  45.105  14.252  1.00 18.730          O  
ATOM   3435  CB  SER A 232     -25.052  44.808  12.799  1.00 25.280          C  
ATOM   3436  OG  SER A 232     -24.301  45.662  11.980  1.00 25.280          O  
ATOM   3437  H   SER A 232     -26.000  43.201  14.477  1.00 21.110          H  
ATOM   3438  HA  SER A 232     -23.508  43.376  13.113  1.00 21.890          H  
ATOM   3439 1HB  SER A 232     -25.643  44.129  12.185  1.00 30.330          H  
ATOM   3440 2HB  SER A 232     -25.752  45.392  13.400  1.00 30.330          H  
ATOM   3441  HG  SER A 232     -24.937  46.124  11.432  1.00 30.330          H  
ATOM   3442  N   LYS A 233     -23.888  45.610  15.523  1.00 17.440          N  
ATOM   3443  CA  LYS A 233     -23.182  46.561  16.352  1.00 17.350          C  
ATOM   3444  C   LYS A 233     -22.163  45.886  17.234  1.00 17.400          C  
ATOM   3445  O   LYS A 233     -21.067  46.406  17.411  1.00 17.890          O  
ATOM   3446  CB  LYS A 233     -24.144  47.359  17.215  1.00 24.330          C  
ATOM   3447  CG  LYS A 233     -25.004  48.354  16.477  1.00 24.330          C  
ATOM   3448  CD  LYS A 233     -25.929  49.056  17.452  1.00 24.330          C  
ATOM   3449  CE  LYS A 233     -26.850  50.039  16.757  1.00 24.330          C  
ATOM   3450  NZ  LYS A 233     -27.788  50.683  17.719  1.00 24.330          N  
ATOM   3451  H   LYS A 233     -24.877  45.444  15.707  1.00 20.930          H  
ATOM   3452  HA  LYS A 233     -22.652  47.252  15.699  1.00 20.820          H  
ATOM   3453 1HB  LYS A 233     -24.810  46.665  17.729  1.00 29.190          H  
ATOM   3454 2HB  LYS A 233     -23.590  47.903  17.971  1.00 29.190          H  
ATOM   3455 1HG  LYS A 233     -24.368  49.087  15.983  1.00 29.190          H  
ATOM   3456 2HG  LYS A 233     -25.596  47.834  15.724  1.00 29.190          H  
ATOM   3457 1HD  LYS A 233     -26.536  48.305  17.967  1.00 29.190          H  
ATOM   3458 2HD  LYS A 233     -25.333  49.584  18.199  1.00 29.190          H  
ATOM   3459 1HE  LYS A 233     -26.258  50.810  16.269  1.00 29.190          H  
ATOM   3460 2HE  LYS A 233     -27.429  49.509  16.002  1.00 29.190          H  
ATOM   3461 1HZ  LYS A 233     -28.397  51.325  17.223  1.00 29.190          H  
ATOM   3462 2HZ  LYS A 233     -28.350  49.969  18.175  1.00 29.190          H  
ATOM   3463 3HZ  LYS A 233     -27.258  51.186  18.415  1.00 29.190          H  
ATOM   3464  N   MET A 234     -22.480  44.735  17.815  1.00 16.990          N  
ATOM   3465  CA  MET A 234     -21.483  44.112  18.651  1.00 17.070          C  
ATOM   3466  C   MET A 234     -20.274  43.709  17.812  1.00 17.970          C  
ATOM   3467  O   MET A 234     -19.142  44.115  18.103  1.00 18.290          O  
ATOM   3468  CB  MET A 234     -22.090  42.919  19.376  1.00 23.870          C  
ATOM   3469  CG  MET A 234     -23.112  43.324  20.453  1.00 23.870          C  
ATOM   3470  SD  MET A 234     -23.970  41.931  21.207  1.00 23.870          S  
ATOM   3471  CE  MET A 234     -22.705  41.198  22.261  1.00 23.870          C  
ATOM   3472  H   MET A 234     -23.401  44.301  17.704  1.00 20.390          H  
ATOM   3473  HA  MET A 234     -21.152  44.838  19.392  1.00 20.480          H  
ATOM   3474 1HB  MET A 234     -22.627  42.307  18.646  1.00 28.640          H  
ATOM   3475 2HB  MET A 234     -21.314  42.300  19.796  1.00 28.640          H  
ATOM   3476 1HG  MET A 234     -22.610  43.884  21.236  1.00 28.640          H  
ATOM   3477 2HG  MET A 234     -23.858  43.980  20.005  1.00 28.640          H  
ATOM   3478 1HE  MET A 234     -23.124  40.333  22.779  1.00 28.640          H  
ATOM   3479 2HE  MET A 234     -21.856  40.878  21.661  1.00 28.640          H  
ATOM   3480 3HE  MET A 234     -22.377  41.925  22.999  1.00 28.640          H  
ATOM   3481  N   SER A 235     -20.517  43.046  16.678  1.00 18.440          N  
ATOM   3482  CA  SER A 235     -19.448  42.587  15.797  1.00 19.370          C  
ATOM   3483  C   SER A 235     -18.569  43.732  15.293  1.00 20.010          C  
ATOM   3484  O   SER A 235     -17.337  43.633  15.288  1.00 20.850          O  
ATOM   3485  CB  SER A 235     -20.051  41.846  14.621  1.00 26.750          C  
ATOM   3486  OG  SER A 235     -19.060  41.374  13.749  1.00 26.750          O  
ATOM   3487  H   SER A 235     -21.474  42.765  16.447  1.00 22.130          H  
ATOM   3488  HA  SER A 235     -18.820  41.896  16.357  1.00 23.240          H  
ATOM   3489 1HB  SER A 235     -20.650  41.012  14.987  1.00 32.100          H  
ATOM   3490 2HB  SER A 235     -20.727  42.516  14.084  1.00 32.100          H  
ATOM   3491  HG  SER A 235     -19.528  40.929  13.041  1.00 32.100          H  
ATOM   3492  N   GLY A 236     -19.196  44.845  14.899  1.00 19.700          N  
ATOM   3493  CA  GLY A 236     -18.492  46.006  14.373  1.00 20.380          C  
ATOM   3494  C   GLY A 236     -18.018  47.018  15.427  1.00 20.970          C  
ATOM   3495  O   GLY A 236     -17.549  48.098  15.060  1.00 21.680          O  
ATOM   3496  H   GLY A 236     -20.221  44.879  14.899  1.00 23.640          H  
ATOM   3497 1HA  GLY A 236     -17.633  45.661  13.800  1.00 24.460          H  
ATOM   3498 2HA  GLY A 236     -19.149  46.511  13.668  1.00 24.460          H  
ATOM   3499  N   LYS A 237     -18.157  46.690  16.719  1.00 20.760          N  
ATOM   3500  CA  LYS A 237     -17.806  47.562  17.845  1.00 21.380          C  
ATOM   3501  C   LYS A 237     -18.567  48.897  17.875  1.00 21.180          C  
ATOM   3502  O   LYS A 237     -18.006  49.939  18.219  1.00 21.750          O  
ATOM   3503  CB  LYS A 237     -16.295  47.831  17.865  1.00 29.680          C  
ATOM   3504  CG  LYS A 237     -15.448  46.575  18.000  1.00 29.680          C  
ATOM   3505  CD  LYS A 237     -13.968  46.903  18.104  1.00 29.680          C  
ATOM   3506  CE  LYS A 237     -13.128  45.635  18.211  1.00 29.680          C  
ATOM   3507  NZ  LYS A 237     -11.669  45.936  18.285  1.00 29.680          N  
ATOM   3508  H   LYS A 237     -18.542  45.771  16.964  1.00 24.910          H  
ATOM   3509  HA  LYS A 237     -18.064  47.025  18.759  1.00 25.660          H  
ATOM   3510 1HB  LYS A 237     -15.991  48.357  16.963  1.00 35.620          H  
ATOM   3511 2HB  LYS A 237     -16.061  48.478  18.711  1.00 35.620          H  
ATOM   3512 1HG  LYS A 237     -15.760  46.027  18.888  1.00 35.620          H  
ATOM   3513 2HG  LYS A 237     -15.614  45.938  17.129  1.00 35.620          H  
ATOM   3514 1HD  LYS A 237     -13.660  47.463  17.220  1.00 35.620          H  
ATOM   3515 2HD  LYS A 237     -13.794  47.521  18.984  1.00 35.620          H  
ATOM   3516 1HE  LYS A 237     -13.422  45.088  19.105  1.00 35.620          H  
ATOM   3517 2HE  LYS A 237     -13.316  45.010  17.337  1.00 35.620          H  
ATOM   3518 1HZ  LYS A 237     -11.150  45.071  18.355  1.00 35.620          H  
ATOM   3519 2HZ  LYS A 237     -11.382  46.434  17.453  1.00 35.620          H  
ATOM   3520 3HZ  LYS A 237     -11.482  46.505  19.098  1.00 35.620          H  
ATOM   3521  N   GLY A 238     -19.863  48.849  17.558  1.00 20.450          N  
ATOM   3522  CA  GLY A 238     -20.768  49.995  17.576  1.00 20.260          C  
ATOM   3523  C   GLY A 238     -21.469  50.160  18.930  1.00 20.690          C  
ATOM   3524  O   GLY A 238     -22.324  51.035  19.096  1.00 20.860          O  
ATOM   3525  H   GLY A 238     -20.248  47.949  17.297  1.00 24.540          H  
ATOM   3526 1HA  GLY A 238     -20.210  50.899  17.337  1.00 24.310          H  
ATOM   3527 2HA  GLY A 238     -21.517  49.864  16.796  1.00 24.310          H  
ATOM   3528  N   GLN A 239     -21.131  49.292  19.882  1.00 20.970          N  
ATOM   3529  CA  GLN A 239     -21.726  49.304  21.211  1.00 21.500          C  
ATOM   3530  C   GLN A 239     -20.840  48.560  22.196  1.00 21.560          C  
ATOM   3531  O   GLN A 239     -19.937  47.811  21.818  1.00 21.740          O  
ATOM   3532  CB  GLN A 239     -23.124  48.680  21.244  1.00 29.890          C  
ATOM   3533  CG  GLN A 239     -23.198  47.192  20.971  1.00 29.890          C  
ATOM   3534  CD  GLN A 239     -24.627  46.726  21.063  1.00 29.890          C  
ATOM   3535  OE1 GLN A 239     -25.452  46.979  20.186  1.00 29.890          O  
ATOM   3536  NE2 GLN A 239     -24.954  46.064  22.158  1.00 29.890          N  
ATOM   3537  H   GLN A 239     -20.414  48.614  19.669  1.00 25.160          H  
ATOM   3538  HA  GLN A 239     -21.802  50.339  21.545  1.00 25.800          H  
ATOM   3539 1HB  GLN A 239     -23.573  48.852  22.220  1.00 35.870          H  
ATOM   3540 2HB  GLN A 239     -23.756  49.180  20.508  1.00 35.870          H  
ATOM   3541 1HG  GLN A 239     -22.815  46.979  19.980  1.00 35.870          H  
ATOM   3542 2HG  GLN A 239     -22.618  46.649  21.719  1.00 35.870          H  
ATOM   3543 1HE2 GLN A 239     -25.899  45.754  22.269  1.00 35.870          H  
ATOM   3544 2HE2 GLN A 239     -24.270  45.884  22.870  1.00 35.870          H  
ATOM   3545  N   GLN A 240     -21.151  48.692  23.476  1.00 21.520          N  
ATOM   3546  CA  GLN A 240     -20.411  47.960  24.494  1.00 21.650          C  
ATOM   3547  C   GLN A 240     -20.954  46.542  24.655  1.00 20.940          C  
ATOM   3548  O   GLN A 240     -22.037  46.328  25.211  1.00 20.980          O  
ATOM   3549  CB  GLN A 240     -20.463  48.725  25.813  1.00 30.260          C  
ATOM   3550  CG  GLN A 240     -19.800  50.084  25.750  1.00 30.260          C  
ATOM   3551  CD  GLN A 240     -18.303  49.988  25.415  1.00 30.260          C  
ATOM   3552  OE1 GLN A 240     -17.484  49.358  26.114  1.00 30.260          O  
ATOM   3553  NE2 GLN A 240     -17.935  50.625  24.305  1.00 30.260          N  
ATOM   3554  H   GLN A 240     -21.904  49.307  23.747  1.00 25.820          H  
ATOM   3555  HA  GLN A 240     -19.370  47.877  24.180  1.00 25.980          H  
ATOM   3556 1HB  GLN A 240     -21.504  48.875  26.101  1.00 36.310          H  
ATOM   3557 2HB  GLN A 240     -20.010  48.157  26.581  1.00 36.310          H  
ATOM   3558 1HG  GLN A 240     -20.281  50.681  24.981  1.00 36.310          H  
ATOM   3559 2HG  GLN A 240     -19.902  50.569  26.721  1.00 36.310          H  
ATOM   3560 1HE2 GLN A 240     -16.976  50.610  24.013  1.00 36.310          H  
ATOM   3561 2HE2 GLN A 240     -18.610  51.124  23.759  1.00 36.310          H  
ATOM   3562  N   GLN A 241     -20.179  45.566  24.166  1.00 20.380          N  
ATOM   3563  CA  GLN A 241     -20.598  44.164  24.110  1.00 19.760          C  
ATOM   3564  C   GLN A 241     -20.887  43.577  25.472  1.00 19.330          C  
ATOM   3565  O   GLN A 241     -21.799  42.765  25.621  1.00 19.380          O  
ATOM   3566  CB  GLN A 241     -19.533  43.284  23.455  1.00 27.910          C  
ATOM   3567  CG  GLN A 241     -19.331  43.500  21.982  1.00 27.910          C  
ATOM   3568  CD  GLN A 241     -18.274  42.563  21.422  1.00 27.910          C  
ATOM   3569  OE1 GLN A 241     -17.727  41.752  22.176  1.00 27.910          O  
ATOM   3570  NE2 GLN A 241     -17.975  42.660  20.134  1.00 27.910          N  
ATOM   3571  H   GLN A 241     -19.285  45.837  23.774  1.00 24.460          H  
ATOM   3572  HA  GLN A 241     -21.512  44.110  23.521  1.00 23.710          H  
ATOM   3573 1HB  GLN A 241     -18.578  43.455  23.949  1.00 33.490          H  
ATOM   3574 2HB  GLN A 241     -19.792  42.236  23.605  1.00 33.490          H  
ATOM   3575 1HG  GLN A 241     -20.253  43.311  21.490  1.00 33.490          H  
ATOM   3576 2HG  GLN A 241     -19.018  44.529  21.802  1.00 33.490          H  
ATOM   3577 1HE2 GLN A 241     -17.281  42.060  19.735  1.00 33.490          H  
ATOM   3578 2HE2 GLN A 241     -18.435  43.354  19.537  1.00 33.490          H  
ATOM   3579  N   GLN A 242     -20.137  44.017  26.472  1.00 19.030          N  
ATOM   3580  CA  GLN A 242     -20.258  43.525  27.836  1.00 18.700          C  
ATOM   3581  C   GLN A 242     -21.622  43.809  28.463  1.00 18.830          C  
ATOM   3582  O   GLN A 242     -21.946  43.252  29.508  1.00 19.010          O  
ATOM   3583  CB  GLN A 242     -19.123  44.087  28.707  1.00 26.310          C  
ATOM   3584  CG  GLN A 242     -19.167  45.584  28.937  1.00 26.310          C  
ATOM   3585  CD  GLN A 242     -18.467  46.368  27.877  1.00 26.310          C  
ATOM   3586  OE1 GLN A 242     -18.388  45.947  26.710  1.00 26.310          O  
ATOM   3587  NE2 GLN A 242     -17.974  47.537  28.250  1.00 26.310          N  
ATOM   3588  H   GLN A 242     -19.407  44.700  26.268  1.00 22.840          H  
ATOM   3589  HA  GLN A 242     -20.139  42.443  27.807  1.00 22.440          H  
ATOM   3590 1HB  GLN A 242     -19.150  43.604  29.684  1.00 31.570          H  
ATOM   3591 2HB  GLN A 242     -18.165  43.846  28.251  1.00 31.570          H  
ATOM   3592 1HG  GLN A 242     -20.190  45.915  28.969  1.00 31.570          H  
ATOM   3593 2HG  GLN A 242     -18.674  45.811  29.868  1.00 31.570          H  
ATOM   3594 1HE2 GLN A 242     -17.529  48.143  27.559  1.00 31.570          H  
ATOM   3595 2HE2 GLN A 242     -18.065  47.849  29.193  1.00 31.570          H  
ATOM   3596  N   GLY A 243     -22.430  44.676  27.843  1.00 18.890          N  
ATOM   3597  CA  GLY A 243     -23.750  44.961  28.366  1.00 19.100          C  
ATOM   3598  C   GLY A 243     -24.783  43.946  27.899  1.00 18.380          C  
ATOM   3599  O   GLY A 243     -25.950  44.029  28.280  1.00 18.560          O  
ATOM   3600  H   GLY A 243     -22.138  45.125  26.968  1.00 22.670          H  
ATOM   3601 1HA  GLY A 243     -23.712  44.928  29.450  1.00 22.920          H  
ATOM   3602 2HA  GLY A 243     -24.051  45.967  28.074  1.00 22.920          H  
ATOM   3603  N   GLN A 244     -24.383  42.998  27.055  1.00 17.660          N  
ATOM   3604  CA  GLN A 244     -25.310  41.992  26.573  1.00 17.030          C  
ATOM   3605  C   GLN A 244     -24.955  40.643  27.148  1.00 16.460          C  
ATOM   3606  O   GLN A 244     -23.788  40.352  27.402  1.00 16.180          O  
ATOM   3607  CB  GLN A 244     -25.300  41.940  25.050  1.00 24.090          C  
ATOM   3608  CG  GLN A 244     -25.707  43.236  24.414  1.00 24.090          C  
ATOM   3609  CD  GLN A 244     -27.140  43.547  24.708  1.00 24.090          C  
ATOM   3610  OE1 GLN A 244     -28.023  42.728  24.445  1.00 24.090          O  
ATOM   3611  NE2 GLN A 244     -27.391  44.716  25.270  1.00 24.090          N  
ATOM   3612  H   GLN A 244     -23.408  42.962  26.741  1.00 21.190          H  
ATOM   3613  HA  GLN A 244     -26.315  42.239  26.912  1.00 20.440          H  
ATOM   3614 1HB  GLN A 244     -24.294  41.705  24.714  1.00 28.910          H  
ATOM   3615 2HB  GLN A 244     -25.959  41.146  24.699  1.00 28.910          H  
ATOM   3616 1HG  GLN A 244     -25.084  44.039  24.805  1.00 28.910          H  
ATOM   3617 2HG  GLN A 244     -25.590  43.160  23.343  1.00 28.910          H  
ATOM   3618 1HE2 GLN A 244     -28.331  44.968  25.500  1.00 28.910          H  
ATOM   3619 2HE2 GLN A 244     -26.643  45.348  25.479  1.00 28.910          H  
ATOM   3620  N   THR A 245     -25.948  39.788  27.299  1.00 16.310          N  
ATOM   3621  CA  THR A 245     -25.677  38.438  27.752  1.00 15.800          C  
ATOM   3622  C   THR A 245     -25.189  37.649  26.558  1.00 15.200          C  
ATOM   3623  O   THR A 245     -25.744  37.760  25.462  1.00 14.850          O  
ATOM   3624  CB  THR A 245     -26.915  37.768  28.381  1.00 22.320          C  
ATOM   3625  OG1 THR A 245     -27.358  38.550  29.503  1.00 22.320          O  
ATOM   3626  CG2 THR A 245     -26.595  36.340  28.865  1.00 22.320          C  
ATOM   3627  H   THR A 245     -26.897  40.073  27.104  1.00 19.570          H  
ATOM   3628  HA  THR A 245     -24.886  38.463  28.503  1.00 18.960          H  
ATOM   3629  HB  THR A 245     -27.710  37.718  27.643  1.00 26.790          H  
ATOM   3630  HG1 THR A 245     -26.594  38.714  30.120  1.00 26.790          H  
ATOM   3631 1HG2 THR A 245     -27.479  35.898  29.311  1.00 26.790          H  
ATOM   3632 2HG2 THR A 245     -26.273  35.715  28.035  1.00 26.790          H  
ATOM   3633 3HG2 THR A 245     -25.803  36.388  29.615  1.00 26.790          H  
ATOM   3634  N   VAL A 246     -24.153  36.856  26.755  1.00 15.150          N  
ATOM   3635  CA  VAL A 246     -23.653  36.039  25.670  1.00 14.630          C  
ATOM   3636  C   VAL A 246     -24.544  34.825  25.495  1.00 14.620          C  
ATOM   3637  O   VAL A 246     -24.616  33.991  26.394  1.00 15.090          O  
ATOM   3638  CB  VAL A 246     -22.241  35.559  26.012  1.00 20.690          C  
ATOM   3639  CG1 VAL A 246     -21.685  34.618  24.926  1.00 20.690          C  
ATOM   3640  CG2 VAL A 246     -21.325  36.763  26.196  1.00 20.690          C  
ATOM   3641  H   VAL A 246     -23.728  36.833  27.671  1.00 18.180          H  
ATOM   3642  HA  VAL A 246     -23.646  36.627  24.752  1.00 17.560          H  
ATOM   3643  HB  VAL A 246     -22.302  35.004  26.927  1.00 24.830          H  
ATOM   3644 1HG1 VAL A 246     -20.688  34.273  25.203  1.00 24.830          H  
ATOM   3645 2HG1 VAL A 246     -22.332  33.744  24.794  1.00 24.830          H  
ATOM   3646 3HG1 VAL A 246     -21.620  35.157  24.011  1.00 24.830          H  
ATOM   3647 1HG2 VAL A 246     -20.322  36.429  26.468  1.00 24.830          H  
ATOM   3648 2HG2 VAL A 246     -21.277  37.325  25.264  1.00 24.830          H  
ATOM   3649 3HG2 VAL A 246     -21.710  37.411  26.981  1.00 24.830          H  
ATOM   3650  N   THR A 247     -25.155  34.723  24.316  1.00 14.250          N  
ATOM   3651  CA  THR A 247     -26.088  33.654  23.985  1.00 14.410          C  
ATOM   3652  C   THR A 247     -25.439  32.560  23.148  1.00 14.170          C  
ATOM   3653  O   THR A 247     -24.225  32.568  22.930  1.00 13.760          O  
ATOM   3654  CB  THR A 247     -27.349  34.186  23.276  1.00 20.110          C  
ATOM   3655  OG1 THR A 247     -28.309  33.130  23.240  1.00 20.110          O  
ATOM   3656  CG2 THR A 247     -27.050  34.673  21.849  1.00 20.110          C  
ATOM   3657  H   THR A 247     -25.018  35.474  23.659  1.00 17.100          H  
ATOM   3658  HA  THR A 247     -26.420  33.197  24.920  1.00 17.290          H  
ATOM   3659  HB  THR A 247     -27.757  35.013  23.859  1.00 24.130          H  
ATOM   3660  HG1 THR A 247     -28.622  33.000  24.176  1.00 24.130          H  
ATOM   3661 1HG2 THR A 247     -27.974  35.037  21.402  1.00 24.130          H  
ATOM   3662 2HG2 THR A 247     -26.324  35.484  21.888  1.00 24.130          H  
ATOM   3663 3HG2 THR A 247     -26.656  33.878  21.241  1.00 24.130          H  
ATOM   3664  N   LYS A 248     -26.256  31.614  22.690  1.00 14.510          N  
ATOM   3665  CA  LYS A 248     -25.819  30.432  21.953  1.00 14.360          C  
ATOM   3666  C   LYS A 248     -24.956  30.693  20.719  1.00 13.670          C  
ATOM   3667  O   LYS A 248     -24.015  29.941  20.458  1.00 13.340          O  
ATOM   3668  CB  LYS A 248     -27.032  29.610  21.533  1.00 20.160          C  
ATOM   3669  CG  LYS A 248     -26.687  28.336  20.771  1.00 20.160          C  
ATOM   3670  CD  LYS A 248     -27.924  27.545  20.439  1.00 20.160          C  
ATOM   3671  CE  LYS A 248     -27.594  26.362  19.591  1.00 20.160          C  
ATOM   3672  NZ  LYS A 248     -28.788  25.595  19.238  1.00 20.160          N  
ATOM   3673  H   LYS A 248     -27.245  31.752  22.879  1.00 17.410          H  
ATOM   3674  HA  LYS A 248     -25.228  29.825  22.640  1.00 17.230          H  
ATOM   3675 1HB  LYS A 248     -27.607  29.335  22.418  1.00 24.200          H  
ATOM   3676 2HB  LYS A 248     -27.678  30.216  20.900  1.00 24.200          H  
ATOM   3677 1HG  LYS A 248     -26.183  28.582  19.837  1.00 24.200          H  
ATOM   3678 2HG  LYS A 248     -26.016  27.723  21.374  1.00 24.200          H  
ATOM   3679 1HD  LYS A 248     -28.416  27.212  21.354  1.00 24.200          H  
ATOM   3680 2HD  LYS A 248     -28.607  28.177  19.879  1.00 24.200          H  
ATOM   3681 1HE  LYS A 248     -27.127  26.715  18.673  1.00 24.200          H  
ATOM   3682 2HE  LYS A 248     -26.895  25.708  20.115  1.00 24.200          H  
ATOM   3683 1HZ  LYS A 248     -28.494  24.827  18.628  1.00 24.200          H  
ATOM   3684 2HZ  LYS A 248     -29.234  25.232  20.065  1.00 24.200          H  
ATOM   3685 3HZ  LYS A 248     -29.433  26.182  18.737  1.00 24.200          H  
ATOM   3686  N   LYS A 249     -25.299  31.696  19.912  1.00 13.570          N  
ATOM   3687  CA  LYS A 249     -24.541  31.945  18.690  1.00 13.100          C  
ATOM   3688  C   LYS A 249     -23.154  32.479  19.010  1.00 12.640          C  
ATOM   3689  O   LYS A 249     -22.156  32.017  18.445  1.00 12.290          O  
ATOM   3690  CB  LYS A 249     -25.303  32.891  17.767  1.00 18.530          C  
ATOM   3691  CG  LYS A 249     -24.615  33.168  16.429  1.00 18.530          C  
ATOM   3692  CD  LYS A 249     -25.532  33.959  15.493  1.00 18.530          C  
ATOM   3693  CE  LYS A 249     -24.857  34.269  14.164  1.00 18.530          C  
ATOM   3694  NZ  LYS A 249     -25.786  34.964  13.224  1.00 18.530          N  
ATOM   3695  H   LYS A 249     -26.086  32.277  20.155  1.00 16.280          H  
ATOM   3696  HA  LYS A 249     -24.415  30.996  18.167  1.00 15.720          H  
ATOM   3697 1HB  LYS A 249     -26.288  32.474  17.561  1.00 22.230          H  
ATOM   3698 2HB  LYS A 249     -25.449  33.846  18.271  1.00 22.230          H  
ATOM   3699 1HG  LYS A 249     -23.701  33.745  16.599  1.00 22.230          H  
ATOM   3700 2HG  LYS A 249     -24.342  32.223  15.958  1.00 22.230          H  
ATOM   3701 1HD  LYS A 249     -26.441  33.387  15.302  1.00 22.230          H  
ATOM   3702 2HD  LYS A 249     -25.809  34.904  15.964  1.00 22.230          H  
ATOM   3703 1HE  LYS A 249     -23.999  34.917  14.348  1.00 22.230          H  
ATOM   3704 2HE  LYS A 249     -24.511  33.345  13.704  1.00 22.230          H  
ATOM   3705 1HZ  LYS A 249     -25.306  35.176  12.361  1.00 22.230          H  
ATOM   3706 2HZ  LYS A 249     -26.581  34.384  13.029  1.00 22.230          H  
ATOM   3707 3HZ  LYS A 249     -26.112  35.854  13.644  1.00 22.230          H  
ATOM   3708  N   SER A 250     -23.098  33.451  19.917  1.00 12.780          N  
ATOM   3709  CA  SER A 250     -21.841  34.035  20.343  1.00 12.590          C  
ATOM   3710  C   SER A 250     -21.007  32.961  21.039  1.00 12.510          C  
ATOM   3711  O   SER A 250     -19.779  32.923  20.905  1.00 12.290          O  
ATOM   3712  CB  SER A 250     -22.105  35.199  21.274  1.00 17.700          C  
ATOM   3713  OG  SER A 250     -22.742  36.263  20.611  1.00 17.700          O  
ATOM   3714  H   SER A 250     -23.953  33.796  20.321  1.00 15.340          H  
ATOM   3715  HA  SER A 250     -21.297  34.391  19.465  1.00 15.110          H  
ATOM   3716 1HB  SER A 250     -22.743  34.853  22.086  1.00 21.240          H  
ATOM   3717 2HB  SER A 250     -21.167  35.542  21.703  1.00 21.240          H  
ATOM   3718  HG  SER A 250     -22.838  36.962  21.262  1.00 21.240          H  
ATOM   3719  N   ALA A 251     -21.672  32.099  21.819  1.00 12.830          N  
ATOM   3720  CA  ALA A 251     -21.005  31.007  22.497  1.00 12.930          C  
ATOM   3721  C   ALA A 251     -20.397  30.046  21.487  1.00 12.520          C  
ATOM   3722  O   ALA A 251     -19.248  29.632  21.639  1.00 12.430          O  
ATOM   3723  CB  ALA A 251     -21.975  30.272  23.379  1.00 18.060          C  
ATOM   3724  H   ALA A 251     -22.680  32.206  21.951  1.00 15.400          H  
ATOM   3725  HA  ALA A 251     -20.204  31.420  23.110  1.00 15.520          H  
ATOM   3726 1HB  ALA A 251     -21.460  29.466  23.880  1.00 21.670          H  
ATOM   3727 2HB  ALA A 251     -22.395  30.958  24.115  1.00 21.670          H  
ATOM   3728 3HB  ALA A 251     -22.772  29.863  22.771  1.00 21.670          H  
ATOM   3729  N   ALA A 252     -21.123  29.736  20.402  1.00 12.410          N  
ATOM   3730  CA  ALA A 252     -20.562  28.852  19.396  1.00 12.170          C  
ATOM   3731  C   ALA A 252     -19.280  29.452  18.838  1.00 11.830          C  
ATOM   3732  O   ALA A 252     -18.287  28.738  18.633  1.00 11.720          O  
ATOM   3733  CB  ALA A 252     -21.561  28.625  18.281  1.00 17.130          C  
ATOM   3734  H   ALA A 252     -22.098  30.040  20.325  1.00 14.890          H  
ATOM   3735  HA  ALA A 252     -20.322  27.902  19.869  1.00 14.600          H  
ATOM   3736 1HB  ALA A 252     -21.137  27.951  17.542  1.00 20.560          H  
ATOM   3737 2HB  ALA A 252     -22.469  28.191  18.699  1.00 20.560          H  
ATOM   3738 3HB  ALA A 252     -21.800  29.577  17.812  1.00 20.560          H  
ATOM   3739  N   GLU A 253     -19.275  30.771  18.621  1.00 11.790          N  
ATOM   3740  CA  GLU A 253     -18.053  31.384  18.153  1.00 11.700          C  
ATOM   3741  C   GLU A 253     -16.959  31.263  19.203  1.00 11.770          C  
ATOM   3742  O   GLU A 253     -15.833  30.899  18.875  1.00 11.790          O  
ATOM   3743  CB  GLU A 253     -18.238  32.859  17.822  1.00 16.420          C  
ATOM   3744  CG  GLU A 253     -19.051  33.177  16.589  1.00 16.420          C  
ATOM   3745  CD  GLU A 253     -19.096  34.670  16.334  1.00 16.420          C  
ATOM   3746  OE1 GLU A 253     -18.722  35.411  17.224  1.00 16.420          O  
ATOM   3747  OE2 GLU A 253     -19.481  35.067  15.263  1.00 16.420          O  
ATOM   3748  H   GLU A 253     -20.142  31.310  18.738  1.00 14.150          H  
ATOM   3749  HA  GLU A 253     -17.726  30.864  17.255  1.00 14.040          H  
ATOM   3750 1HB  GLU A 253     -18.728  33.349  18.657  1.00 19.700          H  
ATOM   3751 2HB  GLU A 253     -17.280  33.303  17.719  1.00 19.700          H  
ATOM   3752 1HG  GLU A 253     -18.614  32.673  15.729  1.00 19.700          H  
ATOM   3753 2HG  GLU A 253     -20.065  32.798  16.731  1.00 19.700          H  
ATOM   3754  N   ALA A 254     -17.299  31.467  20.482  1.00 11.990          N  
ATOM   3755  CA  ALA A 254     -16.297  31.379  21.538  1.00 12.310          C  
ATOM   3756  C   ALA A 254     -15.655  29.998  21.561  1.00 12.310          C  
ATOM   3757  O   ALA A 254     -14.443  29.879  21.782  1.00 12.550          O  
ATOM   3758  CB  ALA A 254     -16.926  31.672  22.892  1.00 17.110          C  
ATOM   3759  H   ALA A 254     -18.248  31.789  20.695  1.00 14.390          H  
ATOM   3760  HA  ALA A 254     -15.527  32.116  21.337  1.00 14.770          H  
ATOM   3761 1HB  ALA A 254     -16.162  31.624  23.655  1.00 20.530          H  
ATOM   3762 2HB  ALA A 254     -17.374  32.666  22.880  1.00 20.530          H  
ATOM   3763 3HB  ALA A 254     -17.686  30.942  23.094  1.00 20.530          H  
ATOM   3764  N   SER A 255     -16.440  28.954  21.291  1.00 12.150          N  
ATOM   3765  CA  SER A 255     -15.926  27.588  21.247  1.00 12.220          C  
ATOM   3766  C   SER A 255     -14.899  27.382  20.128  1.00 12.030          C  
ATOM   3767  O   SER A 255     -13.940  26.614  20.293  1.00 12.140          O  
ATOM   3768  CB  SER A 255     -17.052  26.576  21.071  1.00 17.080          C  
ATOM   3769  OG  SER A 255     -17.902  26.535  22.189  1.00 17.080          O  
ATOM   3770  H   SER A 255     -17.447  29.124  21.181  1.00 14.580          H  
ATOM   3771  HA  SER A 255     -15.435  27.392  22.193  1.00 14.660          H  
ATOM   3772 1HB  SER A 255     -17.629  26.832  20.186  1.00 20.500          H  
ATOM   3773 2HB  SER A 255     -16.623  25.592  20.904  1.00 20.500          H  
ATOM   3774  HG  SER A 255     -18.541  25.840  22.008  1.00 20.500          H  
ATOM   3775  N   LYS A 256     -15.132  28.036  18.979  1.00 11.900          N  
ATOM   3776  CA  LYS A 256     -14.271  27.929  17.796  1.00 11.950          C  
ATOM   3777  C   LYS A 256     -13.034  28.847  17.831  1.00 12.010          C  
ATOM   3778  O   LYS A 256     -11.974  28.494  17.306  1.00 12.140          O  
ATOM   3779  CB  LYS A 256     -15.105  28.235  16.554  1.00 16.710          C  
ATOM   3780  CG  LYS A 256     -16.160  27.177  16.243  1.00 16.710          C  
ATOM   3781  CD  LYS A 256     -16.987  27.549  15.020  1.00 16.710          C  
ATOM   3782  CE  LYS A 256     -18.044  26.491  14.725  1.00 16.710          C  
ATOM   3783  NZ  LYS A 256     -18.890  26.858  13.553  1.00 16.710          N  
ATOM   3784  H   LYS A 256     -15.977  28.619  18.926  1.00 14.280          H  
ATOM   3785  HA  LYS A 256     -13.914  26.903  17.735  1.00 14.340          H  
ATOM   3786 1HB  LYS A 256     -15.618  29.190  16.697  1.00 20.050          H  
ATOM   3787 2HB  LYS A 256     -14.449  28.337  15.692  1.00 20.050          H  
ATOM   3788 1HG  LYS A 256     -15.671  26.219  16.072  1.00 20.050          H  
ATOM   3789 2HG  LYS A 256     -16.825  27.077  17.104  1.00 20.050          H  
ATOM   3790 1HD  LYS A 256     -17.485  28.504  15.203  1.00 20.050          H  
ATOM   3791 2HD  LYS A 256     -16.335  27.655  14.154  1.00 20.050          H  
ATOM   3792 1HE  LYS A 256     -17.551  25.542  14.521  1.00 20.050          H  
ATOM   3793 2HE  LYS A 256     -18.685  26.376  15.601  1.00 20.050          H  
ATOM   3794 1HZ  LYS A 256     -19.576  26.134  13.391  1.00 20.050          H  
ATOM   3795 2HZ  LYS A 256     -19.362  27.732  13.739  1.00 20.050          H  
ATOM   3796 3HZ  LYS A 256     -18.308  26.958  12.733  1.00 20.050          H  
ATOM   3797  N   LYS A 257     -13.188  30.026  18.424  1.00 12.070          N  
ATOM   3798  CA  LYS A 257     -12.143  31.040  18.534  1.00 12.300          C  
ATOM   3799  C   LYS A 257     -10.946  30.591  19.389  1.00 12.070          C  
ATOM   3800  O   LYS A 257     -11.078  29.703  20.228  1.00 11.970          O  
ATOM   3801  CB  LYS A 257     -12.755  32.362  19.037  1.00 17.130          C  
ATOM   3802  CG  LYS A 257     -13.605  33.090  17.974  1.00 17.130          C  
ATOM   3803  CD  LYS A 257     -14.221  34.384  18.505  1.00 17.130          C  
ATOM   3804  CE  LYS A 257     -14.966  35.147  17.386  1.00 17.130          C  
ATOM   3805  NZ  LYS A 257     -15.695  36.346  17.902  1.00 17.130          N  
ATOM   3806  H   LYS A 257     -14.117  30.241  18.793  1.00 14.480          H  
ATOM   3807  HA  LYS A 257     -11.793  31.215  17.521  1.00 14.760          H  
ATOM   3808 1HB  LYS A 257     -13.431  32.126  19.860  1.00 20.550          H  
ATOM   3809 2HB  LYS A 257     -12.003  33.031  19.438  1.00 20.550          H  
ATOM   3810 1HG  LYS A 257     -12.965  33.332  17.126  1.00 20.550          H  
ATOM   3811 2HG  LYS A 257     -14.392  32.434  17.619  1.00 20.550          H  
ATOM   3812 1HD  LYS A 257     -14.935  34.140  19.297  1.00 20.550          H  
ATOM   3813 2HD  LYS A 257     -13.443  35.022  18.920  1.00 20.550          H  
ATOM   3814 1HE  LYS A 257     -14.244  35.474  16.641  1.00 20.550          H  
ATOM   3815 2HE  LYS A 257     -15.667  34.487  16.910  1.00 20.550          H  
ATOM   3816 1HZ  LYS A 257     -16.172  36.807  17.134  1.00 20.550          H  
ATOM   3817 2HZ  LYS A 257     -16.383  36.055  18.593  1.00 20.550          H  
ATOM   3818 3HZ  LYS A 257     -15.044  36.986  18.331  1.00 20.550          H  
ATOM   3819  N   PRO A 258      -9.744  31.162  19.148  1.00 12.120          N  
ATOM   3820  CA  PRO A 258      -8.490  30.899  19.841  1.00 12.030          C  
ATOM   3821  C   PRO A 258      -8.457  31.408  21.273  1.00 12.070          C  
ATOM   3822  O   PRO A 258      -9.346  32.147  21.713  1.00 12.070          O  
ATOM   3823  CB  PRO A 258      -7.459  31.629  18.969  1.00 18.040          C  
ATOM   3824  CG  PRO A 258      -8.224  32.732  18.301  1.00 18.040          C  
ATOM   3825  CD  PRO A 258      -9.586  32.144  18.029  1.00 18.040          C  
ATOM   3826  HA  PRO A 258      -8.306  29.815  19.823  1.00 14.440          H  
ATOM   3827 1HB  PRO A 258      -6.643  32.014  19.600  1.00 21.650          H  
ATOM   3828 2HB  PRO A 258      -7.008  30.929  18.252  1.00 21.650          H  
ATOM   3829 1HG  PRO A 258      -8.271  33.612  18.966  1.00 21.650          H  
ATOM   3830 2HG  PRO A 258      -7.706  33.054  17.385  1.00 21.650          H  
ATOM   3831 1HD  PRO A 258     -10.300  32.955  18.058  1.00 21.650          H  
ATOM   3832 2HD  PRO A 258      -9.581  31.624  17.057  1.00 21.650          H  
ATOM   3833  N   ARG A 259      -7.428  30.966  22.000  1.00 12.260          N  
ATOM   3834  CA  ARG A 259      -7.223  31.324  23.396  1.00 12.500          C  
ATOM   3835  C   ARG A 259      -5.818  31.841  23.715  1.00 12.440          C  
ATOM   3836  O   ARG A 259      -4.854  31.642  22.959  1.00 12.460          O  
ATOM   3837  CB  ARG A 259      -7.461  30.118  24.273  1.00 17.400          C  
ATOM   3838  CG  ARG A 259      -8.836  29.534  24.227  1.00 17.400          C  
ATOM   3839  CD  ARG A 259      -9.839  30.384  24.862  1.00 17.400          C  
ATOM   3840  NE  ARG A 259     -11.082  29.719  24.865  1.00 17.400          N  
ATOM   3841  CZ  ARG A 259     -12.003  29.788  23.891  1.00 17.400          C  
ATOM   3842  NH1 ARG A 259     -11.867  30.533  22.809  1.00 17.400          N  
ATOM   3843  NH2 ARG A 259     -13.087  29.074  24.004  1.00 17.400          N  
ATOM   3844  H   ARG A 259      -6.765  30.349  21.559  1.00 14.710          H  
ATOM   3845  HA  ARG A 259      -7.928  32.112  23.654  1.00 15.000          H  
ATOM   3846 1HB  ARG A 259      -6.768  29.342  24.019  1.00 20.880          H  
ATOM   3847 2HB  ARG A 259      -7.266  30.395  25.298  1.00 20.880          H  
ATOM   3848 1HG  ARG A 259      -9.133  29.380  23.193  1.00 20.880          H  
ATOM   3849 2HG  ARG A 259      -8.835  28.573  24.735  1.00 20.880          H  
ATOM   3850 1HD  ARG A 259      -9.556  30.595  25.894  1.00 20.880          H  
ATOM   3851 2HD  ARG A 259      -9.952  31.318  24.323  1.00 20.880          H  
ATOM   3852  HE  ARG A 259     -11.278  29.114  25.650  1.00 20.880          H  
ATOM   3853 1HH1 ARG A 259     -11.025  31.109  22.613  1.00 20.880          H  
ATOM   3854 2HH1 ARG A 259     -12.645  30.501  22.135  1.00 20.880          H  
ATOM   3855 1HH2 ARG A 259     -13.208  28.470  24.799  1.00 20.880          H  
ATOM   3856 2HH2 ARG A 259     -13.768  29.121  23.236  1.00 20.880          H  
ATOM   3857  N   GLN A 260      -5.727  32.499  24.868  1.00 12.530          N  
ATOM   3858  CA  GLN A 260      -4.483  33.016  25.430  1.00 12.670          C  
ATOM   3859  C   GLN A 260      -3.630  31.883  26.014  1.00 12.240          C  
ATOM   3860  O   GLN A 260      -4.153  30.845  26.421  1.00 11.620          O  
ATOM   3861  CB  GLN A 260      -4.801  34.036  26.527  1.00 17.680          C  
ATOM   3862  CG  GLN A 260      -5.488  35.307  26.036  1.00 17.680          C  
ATOM   3863  CD  GLN A 260      -5.807  36.259  27.186  1.00 17.680          C  
ATOM   3864  OE1 GLN A 260      -6.334  35.819  28.224  1.00 17.680          O  
ATOM   3865  NE2 GLN A 260      -5.493  37.536  27.014  1.00 17.680          N  
ATOM   3866  H   GLN A 260      -6.581  32.643  25.390  1.00 15.040          H  
ATOM   3867  HA  GLN A 260      -3.914  33.501  24.636  1.00 15.200          H  
ATOM   3868 1HB  GLN A 260      -5.446  33.575  27.275  1.00 21.220          H  
ATOM   3869 2HB  GLN A 260      -3.880  34.330  27.026  1.00 21.220          H  
ATOM   3870 1HG  GLN A 260      -4.827  35.820  25.338  1.00 21.220          H  
ATOM   3871 2HG  GLN A 260      -6.420  35.042  25.540  1.00 21.220          H  
ATOM   3872 1HE2 GLN A 260      -5.675  38.211  27.731  1.00 21.220          H  
ATOM   3873 2HE2 GLN A 260      -5.069  37.836  26.159  1.00 21.220          H  
ATOM   3874  N   LYS A 261      -2.318  32.122  26.133  1.00 12.680          N  
ATOM   3875  CA  LYS A 261      -1.341  31.154  26.666  1.00 12.480          C  
ATOM   3876  C   LYS A 261      -1.632  30.668  28.094  1.00 12.700          C  
ATOM   3877  O   LYS A 261      -1.086  29.654  28.541  1.00 13.010          O  
ATOM   3878  CB  LYS A 261       0.061  31.772  26.619  1.00 17.550          C  
ATOM   3879  CG  LYS A 261       0.284  32.951  27.586  1.00 17.550          C  
ATOM   3880  CD  LYS A 261       1.685  33.548  27.432  1.00 17.550          C  
ATOM   3881  CE  LYS A 261       1.919  34.690  28.425  1.00 17.550          C  
ATOM   3882  NZ  LYS A 261       3.272  35.302  28.267  1.00 17.550          N  
ATOM   3883  H   LYS A 261      -1.969  33.004  25.782  1.00 15.220          H  
ATOM   3884  HA  LYS A 261      -1.352  30.279  26.016  1.00 14.980          H  
ATOM   3885 1HB  LYS A 261       0.800  31.013  26.851  1.00 21.060          H  
ATOM   3886 2HB  LYS A 261       0.267  32.123  25.609  1.00 21.060          H  
ATOM   3887 1HG  LYS A 261      -0.461  33.725  27.412  1.00 21.060          H  
ATOM   3888 2HG  LYS A 261       0.182  32.599  28.613  1.00 21.060          H  
ATOM   3889 1HD  LYS A 261       2.428  32.767  27.605  1.00 21.060          H  
ATOM   3890 2HD  LYS A 261       1.811  33.928  26.418  1.00 21.060          H  
ATOM   3891 1HE  LYS A 261       1.164  35.458  28.268  1.00 21.060          H  
ATOM   3892 2HE  LYS A 261       1.824  34.304  29.440  1.00 21.060          H  
ATOM   3893 1HZ  LYS A 261       3.384  36.049  28.940  1.00 21.060          H  
ATOM   3894 2HZ  LYS A 261       3.983  34.601  28.423  1.00 21.060          H  
ATOM   3895 3HZ  LYS A 261       3.368  35.676  27.333  1.00 21.060          H  
ATOM   3896  N   ARG A 262      -2.440  31.439  28.819  1.00 12.720          N  
ATOM   3897  CA  ARG A 262      -2.845  31.157  30.191  1.00 13.130          C  
ATOM   3898  C   ARG A 262      -4.120  30.305  30.312  1.00 13.100          C  
ATOM   3899  O   ARG A 262      -4.590  30.057  31.431  1.00 13.080          O  
ATOM   3900  CB  ARG A 262      -3.039  32.441  30.985  1.00 18.220          C  
ATOM   3901  CG  ARG A 262      -4.097  33.386  30.444  1.00 18.220          C  
ATOM   3902  CD  ARG A 262      -4.326  34.525  31.344  1.00 18.220          C  
ATOM   3903  NE  ARG A 262      -5.356  35.393  30.824  1.00 18.220          N  
ATOM   3904  CZ  ARG A 262      -6.031  36.324  31.502  1.00 18.220          C  
ATOM   3905  NH1 ARG A 262      -5.832  36.536  32.790  1.00 18.220          N  
ATOM   3906  NH2 ARG A 262      -6.908  37.020  30.821  1.00 18.220          N  
ATOM   3907  H   ARG A 262      -2.811  32.255  28.360  1.00 15.260          H  
ATOM   3908  HA  ARG A 262      -2.032  30.607  30.665  1.00 15.760          H  
ATOM   3909 1HB  ARG A 262      -3.314  32.192  32.009  1.00 21.860          H  
ATOM   3910 2HB  ARG A 262      -2.097  32.986  31.021  1.00 21.860          H  
ATOM   3911 1HG  ARG A 262      -3.758  33.794  29.497  1.00 21.860          H  
ATOM   3912 2HG  ARG A 262      -5.032  32.873  30.289  1.00 21.860          H  
ATOM   3913 1HD  ARG A 262      -4.644  34.152  32.313  1.00 21.860          H  
ATOM   3914 2HD  ARG A 262      -3.409  35.101  31.451  1.00 21.860          H  
ATOM   3915  HE  ARG A 262      -5.592  35.324  29.827  1.00 21.860          H  
ATOM   3916 1HH1 ARG A 262      -5.156  35.985  33.297  1.00 21.860          H  
ATOM   3917 2HH1 ARG A 262      -6.362  37.242  33.276  1.00 21.860          H  
ATOM   3918 1HH2 ARG A 262      -6.999  36.802  29.819  1.00 21.860          H  
ATOM   3919 2HH2 ARG A 262      -7.459  37.738  31.257  1.00 21.860          H  
ATOM   3920  N   THR A 263      -4.720  29.912  29.185  1.00 13.280          N  
ATOM   3921  CA  THR A 263      -5.936  29.100  29.204  1.00 13.490          C  
ATOM   3922  C   THR A 263      -5.567  27.633  29.272  1.00 13.640          C  
ATOM   3923  O   THR A 263      -4.926  27.107  28.375  1.00 13.620          O  
ATOM   3924  CB  THR A 263      -6.796  29.372  27.950  1.00 18.800          C  
ATOM   3925  OG1 THR A 263      -7.175  30.742  27.924  1.00 18.800          O  
ATOM   3926  CG2 THR A 263      -8.054  28.537  27.951  1.00 18.800          C  
ATOM   3927  H   THR A 263      -4.320  30.166  28.278  1.00 15.940          H  
ATOM   3928  HA  THR A 263      -6.518  29.332  30.085  1.00 16.190          H  
ATOM   3929  HB  THR A 263      -6.209  29.146  27.063  1.00 22.560          H  
ATOM   3930  HG1 THR A 263      -6.379  31.274  27.861  1.00 22.560          H  
ATOM   3931 1HG2 THR A 263      -8.628  28.750  27.074  1.00 22.560          H  
ATOM   3932 2HG2 THR A 263      -7.813  27.501  27.953  1.00 22.560          H  
ATOM   3933 3HG2 THR A 263      -8.640  28.785  28.825  1.00 22.560          H  
ATOM   3934  N   ALA A 264      -6.051  26.940  30.297  1.00 13.950          N  
ATOM   3935  CA  ALA A 264      -5.721  25.532  30.544  1.00 14.280          C  
ATOM   3936  C   ALA A 264      -6.116  24.587  29.419  1.00 14.850          C  
ATOM   3937  O   ALA A 264      -5.567  23.493  29.297  1.00 15.510          O  
ATOM   3938  CB  ALA A 264      -6.388  25.058  31.824  1.00 19.860          C  
ATOM   3939  H   ALA A 264      -6.613  27.435  30.979  1.00 16.740          H  
ATOM   3940  HA  ALA A 264      -4.642  25.479  30.642  1.00 17.140          H  
ATOM   3941 1HB  ALA A 264      -6.091  24.020  32.025  1.00 23.830          H  
ATOM   3942 2HB  ALA A 264      -6.075  25.692  32.652  1.00 23.830          H  
ATOM   3943 3HB  ALA A 264      -7.468  25.108  31.717  1.00 23.830          H  
ATOM   3944  N   THR A 265      -7.077  25.005  28.625  1.00 14.720          N  
ATOM   3945  CA  THR A 265      -7.622  24.244  27.529  1.00 15.370          C  
ATOM   3946  C   THR A 265      -7.291  24.827  26.150  1.00 15.630          C  
ATOM   3947  O   THR A 265      -7.931  24.465  25.161  1.00 15.450          O  
ATOM   3948  CB  THR A 265      -9.141  24.134  27.698  1.00 21.260          C  
ATOM   3949  OG1 THR A 265      -9.712  25.456  27.749  1.00 21.260          O  
ATOM   3950  CG2 THR A 265      -9.440  23.404  29.010  1.00 21.260          C  
ATOM   3951  H   THR A 265      -7.467  25.917  28.794  1.00 17.660          H  
ATOM   3952  HA  THR A 265      -7.200  23.240  27.569  1.00 18.440          H  
ATOM   3953  HB  THR A 265      -9.569  23.585  26.853  1.00 25.510          H  
ATOM   3954  HG1 THR A 265     -10.666  25.392  27.620  1.00 25.510          H  
ATOM   3955 1HG2 THR A 265     -10.516  23.321  29.143  1.00 25.510          H  
ATOM   3956 2HG2 THR A 265      -9.002  22.402  28.977  1.00 25.510          H  
ATOM   3957 3HG2 THR A 265      -9.016  23.948  29.845  1.00 25.510          H  
ATOM   3958  N   LYS A 266      -6.308  25.727  26.053  1.00 16.200          N  
ATOM   3959  CA  LYS A 266      -5.973  26.272  24.738  1.00 16.660          C  
ATOM   3960  C   LYS A 266      -5.785  25.169  23.699  1.00 16.410          C  
ATOM   3961  O   LYS A 266      -5.039  24.222  23.913  1.00 16.350          O  
ATOM   3962  CB  LYS A 266      -4.699  27.125  24.810  1.00 23.140          C  
ATOM   3963  CG  LYS A 266      -4.205  27.753  23.498  1.00 23.140          C  
ATOM   3964  CD  LYS A 266      -3.002  28.653  23.787  1.00 23.140          C  
ATOM   3965  CE  LYS A 266      -2.272  29.142  22.532  1.00 23.140          C  
ATOM   3966  NZ  LYS A 266      -3.162  29.894  21.596  1.00 23.140          N  
ATOM   3967  H   LYS A 266      -5.793  26.033  26.887  1.00 19.440          H  
ATOM   3968  HA  LYS A 266      -6.798  26.902  24.412  1.00 19.990          H  
ATOM   3969 1HB  LYS A 266      -4.828  27.922  25.547  1.00 27.770          H  
ATOM   3970 2HB  LYS A 266      -3.889  26.516  25.141  1.00 27.770          H  
ATOM   3971 1HG  LYS A 266      -3.895  26.963  22.810  1.00 27.770          H  
ATOM   3972 2HG  LYS A 266      -4.991  28.330  23.036  1.00 27.770          H  
ATOM   3973 1HD  LYS A 266      -3.353  29.525  24.333  1.00 27.770          H  
ATOM   3974 2HD  LYS A 266      -2.295  28.117  24.421  1.00 27.770          H  
ATOM   3975 1HE  LYS A 266      -1.475  29.810  22.857  1.00 27.770          H  
ATOM   3976 2HE  LYS A 266      -1.833  28.297  22.005  1.00 27.770          H  
ATOM   3977 1HZ  LYS A 266      -2.627  30.220  20.806  1.00 27.770          H  
ATOM   3978 2HZ  LYS A 266      -3.896  29.303  21.271  1.00 27.770          H  
ATOM   3979 3HZ  LYS A 266      -3.598  30.700  22.077  1.00 27.770          H  
ATOM   3980  N   ALA A 267      -6.444  25.355  22.547  1.00 16.390          N  
ATOM   3981  CA  ALA A 267      -6.463  24.471  21.369  1.00 16.270          C  
ATOM   3982  C   ALA A 267      -7.239  23.156  21.540  1.00 15.620          C  
ATOM   3983  O   ALA A 267      -7.168  22.299  20.655  1.00 15.570          O  
ATOM   3984  CB  ALA A 267      -5.036  24.118  20.952  1.00 22.830          C  
ATOM   3985  H   ALA A 267      -7.023  26.180  22.493  1.00 19.670          H  
ATOM   3986  HA  ALA A 267      -6.936  25.029  20.563  1.00 19.520          H  
ATOM   3987 1HB  ALA A 267      -5.068  23.520  20.042  1.00 27.390          H  
ATOM   3988 2HB  ALA A 267      -4.475  25.032  20.765  1.00 27.390          H  
ATOM   3989 3HB  ALA A 267      -4.539  23.541  21.725  1.00 27.390          H  
ATOM   3990  N   TYR A 268      -8.026  23.026  22.610  1.00 15.220          N  
ATOM   3991  CA  TYR A 268      -8.872  21.851  22.815  1.00 14.730          C  
ATOM   3992  C   TYR A 268     -10.290  22.253  23.238  1.00 14.830          C  
ATOM   3993  O   TYR A 268     -10.489  23.329  23.805  1.00 15.090          O  
ATOM   3994  CB  TYR A 268      -8.231  20.921  23.851  1.00 20.820          C  
ATOM   3995  CG  TYR A 268      -6.875  20.422  23.404  1.00 20.820          C  
ATOM   3996  CD1 TYR A 268      -5.721  21.108  23.756  1.00 20.820          C  
ATOM   3997  CD2 TYR A 268      -6.789  19.298  22.608  1.00 20.820          C  
ATOM   3998  CE1 TYR A 268      -4.494  20.671  23.305  1.00 20.820          C  
ATOM   3999  CE2 TYR A 268      -5.563  18.860  22.164  1.00 20.820          C  
ATOM   4000  CZ  TYR A 268      -4.419  19.539  22.505  1.00 20.820          C  
ATOM   4001  OH  TYR A 268      -3.198  19.083  22.035  1.00 20.820          O  
ATOM   4002  H   TYR A 268      -8.016  23.747  23.338  1.00 18.260          H  
ATOM   4003  HA  TYR A 268      -8.949  21.320  21.871  1.00 17.680          H  
ATOM   4004 1HB  TYR A 268      -8.112  21.456  24.797  1.00 24.980          H  
ATOM   4005 2HB  TYR A 268      -8.879  20.062  24.025  1.00 24.980          H  
ATOM   4006  HD1 TYR A 268      -5.787  21.995  24.380  1.00 24.980          H  
ATOM   4007  HD2 TYR A 268      -7.696  18.763  22.323  1.00 24.980          H  
ATOM   4008  HE1 TYR A 268      -3.594  21.218  23.575  1.00 24.980          H  
ATOM   4009  HE2 TYR A 268      -5.500  17.976  21.533  1.00 24.980          H  
ATOM   4010  HH  TYR A 268      -2.472  19.642  22.389  1.00 24.980          H  
ATOM   4011  N   ASN A 269     -11.295  21.410  22.974  1.00 14.710          N  
ATOM   4012  CA  ASN A 269     -12.631  21.763  23.465  1.00 14.930          C  
ATOM   4013  C   ASN A 269     -13.599  20.567  23.569  1.00 14.110          C  
ATOM   4014  O   ASN A 269     -13.300  19.449  23.157  1.00 13.890          O  
ATOM   4015  CB  ASN A 269     -13.222  22.877  22.585  1.00 20.810          C  
ATOM   4016  CG  ASN A 269     -14.084  23.856  23.365  1.00 20.810          C  
ATOM   4017  OD1 ASN A 269     -14.645  23.479  24.398  1.00 20.810          O  
ATOM   4018  ND2 ASN A 269     -14.219  25.069  22.915  1.00 20.810          N  
ATOM   4019  H   ASN A 269     -11.111  20.537  22.468  1.00 17.650          H  
ATOM   4020  HA  ASN A 269     -12.518  22.158  24.476  1.00 17.920          H  
ATOM   4021 1HB  ASN A 269     -12.425  23.434  22.091  1.00 24.980          H  
ATOM   4022 2HB  ASN A 269     -13.829  22.430  21.802  1.00 24.980          H  
ATOM   4023 1HD2 ASN A 269     -14.783  25.705  23.433  1.00 24.980          H  
ATOM   4024 2HD2 ASN A 269     -13.789  25.387  22.039  1.00 24.980          H  
ATOM   4025  N   VAL A 270     -14.817  20.854  24.021  1.00 13.790          N  
ATOM   4026  CA  VAL A 270     -15.915  19.892  24.179  1.00 13.150          C  
ATOM   4027  C   VAL A 270     -16.431  19.395  22.830  1.00 12.790          C  
ATOM   4028  O   VAL A 270     -17.016  18.317  22.704  1.00 12.440          O  
ATOM   4029  CB  VAL A 270     -17.068  20.546  24.973  1.00 18.670          C  
ATOM   4030  CG1 VAL A 270     -16.567  20.983  26.339  1.00 18.670          C  
ATOM   4031  CG2 VAL A 270     -17.665  21.742  24.187  1.00 18.670          C  
ATOM   4032  H   VAL A 270     -14.951  21.805  24.332  1.00 16.550          H  
ATOM   4033  HA  VAL A 270     -15.545  19.035  24.746  1.00 15.780          H  
ATOM   4034  HB  VAL A 270     -17.831  19.815  25.148  1.00 22.400          H  
ATOM   4035 1HG1 VAL A 270     -17.392  21.415  26.908  1.00 22.400          H  
ATOM   4036 2HG1 VAL A 270     -16.175  20.115  26.869  1.00 22.400          H  
ATOM   4037 3HG1 VAL A 270     -15.780  21.726  26.233  1.00 22.400          H  
ATOM   4038 1HG2 VAL A 270     -18.480  22.175  24.766  1.00 22.400          H  
ATOM   4039 2HG2 VAL A 270     -16.915  22.497  24.018  1.00 22.400          H  
ATOM   4040 3HG2 VAL A 270     -18.055  21.414  23.231  1.00 22.400          H  
ATOM   4041  N   THR A 271     -16.129  20.167  21.804  1.00 12.980          N  
ATOM   4042  CA  THR A 271     -16.547  19.912  20.451  1.00 12.690          C  
ATOM   4043  C   THR A 271     -15.811  18.719  19.877  1.00 12.660          C  
ATOM   4044  O   THR A 271     -16.245  18.148  18.877  1.00 12.370          O  
ATOM   4045  CB  THR A 271     -16.293  21.155  19.584  1.00 17.880          C  
ATOM   4046  OG1 THR A 271     -14.891  21.438  19.566  1.00 17.880          O  
ATOM   4047  CG2 THR A 271     -17.028  22.363  20.198  1.00 17.880          C  
ATOM   4048  H   THR A 271     -15.596  21.001  21.989  1.00 15.580          H  
ATOM   4049  HA  THR A 271     -17.602  19.685  20.443  1.00 15.230          H  
ATOM   4050  HB  THR A 271     -16.644  20.975  18.568  1.00 21.460          H  
ATOM   4051  HG1 THR A 271     -14.707  22.101  18.888  1.00 21.460          H  
ATOM   4052 1HG2 THR A 271     -16.840  23.246  19.587  1.00 21.460          H  
ATOM   4053 2HG2 THR A 271     -18.091  22.162  20.226  1.00 21.460          H  
ATOM   4054 3HG2 THR A 271     -16.671  22.547  21.207  1.00 21.460          H  
ATOM   4055  N   GLN A 272     -14.735  18.303  20.547  1.00 13.110          N  
ATOM   4056  CA  GLN A 272     -13.894  17.192  20.155  1.00 13.300          C  
ATOM   4057  C   GLN A 272     -14.315  15.910  20.875  1.00 12.990          C  
ATOM   4058  O   GLN A 272     -13.645  14.881  20.766  1.00 12.990          O  
ATOM   4059  CB  GLN A 272     -12.437  17.512  20.488  1.00 18.540          C  
ATOM   4060  CG  GLN A 272     -11.864  18.701  19.730  1.00 18.540          C  
ATOM   4061  CD  GLN A 272     -10.467  19.035  20.199  1.00 18.540          C  
ATOM   4062  OE1 GLN A 272     -10.255  19.280  21.396  1.00 18.540          O  
ATOM   4063  NE2 GLN A 272      -9.509  19.057  19.283  1.00 18.540          N  
ATOM   4064  H   GLN A 272     -14.452  18.806  21.395  1.00 15.730          H  
ATOM   4065  HA  GLN A 272     -13.993  17.037  19.082  1.00 15.960          H  
ATOM   4066 1HB  GLN A 272     -12.349  17.715  21.554  1.00 22.250          H  
ATOM   4067 2HB  GLN A 272     -11.816  16.645  20.268  1.00 22.250          H  
ATOM   4068 1HG  GLN A 272     -11.833  18.465  18.669  1.00 22.250          H  
ATOM   4069 2HG  GLN A 272     -12.505  19.570  19.904  1.00 22.250          H  
ATOM   4070 1HE2 GLN A 272      -8.569  19.280  19.551  1.00 22.250          H  
ATOM   4071 2HE2 GLN A 272      -9.717  18.860  18.323  1.00 22.250          H  
ATOM   4072  N   ALA A 273     -15.476  15.927  21.548  1.00 12.870          N  
ATOM   4073  CA  ALA A 273     -15.934  14.777  22.324  1.00 12.760          C  
ATOM   4074  C   ALA A 273     -15.942  13.472  21.525  1.00 12.370          C  
ATOM   4075  O   ALA A 273     -15.615  12.409  22.076  1.00 12.470          O  
ATOM   4076  CB  ALA A 273     -17.341  15.030  22.862  1.00 17.910          C  
ATOM   4077  H   ALA A 273     -16.015  16.796  21.610  1.00 15.440          H  
ATOM   4078  HA  ALA A 273     -15.260  14.666  23.152  1.00 15.310          H  
ATOM   4079 1HB  ALA A 273     -17.652  14.199  23.469  1.00 21.490          H  
ATOM   4080 2HB  ALA A 273     -17.347  15.934  23.471  1.00 21.490          H  
ATOM   4081 3HB  ALA A 273     -18.037  15.147  22.037  1.00 21.490          H  
ATOM   4082  N   PHE A 274     -16.275  13.547  20.231  1.00 12.100          N  
ATOM   4083  CA  PHE A 274     -16.328  12.378  19.366  1.00 11.860          C  
ATOM   4084  C   PHE A 274     -15.267  12.413  18.274  1.00 11.760          C  
ATOM   4085  O   PHE A 274     -15.409  11.742  17.253  1.00 11.530          O  
ATOM   4086  CB  PHE A 274     -17.688  12.291  18.704  1.00 16.700          C  
ATOM   4087  CG  PHE A 274     -18.769  12.248  19.670  1.00 16.700          C  
ATOM   4088  CD1 PHE A 274     -19.617  13.303  19.830  1.00 16.700          C  
ATOM   4089  CD2 PHE A 274     -18.922  11.170  20.460  1.00 16.700          C  
ATOM   4090  CE1 PHE A 274     -20.599  13.228  20.750  1.00 16.700          C  
ATOM   4091  CE2 PHE A 274     -19.906  11.103  21.372  1.00 16.700          C  
ATOM   4092  CZ  PHE A 274     -20.746  12.141  21.497  1.00 16.700          C  
ATOM   4093  H   PHE A 274     -16.516  14.443  19.834  1.00 14.520          H  
ATOM   4094  HA  PHE A 274     -16.156  11.488  19.970  1.00 14.230          H  
ATOM   4095 1HB  PHE A 274     -17.838  13.140  18.040  1.00 20.040          H  
ATOM   4096 2HB  PHE A 274     -17.735  11.383  18.114  1.00 20.040          H  
ATOM   4097  HD1 PHE A 274     -19.500  14.191  19.225  1.00 20.040          H  
ATOM   4098  HD2 PHE A 274     -18.237  10.377  20.354  1.00 20.040          H  
ATOM   4099  HE1 PHE A 274     -21.266  14.031  20.907  1.00 20.040          H  
ATOM   4100  HE2 PHE A 274     -20.017  10.234  22.010  1.00 20.040          H  
ATOM   4101  HZ  PHE A 274     -21.527  12.127  22.230  1.00 20.040          H  
ATOM   4102  N   GLY A 275     -14.235  13.233  18.451  1.00 12.100          N  
ATOM   4103  CA  GLY A 275     -13.183  13.361  17.450  1.00 12.190          C  
ATOM   4104  C   GLY A 275     -13.709  14.002  16.165  1.00 12.140          C  
ATOM   4105  O   GLY A 275     -14.643  14.814  16.182  1.00 12.450          O  
ATOM   4106  H   GLY A 275     -14.152  13.758  19.325  1.00 14.520          H  
ATOM   4107 1HA  GLY A 275     -12.371  13.962  17.858  1.00 14.630          H  
ATOM   4108 2HA  GLY A 275     -12.777  12.375  17.227  1.00 14.630          H  
ATOM   4109  N   ARG A 276     -13.070  13.682  15.042  1.00 11.940          N  
ATOM   4110  CA  ARG A 276     -13.504  14.236  13.769  1.00 12.060          C  
ATOM   4111  C   ARG A 276     -14.713  13.419  13.361  1.00 12.330          C  
ATOM   4112  O   ARG A 276     -14.785  12.245  13.724  1.00 12.650          O  
ATOM   4113  CB  ARG A 276     -12.410  14.152  12.719  1.00 16.840          C  
ATOM   4114  CG  ARG A 276     -11.180  15.004  13.019  1.00 16.840          C  
ATOM   4115  CD  ARG A 276     -10.164  14.923  11.941  1.00 16.840          C  
ATOM   4116  NE  ARG A 276      -8.966  15.684  12.270  1.00 16.840          N  
ATOM   4117  CZ  ARG A 276      -7.899  15.847  11.456  1.00 16.840          C  
ATOM   4118  NH1 ARG A 276      -7.892  15.316  10.248  1.00 16.840          N  
ATOM   4119  NH2 ARG A 276      -6.856  16.548  11.875  1.00 16.840          N  
ATOM   4120  H   ARG A 276     -12.308  13.020  15.077  1.00 14.330          H  
ATOM   4121  HA  ARG A 276     -13.801  15.277  13.901  1.00 14.470          H  
ATOM   4122 1HB  ARG A 276     -12.083  13.119  12.616  1.00 20.200          H  
ATOM   4123 2HB  ARG A 276     -12.809  14.462  11.755  1.00 20.200          H  
ATOM   4124 1HG  ARG A 276     -11.482  16.045  13.124  1.00 20.200          H  
ATOM   4125 2HG  ARG A 276     -10.721  14.666  13.946  1.00 20.200          H  
ATOM   4126 1HD  ARG A 276      -9.881  13.880  11.784  1.00 20.200          H  
ATOM   4127 2HD  ARG A 276     -10.581  15.330  11.027  1.00 20.200          H  
ATOM   4128  HE  ARG A 276      -8.923  16.110  13.189  1.00 20.200          H  
ATOM   4129 1HH1 ARG A 276      -8.690  14.789   9.919  1.00 20.200          H  
ATOM   4130 2HH1 ARG A 276      -7.092  15.440   9.644  1.00 20.200          H  
ATOM   4131 1HH2 ARG A 276      -6.859  16.956  12.801  1.00 20.200          H  
ATOM   4132 2HH2 ARG A 276      -6.055  16.677  11.274  1.00 20.200          H  
ATOM   4133  N   ARG A 277     -15.638  14.007  12.611  1.00 12.360          N  
ATOM   4134  CA  ARG A 277     -16.818  13.268  12.177  1.00 12.740          C  
ATOM   4135  C   ARG A 277     -16.651  12.666  10.798  1.00 13.170          C  
ATOM   4136  O   ARG A 277     -16.027  13.274   9.923  1.00 13.760          O  
ATOM   4137  CB  ARG A 277     -18.025  14.183  12.168  1.00 17.680          C  
ATOM   4138  CG  ARG A 277     -18.755  14.340  13.498  1.00 17.680          C  
ATOM   4139  CD  ARG A 277     -17.893  14.930  14.576  1.00 17.680          C  
ATOM   4140  NE  ARG A 277     -18.708  15.393  15.671  1.00 17.680          N  
ATOM   4141  CZ  ARG A 277     -18.296  15.999  16.795  1.00 17.680          C  
ATOM   4142  NH1 ARG A 277     -17.015  16.202  17.085  1.00 17.680          N  
ATOM   4143  NH2 ARG A 277     -19.257  16.406  17.594  1.00 17.680          N  
ATOM   4144  H   ARG A 277     -15.523  14.974  12.349  1.00 14.830          H  
ATOM   4145  HA  ARG A 277     -16.991  12.466  12.884  1.00 15.290          H  
ATOM   4146 1HB  ARG A 277     -17.729  15.173  11.830  1.00 21.220          H  
ATOM   4147 2HB  ARG A 277     -18.750  13.798  11.449  1.00 21.220          H  
ATOM   4148 1HG  ARG A 277     -19.619  14.994  13.366  1.00 21.220          H  
ATOM   4149 2HG  ARG A 277     -19.097  13.372  13.839  1.00 21.220          H  
ATOM   4150 1HD  ARG A 277     -17.213  14.165  14.963  1.00 21.220          H  
ATOM   4151 2HD  ARG A 277     -17.324  15.772  14.189  1.00 21.220          H  
ATOM   4152  HE  ARG A 277     -19.732  15.318  15.569  1.00 21.220          H  
ATOM   4153 1HH1 ARG A 277     -16.257  15.848  16.485  1.00 21.220          H  
ATOM   4154 2HH1 ARG A 277     -16.754  16.740  17.917  1.00 21.220          H  
ATOM   4155 1HH2 ARG A 277     -20.225  16.215  17.279  1.00 21.220          H  
ATOM   4156 2HH2 ARG A 277     -19.061  16.873  18.467  1.00 21.220          H  
ATOM   4157  N   GLY A 278     -17.266  11.505  10.582  1.00 13.030          N  
ATOM   4158  CA  GLY A 278     -17.216  10.863   9.271  1.00 13.650          C  
ATOM   4159  C   GLY A 278     -17.677   9.399   9.286  1.00 13.540          C  
ATOM   4160  O   GLY A 278     -18.001   8.860  10.336  1.00 12.900          O  
ATOM   4161  H   GLY A 278     -17.780  11.079  11.364  1.00 15.640          H  
ATOM   4162 1HA  GLY A 278     -17.838  11.421   8.588  1.00 16.380          H  
ATOM   4163 2HA  GLY A 278     -16.202  10.941   8.899  1.00 16.380          H  
ATOM   4164  N   PRO A 279     -17.743   8.748   8.111  1.00 14.290          N  
ATOM   4165  CA  PRO A 279     -18.179   7.369   7.880  1.00 14.520          C  
ATOM   4166  C   PRO A 279     -17.349   6.213   8.476  1.00 14.090          C  
ATOM   4167  O   PRO A 279     -17.870   5.100   8.576  1.00 13.970          O  
ATOM   4168  CB  PRO A 279     -18.172   7.285   6.345  1.00 21.780          C  
ATOM   4169  CG  PRO A 279     -17.191   8.339   5.889  1.00 21.780          C  
ATOM   4170  CD  PRO A 279     -17.332   9.461   6.874  1.00 21.780          C  
ATOM   4171  HA  PRO A 279     -19.214   7.285   8.244  1.00 17.420          H  
ATOM   4172 1HB  PRO A 279     -17.865   6.273   6.036  1.00 26.140          H  
ATOM   4173 2HB  PRO A 279     -19.188   7.444   5.955  1.00 26.140          H  
ATOM   4174 1HG  PRO A 279     -16.167   7.924   5.874  1.00 26.140          H  
ATOM   4175 2HG  PRO A 279     -17.419   8.653   4.859  1.00 26.140          H  
ATOM   4176 1HD  PRO A 279     -16.346   9.934   6.978  1.00 26.140          H  
ATOM   4177 2HD  PRO A 279     -18.107  10.177   6.549  1.00 26.140          H  
ATOM   4178  N   GLU A 280     -16.083   6.435   8.840  1.00 14.010          N  
ATOM   4179  CA  GLU A 280     -15.264   5.339   9.351  1.00 13.810          C  
ATOM   4180  C   GLU A 280     -15.565   4.967  10.794  1.00 12.580          C  
ATOM   4181  O   GLU A 280     -16.087   5.758  11.573  1.00 12.290          O  
ATOM   4182  CB  GLU A 280     -13.773   5.646   9.193  1.00 19.410          C  
ATOM   4183  CG  GLU A 280     -13.308   5.737   7.755  1.00 19.410          C  
ATOM   4184  CD  GLU A 280     -13.392   4.411   7.071  1.00 19.410          C  
ATOM   4185  OE1 GLU A 280     -13.102   3.422   7.710  1.00 19.410          O  
ATOM   4186  OE2 GLU A 280     -13.753   4.371   5.922  1.00 19.410          O  
ATOM   4187  H   GLU A 280     -15.637   7.352   8.765  1.00 16.810          H  
ATOM   4188  HA  GLU A 280     -15.477   4.460   8.741  1.00 16.570          H  
ATOM   4189 1HB  GLU A 280     -13.546   6.579   9.667  1.00 23.300          H  
ATOM   4190 2HB  GLU A 280     -13.183   4.878   9.692  1.00 23.300          H  
ATOM   4191 1HG  GLU A 280     -13.935   6.455   7.224  1.00 23.300          H  
ATOM   4192 2HG  GLU A 280     -12.283   6.101   7.729  1.00 23.300          H  
ATOM   4193  N   GLN A 281     -15.178   3.753  11.165  1.00 11.980          N  
ATOM   4194  CA  GLN A 281     -15.381   3.220  12.510  1.00 10.890          C  
ATOM   4195  C   GLN A 281     -14.748   4.024  13.643  1.00 10.410          C  
ATOM   4196  O   GLN A 281     -15.271   4.047  14.757  1.00 10.090          O  
ATOM   4197  CB  GLN A 281     -14.865   1.789  12.562  1.00 15.680          C  
ATOM   4198  CG  GLN A 281     -15.752   0.773  11.817  1.00 15.680          C  
ATOM   4199  CD  GLN A 281     -15.189  -0.633  11.851  1.00 15.680          C  
ATOM   4200  OE1 GLN A 281     -13.969  -0.813  11.806  1.00 15.680          O  
ATOM   4201  NE2 GLN A 281     -16.057  -1.632  11.943  1.00 15.680          N  
ATOM   4202  H   GLN A 281     -14.741   3.161  10.467  1.00 14.380          H  
ATOM   4203  HA  GLN A 281     -16.456   3.200  12.694  1.00 13.070          H  
ATOM   4204 1HB  GLN A 281     -13.890   1.760  12.079  1.00 18.820          H  
ATOM   4205 2HB  GLN A 281     -14.696   1.505  13.576  1.00 18.820          H  
ATOM   4206 1HG  GLN A 281     -16.736   0.753  12.286  1.00 18.820          H  
ATOM   4207 2HG  GLN A 281     -15.846   1.078  10.776  1.00 18.820          H  
ATOM   4208 1HE2 GLN A 281     -15.740  -2.581  11.962  1.00 18.820          H  
ATOM   4209 2HE2 GLN A 281     -17.072  -1.463  11.992  1.00 18.820          H  
ATOM   4210  N   THR A 282     -13.634   4.692  13.378  1.00 10.570          N  
ATOM   4211  CA  THR A 282     -12.957   5.445  14.419  1.00 10.410          C  
ATOM   4212  C   THR A 282     -13.377   6.922  14.423  1.00  9.910          C  
ATOM   4213  O   THR A 282     -12.792   7.736  15.140  1.00  9.610          O  
ATOM   4214  CB  THR A 282     -11.434   5.332  14.244  1.00 14.640          C  
ATOM   4215  OG1 THR A 282     -11.044   5.925  12.998  1.00 14.640          O  
ATOM   4216  CG2 THR A 282     -11.046   3.840  14.212  1.00 14.640          C  
ATOM   4217  H   THR A 282     -13.205   4.662  12.462  1.00 12.680          H  
ATOM   4218  HA  THR A 282     -13.224   5.016  15.389  1.00 12.490          H  
ATOM   4219  HB  THR A 282     -10.925   5.831  15.070  1.00 17.570          H  
ATOM   4220  HG1 THR A 282     -11.067   6.887  13.090  1.00 17.570          H  
ATOM   4221 1HG2 THR A 282      -9.970   3.749  14.085  1.00 17.570          H  
ATOM   4222 2HG2 THR A 282     -11.340   3.365  15.133  1.00 17.570          H  
ATOM   4223 3HG2 THR A 282     -11.547   3.343  13.387  1.00 17.570          H  
ATOM   4224  N   GLN A 283     -14.333   7.289  13.557  1.00 10.020          N  
ATOM   4225  CA  GLN A 283     -14.829   8.660  13.439  1.00  9.830          C  
ATOM   4226  C   GLN A 283     -16.136   8.858  14.226  1.00  9.190          C  
ATOM   4227  O   GLN A 283     -16.828   7.899  14.588  1.00  9.370          O  
ATOM   4228  CB  GLN A 283     -15.008   9.054  11.963  1.00 13.840          C  
ATOM   4229  CG  GLN A 283     -13.695   9.154  11.146  1.00 13.840          C  
ATOM   4230  CD  GLN A 283     -13.913   9.559   9.640  1.00 13.840          C  
ATOM   4231  OE1 GLN A 283     -14.626   8.899   8.851  1.00 13.840          O  
ATOM   4232  NE2 GLN A 283     -13.300  10.672   9.250  1.00 13.840          N  
ATOM   4233  H   GLN A 283     -14.800   6.581  12.983  1.00 12.020          H  
ATOM   4234  HA  GLN A 283     -14.091   9.336  13.869  1.00 11.800          H  
ATOM   4235 1HB  GLN A 283     -15.666   8.334  11.474  1.00 16.610          H  
ATOM   4236 2HB  GLN A 283     -15.493  10.014  11.922  1.00 16.610          H  
ATOM   4237 1HG  GLN A 283     -13.083   9.927  11.607  1.00 16.610          H  
ATOM   4238 2HG  GLN A 283     -13.176   8.204  11.193  1.00 16.610          H  
ATOM   4239 1HE2 GLN A 283     -13.413  11.016   8.286  1.00 16.610          H  
ATOM   4240 2HE2 GLN A 283     -12.728  11.192   9.889  1.00 16.610          H  
ATOM   4241  N   GLY A 284     -16.456  10.110  14.540  1.00  8.690          N  
ATOM   4242  CA  GLY A 284     -17.700  10.438  15.223  1.00  8.290          C  
ATOM   4243  C   GLY A 284     -18.874  10.562  14.254  1.00  8.080          C  
ATOM   4244  O   GLY A 284     -18.695  10.802  13.056  1.00  8.140          O  
ATOM   4245  H   GLY A 284     -15.831  10.869  14.265  1.00 10.430          H  
ATOM   4246 1HA  GLY A 284     -17.923   9.681  15.971  1.00  9.950          H  
ATOM   4247 2HA  GLY A 284     -17.562  11.381  15.750  1.00  9.950          H  
ATOM   4248  N   ASN A 285     -20.094  10.444  14.784  1.00  8.160          N  
ATOM   4249  CA  ASN A 285     -21.306  10.616  13.977  1.00  8.360          C  
ATOM   4250  C   ASN A 285     -22.323  11.584  14.587  1.00  8.510          C  
ATOM   4251  O   ASN A 285     -23.500  11.553  14.231  1.00  9.040          O  
ATOM   4252  CB  ASN A 285     -21.946   9.269  13.708  1.00 11.620          C  
ATOM   4253  CG  ASN A 285     -21.219   8.423  12.702  1.00 11.620          C  
ATOM   4254  OD1 ASN A 285     -21.384   8.628  11.493  1.00 11.620          O  
ATOM   4255  ND2 ASN A 285     -20.423   7.495  13.151  1.00 11.620          N  
ATOM   4256  H   ASN A 285     -20.186  10.213  15.765  1.00  9.790          H  
ATOM   4257  HA  ASN A 285     -21.014  11.038  13.015  1.00 10.030          H  
ATOM   4258 1HB  ASN A 285     -21.957   8.723  14.635  1.00 13.950          H  
ATOM   4259 2HB  ASN A 285     -22.976   9.398  13.382  1.00 13.950          H  
ATOM   4260 1HD2 ASN A 285     -19.913   6.923  12.506  1.00 13.950          H  
ATOM   4261 2HD2 ASN A 285     -20.290   7.371  14.130  1.00 13.950          H  
ATOM   4262  N   PHE A 286     -21.874  12.464  15.480  1.00  8.340          N  
ATOM   4263  CA  PHE A 286     -22.800  13.410  16.118  1.00  8.800          C  
ATOM   4264  C   PHE A 286     -22.625  14.873  15.748  1.00  9.640          C  
ATOM   4265  O   PHE A 286     -21.531  15.446  15.873  1.00  9.850          O  
ATOM   4266  CB  PHE A 286     -22.658  13.345  17.622  1.00 12.140          C  
ATOM   4267  CG  PHE A 286     -23.091  12.088  18.224  1.00 12.140          C  
ATOM   4268  CD1 PHE A 286     -22.215  11.046  18.366  1.00 12.140          C  
ATOM   4269  CD2 PHE A 286     -24.387  11.945  18.676  1.00 12.140          C  
ATOM   4270  CE1 PHE A 286     -22.618   9.896  18.939  1.00 12.140          C  
ATOM   4271  CE2 PHE A 286     -24.794  10.790  19.261  1.00 12.140          C  
ATOM   4272  CZ  PHE A 286     -23.917   9.775  19.394  1.00 12.140          C  
ATOM   4273  H   PHE A 286     -20.902  12.443  15.739  1.00 10.010          H  
ATOM   4274  HA  PHE A 286     -23.820  13.124  15.847  1.00 10.560          H  
ATOM   4275 1HB  PHE A 286     -21.629  13.516  17.887  1.00 14.560          H  
ATOM   4276 2HB  PHE A 286     -23.244  14.151  18.053  1.00 14.560          H  
ATOM   4277  HD1 PHE A 286     -21.191  11.152  18.023  1.00 14.560          H  
ATOM   4278  HD2 PHE A 286     -25.088  12.778  18.564  1.00 14.560          H  
ATOM   4279  HE1 PHE A 286     -21.907   9.075  19.045  1.00 14.560          H  
ATOM   4280  HE2 PHE A 286     -25.822  10.679  19.623  1.00 14.560          H  
ATOM   4281  HZ  PHE A 286     -24.247   8.881  19.859  1.00 14.560          H  
ATOM   4282  N   GLY A 287     -23.731  15.516  15.386  1.00 10.310          N  
ATOM   4283  CA  GLY A 287     -23.699  16.946  15.118  1.00 11.280          C  
ATOM   4284  C   GLY A 287     -23.748  17.671  16.458  1.00 11.790          C  
ATOM   4285  O   GLY A 287     -24.259  17.131  17.439  1.00 12.130          O  
ATOM   4286  H   GLY A 287     -24.615  14.992  15.281  1.00 12.370          H  
ATOM   4287 1HA  GLY A 287     -22.789  17.208  14.576  1.00 13.540          H  
ATOM   4288 2HA  GLY A 287     -24.552  17.227  14.501  1.00 13.540          H  
ATOM   4289  N   ASP A 288     -23.329  18.927  16.500  1.00 12.070          N  
ATOM   4290  CA  ASP A 288     -23.363  19.672  17.748  1.00 12.750          C  
ATOM   4291  C   ASP A 288     -24.786  19.981  18.161  1.00 12.970          C  
ATOM   4292  O   ASP A 288     -25.147  19.911  19.345  1.00 12.600          O  
ATOM   4293  CB  ASP A 288     -22.590  20.966  17.544  1.00 17.580          C  
ATOM   4294  CG  ASP A 288     -23.152  21.711  16.342  1.00 17.580          C  
ATOM   4295  OD1 ASP A 288     -23.692  21.021  15.469  1.00 17.580          O  
ATOM   4296  OD2 ASP A 288     -23.126  22.917  16.301  1.00 17.580          O  
ATOM   4297  H   ASP A 288     -22.983  19.395  15.659  1.00 14.480          H  
ATOM   4298  HA  ASP A 288     -22.887  19.080  18.526  1.00 15.300          H  
ATOM   4299 1HB  ASP A 288     -22.697  21.594  18.424  1.00 21.090          H  
ATOM   4300 2HB  ASP A 288     -21.533  20.759  17.392  1.00 21.090          H  
ATOM   4301  N   GLN A 289     -25.603  20.244  17.152  1.00 13.740          N  
ATOM   4302  CA  GLN A 289     -26.989  20.603  17.357  1.00 14.230          C  
ATOM   4303  C   GLN A 289     -27.793  19.400  17.807  1.00 14.100          C  
ATOM   4304  O   GLN A 289     -28.696  19.513  18.639  1.00 14.210          O  
ATOM   4305  CB  GLN A 289     -27.573  21.184  16.077  1.00 19.730          C  
ATOM   4306  CG  GLN A 289     -26.870  22.451  15.652  1.00 19.730          C  
ATOM   4307  CD  GLN A 289     -26.878  23.492  16.724  1.00 19.730          C  
ATOM   4308  OE1 GLN A 289     -27.948  23.799  17.296  1.00 19.730          O  
ATOM   4309  NE2 GLN A 289     -25.698  24.034  17.027  1.00 19.730          N  
ATOM   4310  H   GLN A 289     -25.158  20.279  16.230  1.00 16.490          H  
ATOM   4311  HA  GLN A 289     -27.032  21.360  18.127  1.00 17.080          H  
ATOM   4312 1HB  GLN A 289     -27.496  20.457  15.271  1.00 23.670          H  
ATOM   4313 2HB  GLN A 289     -28.626  21.412  16.223  1.00 23.670          H  
ATOM   4314 1HG  GLN A 289     -25.839  22.223  15.419  1.00 23.670          H  
ATOM   4315 2HG  GLN A 289     -27.353  22.853  14.775  1.00 23.670          H  
ATOM   4316 1HE2 GLN A 289     -25.613  24.723  17.735  1.00 23.670          H  
ATOM   4317 2HE2 GLN A 289     -24.834  23.721  16.547  1.00 23.670          H  
ATOM   4318  N   GLU A 290     -27.426  18.233  17.283  1.00 14.020          N  
ATOM   4319  CA  GLU A 290     -28.075  16.968  17.598  1.00 14.050          C  
ATOM   4320  C   GLU A 290     -27.891  16.628  19.070  1.00 13.200          C  
ATOM   4321  O   GLU A 290     -28.775  16.052  19.709  1.00 13.330          O  
ATOM   4322  CB  GLU A 290     -27.484  15.857  16.734  1.00 19.660          C  
ATOM   4323  CG  GLU A 290     -27.809  15.978  15.255  1.00 19.660          C  
ATOM   4324  CD  GLU A 290     -27.108  14.955  14.433  1.00 19.660          C  
ATOM   4325  OE1 GLU A 290     -26.296  14.246  14.987  1.00 19.660          O  
ATOM   4326  OE2 GLU A 290     -27.347  14.894  13.254  1.00 19.660          O  
ATOM   4327  H   GLU A 290     -26.664  18.238  16.615  1.00 16.820          H  
ATOM   4328  HA  GLU A 290     -29.141  17.054  17.396  1.00 16.860          H  
ATOM   4329 1HB  GLU A 290     -26.403  15.846  16.849  1.00 23.590          H  
ATOM   4330 2HB  GLU A 290     -27.856  14.895  17.081  1.00 23.590          H  
ATOM   4331 1HG  GLU A 290     -28.884  15.863  15.120  1.00 23.590          H  
ATOM   4332 2HG  GLU A 290     -27.530  16.972  14.908  1.00 23.590          H  
ATOM   4333  N   LEU A 291     -26.728  16.980  19.603  1.00 12.440          N  
ATOM   4334  CA  LEU A 291     -26.411  16.714  20.989  1.00 11.720          C  
ATOM   4335  C   LEU A 291     -27.097  17.711  21.922  1.00 11.830          C  
ATOM   4336  O   LEU A 291     -27.762  17.326  22.894  1.00 11.700          O  
ATOM   4337  CB  LEU A 291     -24.902  16.849  21.144  1.00 16.700          C  
ATOM   4338  CG  LEU A 291     -24.051  15.851  20.392  1.00 16.700          C  
ATOM   4339  CD1 LEU A 291     -22.624  16.349  20.407  1.00 16.700          C  
ATOM   4340  CD2 LEU A 291     -24.148  14.473  21.039  1.00 16.700          C  
ATOM   4341  H   LEU A 291     -26.015  17.394  18.991  1.00 14.930          H  
ATOM   4342  HA  LEU A 291     -26.750  15.715  21.242  1.00 14.060          H  
ATOM   4343 1HB  LEU A 291     -24.606  17.849  20.825  1.00 20.040          H  
ATOM   4344 2HB  LEU A 291     -24.669  16.733  22.184  1.00 20.040          H  
ATOM   4345  HG  LEU A 291     -24.388  15.787  19.372  1.00 20.040          H  
ATOM   4346 1HD1 LEU A 291     -22.004  15.679  19.839  1.00 20.040          H  
ATOM   4347 2HD1 LEU A 291     -22.584  17.327  19.946  1.00 20.040          H  
ATOM   4348 3HD1 LEU A 291     -22.274  16.409  21.418  1.00 20.040          H  
ATOM   4349 1HD2 LEU A 291     -23.527  13.782  20.510  1.00 20.040          H  
ATOM   4350 2HD2 LEU A 291     -23.809  14.526  22.069  1.00 20.040          H  
ATOM   4351 3HD2 LEU A 291     -25.170  14.117  21.018  1.00 20.040          H  
ATOM   4352  N   ILE A 292     -26.997  19.011  21.629  1.00 12.290          N  
ATOM   4353  CA  ILE A 292     -27.562  19.952  22.588  1.00 12.680          C  
ATOM   4354  C   ILE A 292     -29.083  19.865  22.668  1.00 13.340          C  
ATOM   4355  O   ILE A 292     -29.644  19.876  23.765  1.00 13.480          O  
ATOM   4356  CB  ILE A 292     -27.098  21.411  22.306  1.00 17.600          C  
ATOM   4357  CG1 ILE A 292     -27.390  22.296  23.558  1.00 17.600          C  
ATOM   4358  CG2 ILE A 292     -27.773  21.998  21.046  1.00 17.600          C  
ATOM   4359  CD1 ILE A 292     -26.695  23.658  23.557  1.00 17.600          C  
ATOM   4360  H   ILE A 292     -26.472  19.324  20.804  1.00 14.750          H  
ATOM   4361  HA  ILE A 292     -27.172  19.696  23.566  1.00 15.220          H  
ATOM   4362  HB  ILE A 292     -26.013  21.397  22.156  1.00 21.120          H  
ATOM   4363 1HG1 ILE A 292     -28.464  22.457  23.634  1.00 21.120          H  
ATOM   4364 2HG1 ILE A 292     -27.061  21.756  24.446  1.00 21.120          H  
ATOM   4365 1HG2 ILE A 292     -27.398  22.992  20.851  1.00 21.120          H  
ATOM   4366 2HG2 ILE A 292     -27.537  21.365  20.222  1.00 21.120          H  
ATOM   4367 3HG2 ILE A 292     -28.846  22.051  21.170  1.00 21.120          H  
ATOM   4368 1HD1 ILE A 292     -26.948  24.189  24.475  1.00 21.120          H  
ATOM   4369 2HD1 ILE A 292     -25.609  23.501  23.517  1.00 21.120          H  
ATOM   4370 3HD1 ILE A 292     -27.006  24.251  22.710  1.00 21.120          H  
ATOM   4371  N   ARG A 293     -29.754  19.630  21.539  1.00 13.890          N  
ATOM   4372  CA  ARG A 293     -31.211  19.584  21.505  1.00 14.710          C  
ATOM   4373  C   ARG A 293     -31.821  18.357  22.156  1.00 14.530          C  
ATOM   4374  O   ARG A 293     -33.042  18.266  22.281  1.00 15.160          O  
ATOM   4375  CB  ARG A 293     -31.716  19.635  20.070  1.00 20.270          C  
ATOM   4376  CG  ARG A 293     -31.488  20.947  19.329  1.00 20.270          C  
ATOM   4377  CD  ARG A 293     -31.918  20.854  17.898  1.00 20.270          C  
ATOM   4378  NE  ARG A 293     -31.076  19.928  17.127  1.00 20.270          N  
ATOM   4379  CZ  ARG A 293     -31.333  19.519  15.854  1.00 20.270          C  
ATOM   4380  NH1 ARG A 293     -32.408  19.953  15.219  1.00 20.270          N  
ATOM   4381  NH2 ARG A 293     -30.513  18.682  15.234  1.00 20.270          N  
ATOM   4382  H   ARG A 293     -29.250  19.571  20.648  1.00 16.670          H  
ATOM   4383  HA  ARG A 293     -31.581  20.464  22.029  1.00 17.650          H  
ATOM   4384 1HB  ARG A 293     -31.219  18.847  19.502  1.00 24.320          H  
ATOM   4385 2HB  ARG A 293     -32.783  19.423  20.051  1.00 24.320          H  
ATOM   4386 1HG  ARG A 293     -32.063  21.736  19.810  1.00 24.320          H  
ATOM   4387 2HG  ARG A 293     -30.432  21.205  19.354  1.00 24.320          H  
ATOM   4388 1HD  ARG A 293     -32.946  20.501  17.860  1.00 24.320          H  
ATOM   4389 2HD  ARG A 293     -31.849  21.840  17.439  1.00 24.320          H  
ATOM   4390  HE  ARG A 293     -30.221  19.578  17.590  1.00 24.320          H  
ATOM   4391 1HH1 ARG A 293     -33.046  20.588  15.673  1.00 24.320          H  
ATOM   4392 2HH1 ARG A 293     -32.597  19.647  14.272  1.00 24.320          H  
ATOM   4393 1HH2 ARG A 293     -29.688  18.327  15.697  1.00 24.320          H  
ATOM   4394 2HH2 ARG A 293     -30.715  18.382  14.290  1.00 24.320          H  
ATOM   4395  N   GLN A 294     -31.009  17.366  22.497  1.00 13.770          N  
ATOM   4396  CA  GLN A 294     -31.559  16.169  23.096  1.00 13.650          C  
ATOM   4397  C   GLN A 294     -31.041  15.956  24.504  1.00 13.110          C  
ATOM   4398  O   GLN A 294     -31.335  14.929  25.119  1.00 13.120          O  
ATOM   4399  CB  GLN A 294     -31.253  14.968  22.218  1.00 19.160          C  
ATOM   4400  CG  GLN A 294     -31.892  15.070  20.839  1.00 19.160          C  
ATOM   4401  CD  GLN A 294     -31.645  13.874  19.946  1.00 19.160          C  
ATOM   4402  OE1 GLN A 294     -32.398  12.901  19.965  1.00 19.160          O  
ATOM   4403  NE2 GLN A 294     -30.583  13.925  19.168  1.00 19.160          N  
ATOM   4404  H   GLN A 294     -29.993  17.455  22.399  1.00 16.520          H  
ATOM   4405  HA  GLN A 294     -32.641  16.274  23.162  1.00 16.380          H  
ATOM   4406 1HB  GLN A 294     -30.169  14.886  22.084  1.00 22.990          H  
ATOM   4407 2HB  GLN A 294     -31.599  14.069  22.704  1.00 22.990          H  
ATOM   4408 1HG  GLN A 294     -32.968  15.195  20.964  1.00 22.990          H  
ATOM   4409 2HG  GLN A 294     -31.475  15.944  20.337  1.00 22.990          H  
ATOM   4410 1HE2 GLN A 294     -30.371  13.152  18.560  1.00 22.990          H  
ATOM   4411 2HE2 GLN A 294     -29.969  14.745  19.210  1.00 22.990          H  
ATOM   4412  N   GLY A 295     -30.273  16.922  25.021  1.00 12.770          N  
ATOM   4413  CA  GLY A 295     -29.705  16.783  26.354  1.00 12.440          C  
ATOM   4414  C   GLY A 295     -28.434  15.916  26.453  1.00 11.570          C  
ATOM   4415  O   GLY A 295     -28.123  15.419  27.539  1.00 11.410          O  
ATOM   4416  H   GLY A 295     -30.086  17.777  24.485  1.00 15.320          H  
ATOM   4417 1HA  GLY A 295     -29.485  17.779  26.739  1.00 14.930          H  
ATOM   4418 2HA  GLY A 295     -30.465  16.366  27.012  1.00 14.930          H  
ATOM   4419  N   THR A 296     -27.697  15.713  25.342  1.00 11.190          N  
ATOM   4420  CA  THR A 296     -26.475  14.900  25.341  1.00 10.530          C  
ATOM   4421  C   THR A 296     -25.304  15.770  24.893  1.00 10.590          C  
ATOM   4422  O   THR A 296     -24.293  15.278  24.368  1.00 10.790          O  
ATOM   4423  CB  THR A 296     -26.591  13.620  24.474  1.00 15.010          C  
ATOM   4424  OG1 THR A 296     -26.915  13.934  23.109  1.00 15.010          O  
ATOM   4425  CG2 THR A 296     -27.679  12.754  25.037  1.00 15.010          C  
ATOM   4426  H   THR A 296     -27.945  16.144  24.445  1.00 13.430          H  
ATOM   4427  HA  THR A 296     -26.270  14.579  26.361  1.00 12.640          H  
ATOM   4428  HB  THR A 296     -25.645  13.081  24.503  1.00 18.010          H  
ATOM   4429  HG1 THR A 296     -26.782  13.141  22.562  1.00 18.010          H  
ATOM   4430 1HG2 THR A 296     -27.763  11.840  24.459  1.00 18.010          H  
ATOM   4431 2HG2 THR A 296     -27.436  12.509  26.067  1.00 18.010          H  
ATOM   4432 3HG2 THR A 296     -28.629  13.289  25.005  1.00 18.010          H  
ATOM   4433  N   ASP A 297     -25.467  17.072  25.160  1.00 10.640          N  
ATOM   4434  CA  ASP A 297     -24.583  18.179  24.812  1.00 10.910          C  
ATOM   4435  C   ASP A 297     -23.126  17.835  25.101  1.00 10.370          C  
ATOM   4436  O   ASP A 297     -22.692  17.811  26.253  1.00 10.210          O  
ATOM   4437  CB  ASP A 297     -25.016  19.368  25.706  1.00 15.170          C  
ATOM   4438  CG  ASP A 297     -24.432  20.773  25.419  1.00 15.170          C  
ATOM   4439  OD1 ASP A 297     -24.052  21.045  24.318  1.00 15.170          O  
ATOM   4440  OD2 ASP A 297     -24.386  21.575  26.362  1.00 15.170          O  
ATOM   4441  H   ASP A 297     -26.324  17.313  25.633  1.00 12.770          H  
ATOM   4442  HA  ASP A 297     -24.701  18.427  23.758  1.00 13.090          H  
ATOM   4443 1HB  ASP A 297     -26.102  19.446  25.672  1.00 18.200          H  
ATOM   4444 2HB  ASP A 297     -24.764  19.120  26.736  1.00 18.200          H  
ATOM   4445  N   TYR A 298     -22.383  17.596  24.025  1.00 10.310          N  
ATOM   4446  CA  TYR A 298     -20.959  17.269  24.009  1.00 10.030          C  
ATOM   4447  C   TYR A 298     -20.491  16.186  24.978  1.00 10.140          C  
ATOM   4448  O   TYR A 298     -19.414  16.316  25.568  1.00 10.350          O  
ATOM   4449  CB  TYR A 298     -20.140  18.520  24.207  1.00 14.150          C  
ATOM   4450  CG  TYR A 298     -20.396  19.549  23.160  1.00 14.150          C  
ATOM   4451  CD1 TYR A 298     -21.028  20.709  23.495  1.00 14.150          C  
ATOM   4452  CD2 TYR A 298     -20.015  19.324  21.854  1.00 14.150          C  
ATOM   4453  CE1 TYR A 298     -21.269  21.665  22.534  1.00 14.150          C  
ATOM   4454  CE2 TYR A 298     -20.258  20.273  20.888  1.00 14.150          C  
ATOM   4455  CZ  TYR A 298     -20.876  21.444  21.227  1.00 14.150          C  
ATOM   4456  OH  TYR A 298     -21.109  22.408  20.272  1.00 14.150          O  
ATOM   4457  H   TYR A 298     -22.853  17.659  23.136  1.00 12.370          H  
ATOM   4458  HA  TYR A 298     -20.726  16.891  23.018  1.00 12.040          H  
ATOM   4459 1HB  TYR A 298     -20.349  18.954  25.186  1.00 16.980          H  
ATOM   4460 2HB  TYR A 298     -19.094  18.253  24.174  1.00 16.980          H  
ATOM   4461  HD1 TYR A 298     -21.343  20.883  24.525  1.00 16.980          H  
ATOM   4462  HD2 TYR A 298     -19.513  18.393  21.587  1.00 16.980          H  
ATOM   4463  HE1 TYR A 298     -21.771  22.591  22.811  1.00 16.980          H  
ATOM   4464  HE2 TYR A 298     -19.952  20.097  19.858  1.00 16.980          H  
ATOM   4465  HH  TYR A 298     -20.783  22.107  19.420  1.00 16.980          H  
ATOM   4466  N   LYS A 299     -21.258  15.111  25.117  1.00 10.190          N  
ATOM   4467  CA  LYS A 299     -20.831  14.006  25.974  1.00 10.490          C  
ATOM   4468  C   LYS A 299     -19.874  13.142  25.166  1.00 10.440          C  
ATOM   4469  O   LYS A 299     -19.965  13.121  23.954  1.00 10.970          O  
ATOM   4470  CB  LYS A 299     -22.029  13.175  26.448  1.00 14.570          C  
ATOM   4471  CG  LYS A 299     -23.095  13.926  27.235  1.00 14.570          C  
ATOM   4472  CD  LYS A 299     -22.589  14.472  28.552  1.00 14.570          C  
ATOM   4473  CE  LYS A 299     -23.735  15.072  29.359  1.00 14.570          C  
ATOM   4474  NZ  LYS A 299     -23.249  15.782  30.576  1.00 14.570          N  
ATOM   4475  H   LYS A 299     -22.161  15.068  24.635  1.00 12.230          H  
ATOM   4476  HA  LYS A 299     -20.287  14.394  26.834  1.00 12.590          H  
ATOM   4477 1HB  LYS A 299     -22.518  12.734  25.582  1.00 17.480          H  
ATOM   4478 2HB  LYS A 299     -21.684  12.377  27.062  1.00 17.480          H  
ATOM   4479 1HG  LYS A 299     -23.412  14.774  26.654  1.00 17.480          H  
ATOM   4480 2HG  LYS A 299     -23.955  13.279  27.403  1.00 17.480          H  
ATOM   4481 1HD  LYS A 299     -22.106  13.683  29.128  1.00 17.480          H  
ATOM   4482 2HD  LYS A 299     -21.863  15.265  28.358  1.00 17.480          H  
ATOM   4483 1HE  LYS A 299     -24.279  15.780  28.729  1.00 17.480          H  
ATOM   4484 2HE  LYS A 299     -24.413  14.277  29.663  1.00 17.480          H  
ATOM   4485 1HZ  LYS A 299     -24.020  16.186  31.098  1.00 17.480          H  
ATOM   4486 2HZ  LYS A 299     -22.742  15.175  31.200  1.00 17.480          H  
ATOM   4487 3HZ  LYS A 299     -22.633  16.530  30.291  1.00 17.480          H  
ATOM   4488  N   HIS A 300     -18.952  12.440  25.810  1.00 10.010          N  
ATOM   4489  CA  HIS A 300     -18.030  11.554  25.088  1.00 10.150          C  
ATOM   4490  C   HIS A 300     -18.624  10.191  24.727  1.00 10.110          C  
ATOM   4491  O   HIS A 300     -19.702   9.812  25.191  1.00 10.480          O  
ATOM   4492  CB  HIS A 300     -16.768  11.318  25.924  1.00 14.150          C  
ATOM   4493  CG  HIS A 300     -15.839  12.459  26.047  1.00 14.150          C  
ATOM   4494  ND1 HIS A 300     -14.924  12.760  25.067  1.00 14.150          N  
ATOM   4495  CD2 HIS A 300     -15.661  13.377  27.027  1.00 14.150          C  
ATOM   4496  CE1 HIS A 300     -14.205  13.807  25.446  1.00 14.150          C  
ATOM   4497  NE2 HIS A 300     -14.633  14.203  26.630  1.00 14.150          N  
ATOM   4498  H   HIS A 300     -18.887  12.522  26.827  1.00 12.010          H  
ATOM   4499  HA  HIS A 300     -17.731  12.030  24.154  1.00 12.180          H  
ATOM   4500 1HB  HIS A 300     -17.054  11.002  26.929  1.00 16.980          H  
ATOM   4501 2HB  HIS A 300     -16.196  10.521  25.480  1.00 16.980          H  
ATOM   4502  HD1 HIS A 300     -14.956  12.392  24.105  1.00 16.980          H  
ATOM   4503  HD2 HIS A 300     -16.152  13.536  27.988  1.00 16.980          H  
ATOM   4504  HE1 HIS A 300     -13.416  14.196  24.801  1.00 16.980          H  
ATOM   4505  N   TRP A 301     -17.863   9.398  23.972  1.00  9.890          N  
ATOM   4506  CA  TRP A 301     -18.309   8.058  23.572  1.00 10.080          C  
ATOM   4507  C   TRP A 301     -18.780   7.139  24.753  1.00 10.420          C  
ATOM   4508  O   TRP A 301     -19.880   6.580  24.671  1.00 10.420          O  
ATOM   4509  CB  TRP A 301     -17.195   7.410  22.716  1.00 14.040          C  
ATOM   4510  CG  TRP A 301     -17.221   7.735  21.242  1.00 14.040          C  
ATOM   4511  CD1 TRP A 301     -18.305   7.823  20.456  1.00 14.040          C  
ATOM   4512  CD2 TRP A 301     -16.093   8.052  20.383  1.00 14.040          C  
ATOM   4513  NE1 TRP A 301     -17.952   8.110  19.175  1.00 14.040          N  
ATOM   4514  CE2 TRP A 301     -16.608   8.269  19.106  1.00 14.040          C  
ATOM   4515  CE3 TRP A 301     -14.716   8.151  20.585  1.00 14.040          C  
ATOM   4516  CZ2 TRP A 301     -15.803   8.575  18.032  1.00 14.040          C  
ATOM   4517  CZ3 TRP A 301     -13.910   8.468  19.498  1.00 14.040          C  
ATOM   4518  CH2 TRP A 301     -14.445   8.671  18.254  1.00 14.040          C  
ATOM   4519  H   TRP A 301     -16.990   9.773  23.607  1.00 11.870          H  
ATOM   4520  HA  TRP A 301     -19.161   8.191  22.919  1.00 12.100          H  
ATOM   4521 1HB  TRP A 301     -16.230   7.748  23.040  1.00 16.840          H  
ATOM   4522 2HB  TRP A 301     -17.227   6.324  22.828  1.00 16.840          H  
ATOM   4523  HD1 TRP A 301     -19.309   7.658  20.764  1.00 16.840          H  
ATOM   4524  HE1 TRP A 301     -18.636   8.170  18.411  1.00 16.840          H  
ATOM   4525  HE3 TRP A 301     -14.279   7.984  21.566  1.00 16.840          H  
ATOM   4526  HZ2 TRP A 301     -16.192   8.734  17.042  1.00 16.840          H  
ATOM   4527  HZ3 TRP A 301     -12.837   8.542  19.653  1.00 16.840          H  
ATOM   4528  HH2 TRP A 301     -13.781   8.911  17.416  1.00 16.840          H  
ATOM   4529  N   PRO A 302     -18.020   6.981  25.870  1.00 10.900          N  
ATOM   4530  CA  PRO A 302     -18.386   6.203  27.050  1.00 11.470          C  
ATOM   4531  C   PRO A 302     -19.606   6.744  27.796  1.00 11.690          C  
ATOM   4532  O   PRO A 302     -20.161   6.051  28.651  1.00 12.250          O  
ATOM   4533  CB  PRO A 302     -17.143   6.313  27.945  1.00 17.210          C  
ATOM   4534  CG  PRO A 302     -16.030   6.664  27.020  1.00 17.210          C  
ATOM   4535  CD  PRO A 302     -16.663   7.555  25.994  1.00 17.210          C  
ATOM   4536  HA  PRO A 302     -18.557   5.160  26.747  1.00 13.760          H  
ATOM   4537 1HB  PRO A 302     -17.314   7.077  28.720  1.00 20.650          H  
ATOM   4538 2HB  PRO A 302     -16.977   5.361  28.468  1.00 20.650          H  
ATOM   4539 1HG  PRO A 302     -15.219   7.163  27.577  1.00 20.650          H  
ATOM   4540 2HG  PRO A 302     -15.600   5.751  26.584  1.00 20.650          H  
ATOM   4541 1HD  PRO A 302     -16.717   8.550  26.404  1.00 20.650          H  
ATOM   4542 2HD  PRO A 302     -16.074   7.492  25.119  1.00 20.650          H  
ATOM   4543  N   GLN A 303     -19.967   8.003  27.531  1.00 11.450          N  
ATOM   4544  CA  GLN A 303     -21.068   8.661  28.203  1.00 11.840          C  
ATOM   4545  C   GLN A 303     -22.349   8.511  27.400  1.00 11.480          C  
ATOM   4546  O   GLN A 303     -23.402   8.219  27.964  1.00 11.940          O  
ATOM   4547  CB  GLN A 303     -20.719  10.125  28.436  1.00 16.420          C  
ATOM   4548  CG  GLN A 303     -19.562  10.334  29.422  1.00 16.420          C  
ATOM   4549  CD  GLN A 303     -19.153  11.806  29.595  1.00 16.420          C  
ATOM   4550  OE1 GLN A 303     -18.943  12.557  28.623  1.00 16.420          O  
ATOM   4551  NE2 GLN A 303     -19.033  12.227  30.851  1.00 16.420          N  
ATOM   4552  H   GLN A 303     -19.516   8.527  26.787  1.00 13.740          H  
ATOM   4553  HA  GLN A 303     -21.222   8.188  29.169  1.00 14.210          H  
ATOM   4554 1HB  GLN A 303     -20.429  10.567  27.494  1.00 19.700          H  
ATOM   4555 2HB  GLN A 303     -21.593  10.655  28.808  1.00 19.700          H  
ATOM   4556 1HG  GLN A 303     -19.864   9.948  30.394  1.00 19.700          H  
ATOM   4557 2HG  GLN A 303     -18.697   9.780  29.058  1.00 19.700          H  
ATOM   4558 1HE2 GLN A 303     -18.765  13.173  31.043  1.00 19.700          H  
ATOM   4559 2HE2 GLN A 303     -19.203  11.599  31.614  1.00 19.700          H  
ATOM   4560  N   ILE A 304     -22.278   8.645  26.070  1.00 10.770          N  
ATOM   4561  CA  ILE A 304     -23.502   8.463  25.283  1.00 10.460          C  
ATOM   4562  C   ILE A 304     -24.008   7.032  25.439  1.00 10.670          C  
ATOM   4563  O   ILE A 304     -25.211   6.797  25.508  1.00 10.860          O  
ATOM   4564  CB  ILE A 304     -23.322   8.820  23.787  1.00 14.770          C  
ATOM   4565  CG1 ILE A 304     -22.225   7.917  23.152  1.00 14.770          C  
ATOM   4566  CG2 ILE A 304     -23.029  10.299  23.636  1.00 14.770          C  
ATOM   4567  CD1 ILE A 304     -22.087   7.975  21.692  1.00 14.770          C  
ATOM   4568  H   ILE A 304     -21.389   8.917  25.646  1.00 12.920          H  
ATOM   4569  HA  ILE A 304     -24.265   9.131  25.679  1.00 12.550          H  
ATOM   4570  HB  ILE A 304     -24.251   8.600  23.264  1.00 17.720          H  
ATOM   4571 1HG1 ILE A 304     -21.299   8.211  23.583  1.00 17.720          H  
ATOM   4572 2HG1 ILE A 304     -22.404   6.894  23.384  1.00 17.720          H  
ATOM   4573 1HG2 ILE A 304     -22.955  10.540  22.588  1.00 17.720          H  
ATOM   4574 2HG2 ILE A 304     -23.841  10.875  24.074  1.00 17.720          H  
ATOM   4575 3HG2 ILE A 304     -22.093  10.549  24.145  1.00 17.720          H  
ATOM   4576 1HD1 ILE A 304     -21.297   7.317  21.390  1.00 17.720          H  
ATOM   4577 2HD1 ILE A 304     -23.005   7.657  21.231  1.00 17.720          H  
ATOM   4578 3HD1 ILE A 304     -21.853   8.970  21.397  1.00 17.720          H  
ATOM   4579  N   ALA A 305     -23.094   6.099  25.680  1.00 10.840          N  
ATOM   4580  CA  ALA A 305     -23.418   4.702  25.895  1.00 11.340          C  
ATOM   4581  C   ALA A 305     -24.371   4.492  27.086  1.00 12.130          C  
ATOM   4582  O   ALA A 305     -24.997   3.439  27.206  1.00 12.640          O  
ATOM   4583  CB  ALA A 305     -22.133   3.932  26.123  1.00 15.680          C  
ATOM   4584  H   ALA A 305     -22.102   6.358  25.604  1.00 13.010          H  
ATOM   4585  HA  ALA A 305     -23.911   4.329  25.001  1.00 13.610          H  
ATOM   4586 1HB  ALA A 305     -22.360   2.877  26.251  1.00 18.810          H  
ATOM   4587 2HB  ALA A 305     -21.473   4.067  25.261  1.00 18.810          H  
ATOM   4588 3HB  ALA A 305     -21.640   4.312  27.020  1.00 18.810          H  
ATOM   4589  N   GLN A 306     -24.410   5.455  28.016  1.00 12.410          N  
ATOM   4590  CA  GLN A 306     -25.225   5.400  29.223  1.00 13.320          C  
ATOM   4591  C   GLN A 306     -26.551   6.173  29.087  1.00 13.320          C  
ATOM   4592  O   GLN A 306     -27.307   6.293  30.055  1.00 14.090          O  
ATOM   4593  CB  GLN A 306     -24.419   5.980  30.384  1.00 18.280          C  
ATOM   4594  CG  GLN A 306     -23.155   5.205  30.693  1.00 18.280          C  
ATOM   4595  CD  GLN A 306     -22.325   5.860  31.769  1.00 18.280          C  
ATOM   4596  OE1 GLN A 306     -22.740   5.969  32.931  1.00 18.280          O  
ATOM   4597  NE2 GLN A 306     -21.140   6.317  31.382  1.00 18.280          N  
ATOM   4598  H   GLN A 306     -23.888   6.320  27.861  1.00 14.890          H  
ATOM   4599  HA  GLN A 306     -25.462   4.358  29.431  1.00 15.980          H  
ATOM   4600 1HB  GLN A 306     -24.136   7.007  30.149  1.00 21.940          H  
ATOM   4601 2HB  GLN A 306     -25.034   6.003  31.281  1.00 21.940          H  
ATOM   4602 1HG  GLN A 306     -23.423   4.205  31.020  1.00 21.940          H  
ATOM   4603 2HG  GLN A 306     -22.546   5.153  29.787  1.00 21.940          H  
ATOM   4604 1HE2 GLN A 306     -20.535   6.765  32.036  1.00 21.940          H  
ATOM   4605 2HE2 GLN A 306     -20.842   6.213  30.401  1.00 21.940          H  
ATOM   4606  N   PHE A 307     -26.809   6.726  27.903  1.00 12.570          N  
ATOM   4607  CA  PHE A 307     -27.992   7.539  27.627  1.00 12.630          C  
ATOM   4608  C   PHE A 307     -29.307   6.803  27.856  1.00 12.640          C  
ATOM   4609  O   PHE A 307     -29.455   5.630  27.507  1.00 12.830          O  
ATOM   4610  CB  PHE A 307     -27.940   8.115  26.204  1.00 17.660          C  
ATOM   4611  CG  PHE A 307     -29.135   8.958  25.851  1.00 17.660          C  
ATOM   4612  CD1 PHE A 307     -29.332  10.194  26.419  1.00 17.660          C  
ATOM   4613  CD2 PHE A 307     -30.055   8.515  24.953  1.00 17.660          C  
ATOM   4614  CE1 PHE A 307     -30.441  10.948  26.102  1.00 17.660          C  
ATOM   4615  CE2 PHE A 307     -31.163   9.257  24.648  1.00 17.660          C  
ATOM   4616  CZ  PHE A 307     -31.356  10.471  25.222  1.00 17.660          C  
ATOM   4617  H   PHE A 307     -26.140   6.590  27.144  1.00 15.080          H  
ATOM   4618  HA  PHE A 307     -27.971   8.384  28.316  1.00 15.160          H  
ATOM   4619 1HB  PHE A 307     -27.037   8.715  26.081  1.00 21.190          H  
ATOM   4620 2HB  PHE A 307     -27.878   7.295  25.498  1.00 21.190          H  
ATOM   4621  HD1 PHE A 307     -28.606  10.579  27.134  1.00 21.190          H  
ATOM   4622  HD2 PHE A 307     -29.898   7.551  24.482  1.00 21.190          H  
ATOM   4623  HE1 PHE A 307     -30.588  11.929  26.564  1.00 21.190          H  
ATOM   4624  HE2 PHE A 307     -31.892   8.880  23.941  1.00 21.190          H  
ATOM   4625  HZ  PHE A 307     -32.231  11.061  24.975  1.00 21.190          H  
ATOM   4626  N   ALA A 308     -30.252   7.531  28.447  1.00 12.490          N  
ATOM   4627  CA  ALA A 308     -31.599   7.080  28.742  1.00 12.550          C  
ATOM   4628  C   ALA A 308     -32.534   8.240  28.383  1.00 12.390          C  
ATOM   4629  O   ALA A 308     -32.146   9.392  28.576  1.00 12.270          O  
ATOM   4630  CB  ALA A 308     -31.692   6.692  30.211  1.00 17.550          C  
ATOM   4631  H   ALA A 308     -30.004   8.474  28.717  1.00 14.990          H  
ATOM   4632  HA  ALA A 308     -31.824   6.221  28.120  1.00 15.060          H  
ATOM   4633 1HB  ALA A 308     -32.680   6.356  30.478  1.00 21.060          H  
ATOM   4634 2HB  ALA A 308     -30.978   5.887  30.407  1.00 21.060          H  
ATOM   4635 3HB  ALA A 308     -31.438   7.556  30.822  1.00 21.060          H  
ATOM   4636  N   PRO A 309     -33.783   7.987  27.948  1.00 12.510          N  
ATOM   4637  CA  PRO A 309     -34.724   8.995  27.497  1.00 12.420          C  
ATOM   4638  C   PRO A 309     -35.247   9.896  28.602  1.00 12.140          C  
ATOM   4639  O   PRO A 309     -35.396   9.469  29.748  1.00 11.970          O  
ATOM   4640  CB  PRO A 309     -35.870   8.145  26.935  1.00 18.630          C  
ATOM   4641  CG  PRO A 309     -35.818   6.852  27.718  1.00 18.630          C  
ATOM   4642  CD  PRO A 309     -34.358   6.615  28.019  1.00 18.630          C  
ATOM   4643  HA  PRO A 309     -34.252   9.594  26.704  1.00 14.900          H  
ATOM   4644 1HB  PRO A 309     -36.825   8.674  27.094  1.00 22.360          H  
ATOM   4645 2HB  PRO A 309     -35.752   8.009  25.851  1.00 22.360          H  
ATOM   4646 1HG  PRO A 309     -36.419   6.956  28.639  1.00 22.360          H  
ATOM   4647 2HG  PRO A 309     -36.275   6.038  27.131  1.00 22.360          H  
ATOM   4648 1HD  PRO A 309     -34.290   6.209  29.021  1.00 22.360          H  
ATOM   4649 2HD  PRO A 309     -33.948   5.949  27.285  1.00 22.360          H  
ATOM   4650  N   SER A 310     -35.603  11.116  28.215  1.00 12.220          N  
ATOM   4651  CA  SER A 310     -36.268  12.079  29.076  1.00 12.070          C  
ATOM   4652  C   SER A 310     -37.703  11.640  29.251  1.00 11.630          C  
ATOM   4653  O   SER A 310     -38.191  10.829  28.465  1.00 11.450          O  
ATOM   4654  CB  SER A 310     -36.221  13.458  28.447  1.00 16.960          C  
ATOM   4655  OG  SER A 310     -36.997  13.520  27.262  1.00 16.960          O  
ATOM   4656  H   SER A 310     -35.419  11.399  27.266  1.00 14.660          H  
ATOM   4657  HA  SER A 310     -35.774  12.096  30.050  1.00 14.480          H  
ATOM   4658 1HB  SER A 310     -36.588  14.196  29.156  1.00 20.350          H  
ATOM   4659 2HB  SER A 310     -35.189  13.718  28.215  1.00 20.350          H  
ATOM   4660  HG  SER A 310     -36.868  14.447  26.934  1.00 20.350          H  
ATOM   4661  N   ALA A 311     -38.426  12.197  30.222  1.00 11.600          N  
ATOM   4662  CA  ALA A 311     -39.818  11.784  30.377  1.00 11.420          C  
ATOM   4663  C   ALA A 311     -40.631  12.018  29.109  1.00 11.000          C  
ATOM   4664  O   ALA A 311     -41.474  11.191  28.761  1.00 10.890          O  
ATOM   4665  CB  ALA A 311     -40.475  12.522  31.524  1.00 16.060          C  
ATOM   4666  H   ALA A 311     -38.009  12.867  30.855  1.00 13.920          H  
ATOM   4667  HA  ALA A 311     -39.825  10.715  30.595  1.00 13.700          H  
ATOM   4668 1HB  ALA A 311     -41.501  12.172  31.636  1.00 19.270          H  
ATOM   4669 2HB  ALA A 311     -39.925  12.333  32.444  1.00 19.270          H  
ATOM   4670 3HB  ALA A 311     -40.480  13.590  31.315  1.00 19.270          H  
ATOM   4671  N   SER A 312     -40.378  13.120  28.397  1.00 10.940          N  
ATOM   4672  CA  SER A 312     -41.139  13.373  27.186  1.00 10.710          C  
ATOM   4673  C   SER A 312     -40.820  12.320  26.133  1.00 10.510          C  
ATOM   4674  O   SER A 312     -41.726  11.809  25.465  1.00 10.360          O  
ATOM   4675  CB  SER A 312     -40.840  14.765  26.656  1.00 15.090          C  
ATOM   4676  OG  SER A 312     -41.315  15.759  27.531  1.00 15.090          O  
ATOM   4677  H   SER A 312     -39.681  13.782  28.705  1.00 13.130          H  
ATOM   4678  HA  SER A 312     -42.201  13.313  27.425  1.00 12.850          H  
ATOM   4679 1HB  SER A 312     -39.769  14.876  26.541  1.00 18.100          H  
ATOM   4680 2HB  SER A 312     -41.293  14.888  25.674  1.00 18.100          H  
ATOM   4681  HG  SER A 312     -41.118  16.599  27.108  1.00 18.100          H  
ATOM   4682  N   ALA A 313     -39.532  11.998  25.973  1.00 10.700          N  
ATOM   4683  CA  ALA A 313     -39.100  10.985  25.013  1.00 10.760          C  
ATOM   4684  C   ALA A 313     -39.675   9.610  25.378  1.00 10.750          C  
ATOM   4685  O   ALA A 313     -40.048   8.811  24.512  1.00 10.750          O  
ATOM   4686  CB  ALA A 313     -37.589  10.949  24.954  1.00 15.040          C  
ATOM   4687  H   ALA A 313     -38.831  12.492  26.531  1.00 12.840          H  
ATOM   4688  HA  ALA A 313     -39.485  11.259  24.029  1.00 12.910          H  
ATOM   4689 1HB  ALA A 313     -37.266  10.218  24.219  1.00 18.050          H  
ATOM   4690 2HB  ALA A 313     -37.229  11.934  24.672  1.00 18.050          H  
ATOM   4691 3HB  ALA A 313     -37.210  10.687  25.927  1.00 18.050          H  
ATOM   4692  N   PHE A 314     -39.737   9.325  26.676  1.00 10.910          N  
ATOM   4693  CA  PHE A 314     -40.297   8.081  27.171  1.00 11.190          C  
ATOM   4694  C   PHE A 314     -41.768   7.942  26.797  1.00 10.970          C  
ATOM   4695  O   PHE A 314     -42.182   6.961  26.172  1.00 11.270          O  
ATOM   4696  CB  PHE A 314     -40.137   8.003  28.685  1.00 15.550          C  
ATOM   4697  CG  PHE A 314     -40.812   6.844  29.305  1.00 15.550          C  
ATOM   4698  CD1 PHE A 314     -40.265   5.577  29.249  1.00 15.550          C  
ATOM   4699  CD2 PHE A 314     -42.019   7.024  29.957  1.00 15.550          C  
ATOM   4700  CE1 PHE A 314     -40.920   4.513  29.830  1.00 15.550          C  
ATOM   4701  CE2 PHE A 314     -42.673   5.973  30.533  1.00 15.550          C  
ATOM   4702  CZ  PHE A 314     -42.127   4.713  30.472  1.00 15.550          C  
ATOM   4703  H   PHE A 314     -39.362   9.999  27.345  1.00 13.090          H  
ATOM   4704  HA  PHE A 314     -39.747   7.256  26.718  1.00 13.430          H  
ATOM   4705 1HB  PHE A 314     -39.076   7.971  28.937  1.00 18.660          H  
ATOM   4706 2HB  PHE A 314     -40.541   8.898  29.130  1.00 18.660          H  
ATOM   4707  HD1 PHE A 314     -39.314   5.422  28.738  1.00 18.660          H  
ATOM   4708  HD2 PHE A 314     -42.453   8.020  30.005  1.00 18.660          H  
ATOM   4709  HE1 PHE A 314     -40.488   3.514  29.781  1.00 18.660          H  
ATOM   4710  HE2 PHE A 314     -43.623   6.134  31.038  1.00 18.660          H  
ATOM   4711  HZ  PHE A 314     -42.646   3.873  30.930  1.00 18.660          H  
ATOM   4712  N   PHE A 315     -42.566   8.956  27.137  1.00 10.650          N  
ATOM   4713  CA  PHE A 315     -43.997   8.904  26.879  1.00 10.650          C  
ATOM   4714  C   PHE A 315     -44.315   9.017  25.395  1.00 10.120          C  
ATOM   4715  O   PHE A 315     -45.326   8.490  24.926  1.00 10.100          O  
ATOM   4716  CB  PHE A 315     -44.737   9.969  27.686  1.00 14.910          C  
ATOM   4717  CG  PHE A 315     -44.848   9.618  29.155  1.00 14.910          C  
ATOM   4718  CD1 PHE A 315     -44.151  10.327  30.127  1.00 14.910          C  
ATOM   4719  CD2 PHE A 315     -45.642   8.551  29.561  1.00 14.910          C  
ATOM   4720  CE1 PHE A 315     -44.247   9.981  31.459  1.00 14.910          C  
ATOM   4721  CE2 PHE A 315     -45.738   8.206  30.891  1.00 14.910          C  
ATOM   4722  CZ  PHE A 315     -45.039   8.921  31.840  1.00 14.910          C  
ATOM   4723  H   PHE A 315     -42.169   9.763  27.627  1.00 12.780          H  
ATOM   4724  HA  PHE A 315     -44.353   7.932  27.216  1.00 12.780          H  
ATOM   4725 1HB  PHE A 315     -44.200  10.917  27.599  1.00 17.890          H  
ATOM   4726 2HB  PHE A 315     -45.736  10.112  27.283  1.00 17.890          H  
ATOM   4727  HD1 PHE A 315     -43.531  11.164  29.836  1.00 17.890          H  
ATOM   4728  HD2 PHE A 315     -46.195   7.978  28.811  1.00 17.890          H  
ATOM   4729  HE1 PHE A 315     -43.698  10.547  32.211  1.00 17.890          H  
ATOM   4730  HE2 PHE A 315     -46.366   7.367  31.194  1.00 17.890          H  
ATOM   4731  HZ  PHE A 315     -45.115   8.648  32.892  1.00 17.890          H  
ATOM   4732  N   GLY A 316     -43.412   9.640  24.636  1.00  9.890          N  
ATOM   4733  CA  GLY A 316     -43.542   9.803  23.200  1.00  9.550          C  
ATOM   4734  C   GLY A 316     -43.167   8.531  22.429  1.00  9.640          C  
ATOM   4735  O   GLY A 316     -43.245   8.518  21.198  1.00  9.990          O  
ATOM   4736  H   GLY A 316     -42.626  10.126  25.077  1.00 11.870          H  
ATOM   4737 1HA  GLY A 316     -44.563  10.092  22.960  1.00 11.460          H  
ATOM   4738 2HA  GLY A 316     -42.892  10.619  22.885  1.00 11.460          H  
ATOM   4739  N   MET A 317     -42.790   7.468  23.158  1.00  9.580          N  
ATOM   4740  CA  MET A 317     -42.388   6.165  22.642  1.00  9.950          C  
ATOM   4741  C   MET A 317     -41.081   6.136  21.852  1.00  9.570          C  
ATOM   4742  O   MET A 317     -40.972   5.396  20.869  1.00 10.050          O  
ATOM   4743  CB  MET A 317     -43.516   5.571  21.785  1.00 13.780          C  
ATOM   4744  CG  MET A 317     -44.837   5.364  22.541  1.00 13.780          C  
ATOM   4745  SD  MET A 317     -44.714   4.207  23.929  1.00 13.780          S  
ATOM   4746  CE  MET A 317     -44.561   2.623  23.101  1.00 13.780          C  
ATOM   4747  H   MET A 317     -42.751   7.559  24.177  1.00 11.500          H  
ATOM   4748  HA  MET A 317     -42.241   5.516  23.505  1.00 11.940          H  
ATOM   4749 1HB  MET A 317     -43.717   6.201  20.930  1.00 16.540          H  
ATOM   4750 2HB  MET A 317     -43.197   4.614  21.389  1.00 16.540          H  
ATOM   4751 1HG  MET A 317     -45.177   6.327  22.931  1.00 16.540          H  
ATOM   4752 2HG  MET A 317     -45.593   4.998  21.851  1.00 16.540          H  
ATOM   4753 1HE  MET A 317     -44.486   1.832  23.847  1.00 16.540          H  
ATOM   4754 2HE  MET A 317     -45.443   2.452  22.481  1.00 16.540          H  
ATOM   4755 3HE  MET A 317     -43.674   2.615  22.474  1.00 16.540          H  
ATOM   4756  N   SER A 318     -40.076   6.894  22.296  1.00  8.920          N  
ATOM   4757  CA  SER A 318     -38.764   6.854  21.665  1.00  8.790          C  
ATOM   4758  C   SER A 318     -38.024   5.579  22.058  1.00  8.660          C  
ATOM   4759  O   SER A 318     -38.354   4.939  23.066  1.00  8.710          O  
ATOM   4760  CB  SER A 318     -37.915   8.047  22.050  1.00 12.360          C  
ATOM   4761  OG  SER A 318     -38.458   9.251  21.572  1.00 12.360          O  
ATOM   4762  H   SER A 318     -40.205   7.526  23.092  1.00 10.700          H  
ATOM   4763  HA  SER A 318     -38.899   6.860  20.583  1.00 10.550          H  
ATOM   4764 1HB  SER A 318     -37.825   8.092  23.133  1.00 14.830          H  
ATOM   4765 2HB  SER A 318     -36.911   7.919  21.648  1.00 14.830          H  
ATOM   4766  HG  SER A 318     -37.735   9.906  21.629  1.00 14.830          H  
ATOM   4767  N   ARG A 319     -37.010   5.229  21.265  1.00  8.720          N  
ATOM   4768  CA  ARG A 319     -36.147   4.078  21.514  1.00  8.740          C  
ATOM   4769  C   ARG A 319     -34.691   4.445  21.265  1.00  8.000          C  
ATOM   4770  O   ARG A 319     -34.397   5.290  20.419  1.00  7.690          O  
ATOM   4771  CB  ARG A 319     -36.526   2.896  20.626  1.00 12.230          C  
ATOM   4772  CG  ARG A 319     -37.923   2.284  20.857  1.00 12.230          C  
ATOM   4773  CD  ARG A 319     -37.992   1.555  22.154  1.00 12.230          C  
ATOM   4774  NE  ARG A 319     -39.263   0.880  22.354  1.00 12.230          N  
ATOM   4775  CZ  ARG A 319     -40.377   1.423  22.899  1.00 12.230          C  
ATOM   4776  NH1 ARG A 319     -40.417   2.686  23.305  1.00 12.230          N  
ATOM   4777  NH2 ARG A 319     -41.451   0.660  23.036  1.00 12.230          N  
ATOM   4778  H   ARG A 319     -36.811   5.810  20.460  1.00 10.460          H  
ATOM   4779  HA  ARG A 319     -36.242   3.789  22.559  1.00 10.490          H  
ATOM   4780 1HB  ARG A 319     -36.481   3.206  19.584  1.00 14.670          H  
ATOM   4781 2HB  ARG A 319     -35.793   2.100  20.757  1.00 14.670          H  
ATOM   4782 1HG  ARG A 319     -38.680   3.067  20.856  1.00 14.670          H  
ATOM   4783 2HG  ARG A 319     -38.142   1.576  20.060  1.00 14.670          H  
ATOM   4784 1HD  ARG A 319     -37.205   0.801  22.180  1.00 14.670          H  
ATOM   4785 2HD  ARG A 319     -37.848   2.245  22.978  1.00 14.670          H  
ATOM   4786  HE  ARG A 319     -39.312  -0.091  22.073  1.00 14.670          H  
ATOM   4787 1HH1 ARG A 319     -39.601   3.323  23.207  1.00 14.670          H  
ATOM   4788 2HH1 ARG A 319     -41.260   3.041  23.727  1.00 14.670          H  
ATOM   4789 1HH2 ARG A 319     -41.428  -0.305  22.733  1.00 14.670          H  
ATOM   4790 2HH2 ARG A 319     -42.292   1.038  23.443  1.00 14.670          H  
ATOM   4791  N   ILE A 320     -33.785   3.816  22.010  1.00  7.940          N  
ATOM   4792  CA  ILE A 320     -32.358   4.075  21.853  1.00  7.550          C  
ATOM   4793  C   ILE A 320     -31.626   2.848  21.336  1.00  7.860          C  
ATOM   4794  O   ILE A 320     -31.688   1.778  21.944  1.00  8.260          O  
ATOM   4795  CB  ILE A 320     -31.727   4.449  23.212  1.00 10.730          C  
ATOM   4796  CG1 ILE A 320     -32.417   5.689  23.799  1.00 10.730          C  
ATOM   4797  CG2 ILE A 320     -30.195   4.755  22.996  1.00 10.730          C  
ATOM   4798  CD1 ILE A 320     -32.126   5.908  25.241  1.00 10.730          C  
ATOM   4799  H   ILE A 320     -34.091   3.133  22.690  1.00  9.530          H  
ATOM   4800  HA  ILE A 320     -32.215   4.885  21.139  1.00  9.060          H  
ATOM   4801  HB  ILE A 320     -31.842   3.626  23.918  1.00 12.870          H  
ATOM   4802 1HG1 ILE A 320     -32.081   6.550  23.263  1.00 12.870          H  
ATOM   4803 2HG1 ILE A 320     -33.493   5.606  23.681  1.00 12.870          H  
ATOM   4804 1HG2 ILE A 320     -29.724   5.019  23.936  1.00 12.870          H  
ATOM   4805 2HG2 ILE A 320     -29.681   3.882  22.594  1.00 12.870          H  
ATOM   4806 3HG2 ILE A 320     -30.087   5.583  22.294  1.00 12.870          H  
ATOM   4807 1HD1 ILE A 320     -32.637   6.807  25.569  1.00 12.870          H  
ATOM   4808 2HD1 ILE A 320     -32.485   5.049  25.803  1.00 12.870          H  
ATOM   4809 3HD1 ILE A 320     -31.079   6.012  25.429  1.00 12.870          H  
ATOM   4810  N   GLY A 321     -30.909   3.017  20.233  1.00  7.910          N  
ATOM   4811  CA  GLY A 321     -30.111   1.930  19.670  1.00  8.420          C  
ATOM   4812  C   GLY A 321     -28.650   2.359  19.614  1.00  8.560          C  
ATOM   4813  O   GLY A 321     -28.357   3.559  19.631  1.00  8.250          O  
ATOM   4814  H   GLY A 321     -30.935   3.943  19.790  1.00  9.490          H  
ATOM   4815 1HA  GLY A 321     -30.213   1.034  20.282  1.00 10.100          H  
ATOM   4816 2HA  GLY A 321     -30.469   1.691  18.670  1.00 10.100          H  
ATOM   4817  N   MET A 322     -27.724   1.399  19.500  1.00  9.230          N  
ATOM   4818  CA  MET A 322     -26.323   1.796  19.400  1.00  9.650          C  
ATOM   4819  C   MET A 322     -25.423   0.822  18.661  1.00 10.520          C  
ATOM   4820  O   MET A 322     -25.633  -0.394  18.685  1.00 10.900          O  
ATOM   4821  CB  MET A 322     -25.748   2.052  20.782  1.00 13.340          C  
ATOM   4822  CG  MET A 322     -25.653   0.863  21.707  1.00 13.340          C  
ATOM   4823  SD  MET A 322     -25.032   1.336  23.351  1.00 13.340          S  
ATOM   4824  CE  MET A 322     -23.311   1.675  23.020  1.00 13.340          C  
ATOM   4825  H   MET A 322     -27.988   0.423  19.481  1.00 11.080          H  
ATOM   4826  HA  MET A 322     -26.287   2.729  18.844  1.00 11.580          H  
ATOM   4827 1HB  MET A 322     -24.764   2.485  20.658  1.00 16.010          H  
ATOM   4828 2HB  MET A 322     -26.361   2.761  21.286  1.00 16.010          H  
ATOM   4829 1HG  MET A 322     -26.638   0.413  21.822  1.00 16.010          H  
ATOM   4830 2HG  MET A 322     -24.979   0.116  21.283  1.00 16.010          H  
ATOM   4831 1HE  MET A 322     -22.813   1.962  23.940  1.00 16.010          H  
ATOM   4832 2HE  MET A 322     -22.846   0.784  22.626  1.00 16.010          H  
ATOM   4833 3HE  MET A 322     -23.222   2.477  22.303  1.00 16.010          H  
ATOM   4834  N   GLU A 323     -24.384   1.393  18.057  1.00 10.970          N  
ATOM   4835  CA  GLU A 323     -23.313   0.688  17.364  1.00 11.900          C  
ATOM   4836  C   GLU A 323     -22.003   0.856  18.147  1.00 12.490          C  
ATOM   4837  O   GLU A 323     -21.714   1.932  18.683  1.00 12.310          O  
ATOM   4838  CB  GLU A 323     -23.189   1.233  15.936  1.00 16.290          C  
ATOM   4839  CG  GLU A 323     -22.196   0.523  15.051  1.00 16.290          C  
ATOM   4840  CD  GLU A 323     -22.139   1.105  13.672  1.00 16.290          C  
ATOM   4841  OE1 GLU A 323     -22.874   2.015  13.403  1.00 16.290          O  
ATOM   4842  OE2 GLU A 323     -21.370   0.635  12.879  1.00 16.290          O  
ATOM   4843  H   GLU A 323     -24.351   2.415  18.081  1.00 13.160          H  
ATOM   4844  HA  GLU A 323     -23.552  -0.375  17.321  1.00 14.280          H  
ATOM   4845 1HB  GLU A 323     -24.161   1.181  15.450  1.00 19.550          H  
ATOM   4846 2HB  GLU A 323     -22.904   2.282  15.978  1.00 19.550          H  
ATOM   4847 1HG  GLU A 323     -21.227   0.575  15.497  1.00 19.550          H  
ATOM   4848 2HG  GLU A 323     -22.471  -0.531  14.983  1.00 19.550          H  
ATOM   4849  N   VAL A 324     -21.202  -0.211  18.236  1.00 13.280          N  
ATOM   4850  CA  VAL A 324     -19.906  -0.140  18.933  1.00 13.980          C  
ATOM   4851  C   VAL A 324     -18.770  -0.490  17.985  1.00 14.930          C  
ATOM   4852  O   VAL A 324     -18.730  -1.590  17.450  1.00 15.420          O  
ATOM   4853  CB  VAL A 324     -19.904  -1.096  20.139  1.00 19.290          C  
ATOM   4854  CG1 VAL A 324     -18.551  -1.061  20.850  1.00 19.290          C  
ATOM   4855  CG2 VAL A 324     -21.011  -0.678  21.089  1.00 19.290          C  
ATOM   4856  H   VAL A 324     -21.470  -1.087  17.767  1.00 15.940          H  
ATOM   4857  HA  VAL A 324     -19.749   0.879  19.290  1.00 16.780          H  
ATOM   4858  HB  VAL A 324     -20.073  -2.116  19.794  1.00 23.150          H  
ATOM   4859 1HG1 VAL A 324     -18.570  -1.743  21.698  1.00 23.150          H  
ATOM   4860 2HG1 VAL A 324     -17.755  -1.366  20.168  1.00 23.150          H  
ATOM   4861 3HG1 VAL A 324     -18.355  -0.047  21.204  1.00 23.150          H  
ATOM   4862 1HG2 VAL A 324     -21.028  -1.345  21.948  1.00 23.150          H  
ATOM   4863 2HG2 VAL A 324     -20.819   0.345  21.419  1.00 23.150          H  
ATOM   4864 3HG2 VAL A 324     -21.974  -0.721  20.584  1.00 23.150          H  
ATOM   4865  N   THR A 325     -17.820   0.424  17.797  1.00 15.260          N  
ATOM   4866  CA  THR A 325     -16.768   0.218  16.818  1.00 16.230          C  
ATOM   4867  C   THR A 325     -15.368   0.409  17.417  1.00 17.010          C  
ATOM   4868  O   THR A 325     -15.231   0.907  18.544  1.00 16.690          O  
ATOM   4869  CB  THR A 325     -17.034   1.180  15.624  1.00 22.330          C  
ATOM   4870  OG1 THR A 325     -16.991   2.549  16.057  1.00 22.330          O  
ATOM   4871  CG2 THR A 325     -18.383   0.917  15.047  1.00 22.330          C  
ATOM   4872  H   THR A 325     -17.824   1.309  18.315  1.00 18.310          H  
ATOM   4873  HA  THR A 325     -16.860  -0.799  16.452  1.00 19.480          H  
ATOM   4874  HB  THR A 325     -16.332   1.030  14.875  1.00 26.800          H  
ATOM   4875  HG1 THR A 325     -16.137   2.975  15.790  1.00 26.800          H  
ATOM   4876 1HG2 THR A 325     -18.559   1.589  14.209  1.00 26.800          H  
ATOM   4877 2HG2 THR A 325     -18.448  -0.116  14.701  1.00 26.800          H  
ATOM   4878 3HG2 THR A 325     -19.127   1.097  15.797  1.00 26.800          H  
ATOM   4879  N   PRO A 326     -14.287  -0.040  16.738  1.00 18.060          N  
ATOM   4880  CA  PRO A 326     -12.935   0.222  17.168  1.00 18.880          C  
ATOM   4881  C   PRO A 326     -12.823   1.710  17.366  1.00 18.590          C  
ATOM   4882  O   PRO A 326     -13.231   2.482  16.505  1.00 18.970          O  
ATOM   4883  CB  PRO A 326     -12.114  -0.292  15.981  1.00 28.320          C  
ATOM   4884  CG  PRO A 326     -12.971  -1.418  15.412  1.00 28.320          C  
ATOM   4885  CD  PRO A 326     -14.396  -0.937  15.561  1.00 28.320          C  
ATOM   4886  HA  PRO A 326     -12.717  -0.325  18.095  1.00 22.660          H  
ATOM   4887 1HB  PRO A 326     -11.937   0.524  15.260  1.00 33.980          H  
ATOM   4888 2HB  PRO A 326     -11.128  -0.632  16.328  1.00 33.980          H  
ATOM   4889 1HG  PRO A 326     -12.705  -1.597  14.351  1.00 33.980          H  
ATOM   4890 2HG  PRO A 326     -12.784  -2.367  15.945  1.00 33.980          H  
ATOM   4891 1HD  PRO A 326     -14.689  -0.419  14.674  1.00 33.980          H  
ATOM   4892 2HD  PRO A 326     -15.029  -1.807  15.768  1.00 33.980          H  
ATOM   4893  N   SER A 327     -12.278   2.101  18.503  1.00 18.050          N  
ATOM   4894  CA  SER A 327     -12.140   3.497  18.883  1.00 17.820          C  
ATOM   4895  C   SER A 327     -13.358   4.362  18.522  1.00 16.870          C  
ATOM   4896  O   SER A 327     -13.182   5.504  18.093  1.00 16.830          O  
ATOM   4897  CB  SER A 327     -10.883   4.094  18.280  1.00 25.040          C  
ATOM   4898  OG  SER A 327      -9.731   3.424  18.736  1.00 25.040          O  
ATOM   4899  H   SER A 327     -11.951   1.401  19.152  1.00 21.660          H  
ATOM   4900  HA  SER A 327     -12.028   3.532  19.967  1.00 21.380          H  
ATOM   4901 1HB  SER A 327     -10.936   4.042  17.211  1.00 30.050          H  
ATOM   4902 2HB  SER A 327     -10.820   5.147  18.548  1.00 30.050          H  
ATOM   4903  HG  SER A 327      -8.989   3.862  18.314  1.00 30.050          H  
ATOM   4904  N   GLY A 328     -14.586   3.891  18.808  1.00 16.170          N  
ATOM   4905  CA  GLY A 328     -15.748   4.746  18.587  1.00 15.260          C  
ATOM   4906  C   GLY A 328     -17.099   4.144  19.010  1.00 14.320          C  
ATOM   4907  O   GLY A 328     -17.208   2.997  19.452  1.00 14.340          O  
ATOM   4908  H   GLY A 328     -14.724   2.922  19.107  1.00 19.400          H  
ATOM   4909 1HA  GLY A 328     -15.589   5.672  19.118  1.00 18.310          H  
ATOM   4910 2HA  GLY A 328     -15.790   5.004  17.527  1.00 18.310          H  
ATOM   4911  N   THR A 329     -18.134   4.975  18.968  1.00 13.540          N  
ATOM   4912  CA  THR A 329     -19.508   4.600  19.335  1.00 12.640          C  
ATOM   4913  C   THR A 329     -20.515   5.527  18.647  1.00 12.100          C  
ATOM   4914  O   THR A 329     -20.248   6.717  18.413  1.00 12.090          O  
ATOM   4915  CB  THR A 329     -19.698   4.566  20.892  1.00 18.060          C  
ATOM   4916  OG1 THR A 329     -18.846   3.561  21.449  1.00 18.060          O  
ATOM   4917  CG2 THR A 329     -21.136   4.265  21.311  1.00 18.060          C  
ATOM   4918  H   THR A 329     -17.968   5.911  18.613  1.00 16.250          H  
ATOM   4919  HA  THR A 329     -19.698   3.589  18.970  1.00 15.170          H  
ATOM   4920  HB  THR A 329     -19.425   5.505  21.308  1.00 21.670          H  
ATOM   4921  HG1 THR A 329     -17.947   3.669  21.098  1.00 21.670          H  
ATOM   4922 1HG2 THR A 329     -21.192   4.249  22.399  1.00 21.670          H  
ATOM   4923 2HG2 THR A 329     -21.814   5.022  20.942  1.00 21.670          H  
ATOM   4924 3HG2 THR A 329     -21.428   3.294  20.916  1.00 21.670          H  
ATOM   4925  N   TRP A 330     -21.680   4.987  18.312  1.00 11.740          N  
ATOM   4926  CA  TRP A 330     -22.732   5.822  17.751  1.00 11.240          C  
ATOM   4927  C   TRP A 330     -24.106   5.449  18.264  1.00 10.300          C  
ATOM   4928  O   TRP A 330     -24.545   4.299  18.184  1.00 10.190          O  
ATOM   4929  CB  TRP A 330     -22.740   5.743  16.221  1.00 15.940          C  
ATOM   4930  CG  TRP A 330     -23.775   6.639  15.544  1.00 15.940          C  
ATOM   4931  CD1 TRP A 330     -24.208   7.874  15.942  1.00 15.940          C  
ATOM   4932  CD2 TRP A 330     -24.502   6.344  14.339  1.00 15.940          C  
ATOM   4933  NE1 TRP A 330     -25.129   8.354  15.076  1.00 15.940          N  
ATOM   4934  CE2 TRP A 330     -25.331   7.439  14.086  1.00 15.940          C  
ATOM   4935  CE3 TRP A 330     -24.521   5.256  13.465  1.00 15.940          C  
ATOM   4936  CZ2 TRP A 330     -26.172   7.481  12.989  1.00 15.940          C  
ATOM   4937  CZ3 TRP A 330     -25.368   5.299  12.371  1.00 15.940          C  
ATOM   4938  CH2 TRP A 330     -26.170   6.382  12.143  1.00 15.940          C  
ATOM   4939  H   TRP A 330     -21.827   3.986  18.490  1.00 14.090          H  
ATOM   4940  HA  TRP A 330     -22.537   6.851  18.041  1.00 13.490          H  
ATOM   4941 1HB  TRP A 330     -21.758   6.016  15.840  1.00 19.120          H  
ATOM   4942 2HB  TRP A 330     -22.933   4.719  15.915  1.00 19.120          H  
ATOM   4943  HD1 TRP A 330     -23.867   8.410  16.814  1.00 19.120          H  
ATOM   4944  HE1 TRP A 330     -25.588   9.259  15.168  1.00 19.120          H  
ATOM   4945  HE3 TRP A 330     -23.883   4.382  13.638  1.00 19.120          H  
ATOM   4946  HZ2 TRP A 330     -26.828   8.332  12.783  1.00 19.120          H  
ATOM   4947  HZ3 TRP A 330     -25.381   4.443  11.694  1.00 19.120          H  
ATOM   4948  HH2 TRP A 330     -26.827   6.381  11.281  1.00 19.120          H  
ATOM   4949  N   LEU A 331     -24.796   6.432  18.806  1.00  9.750          N  
ATOM   4950  CA  LEU A 331     -26.150   6.242  19.275  1.00  8.970          C  
ATOM   4951  C   LEU A 331     -27.158   6.971  18.434  1.00  8.710          C  
ATOM   4952  O   LEU A 331     -26.968   8.133  18.065  1.00  9.050          O  
ATOM   4953  CB  LEU A 331     -26.340   6.707  20.711  1.00 12.870          C  
ATOM   4954  CG  LEU A 331     -26.241   5.694  21.796  1.00 12.870          C  
ATOM   4955  CD1 LEU A 331     -24.819   5.253  22.031  1.00 12.870          C  
ATOM   4956  CD2 LEU A 331     -26.826   6.300  23.019  1.00 12.870          C  
ATOM   4957  H   LEU A 331     -24.384   7.351  18.867  1.00 11.700          H  
ATOM   4958  HA  LEU A 331     -26.391   5.182  19.224  1.00 10.760          H  
ATOM   4959 1HB  LEU A 331     -25.637   7.495  20.930  1.00 15.440          H  
ATOM   4960 2HB  LEU A 331     -27.308   7.102  20.771  1.00 15.440          H  
ATOM   4961  HG  LEU A 331     -26.830   4.837  21.521  1.00 15.440          H  
ATOM   4962 1HD1 LEU A 331     -24.808   4.517  22.827  1.00 15.440          H  
ATOM   4963 2HD1 LEU A 331     -24.410   4.813  21.129  1.00 15.440          H  
ATOM   4964 3HD1 LEU A 331     -24.239   6.091  22.316  1.00 15.440          H  
ATOM   4965 1HD2 LEU A 331     -26.800   5.569  23.832  1.00 15.440          H  
ATOM   4966 2HD2 LEU A 331     -26.253   7.179  23.298  1.00 15.440          H  
ATOM   4967 3HD2 LEU A 331     -27.855   6.593  22.832  1.00 15.440          H  
ATOM   4968  N   THR A 332     -28.277   6.306  18.220  1.00  8.290          N  
ATOM   4969  CA  THR A 332     -29.389   6.921  17.529  1.00  8.200          C  
ATOM   4970  C   THR A 332     -30.590   6.880  18.451  1.00  7.710          C  
ATOM   4971  O   THR A 332     -30.946   5.834  19.012  1.00  7.420          O  
ATOM   4972  CB  THR A 332     -29.706   6.210  16.205  1.00 11.520          C  
ATOM   4973  OG1 THR A 332     -30.015   4.839  16.465  1.00 11.520          O  
ATOM   4974  CG2 THR A 332     -28.496   6.293  15.281  1.00 11.520          C  
ATOM   4975  H   THR A 332     -28.341   5.343  18.566  1.00  9.950          H  
ATOM   4976  HA  THR A 332     -29.155   7.964  17.319  1.00  9.840          H  
ATOM   4977  HB  THR A 332     -30.561   6.690  15.727  1.00 13.820          H  
ATOM   4978  HG1 THR A 332     -30.830   4.792  16.987  1.00 13.820          H  
ATOM   4979 1HG2 THR A 332     -28.716   5.793  14.340  1.00 13.820          H  
ATOM   4980 2HG2 THR A 332     -28.268   7.341  15.092  1.00 13.820          H  
ATOM   4981 3HG2 THR A 332     -27.636   5.816  15.747  1.00 13.820          H  
ATOM   4982  N   TYR A 333     -31.214   8.035  18.598  1.00  7.890          N  
ATOM   4983  CA  TYR A 333     -32.345   8.224  19.487  1.00  7.740          C  
ATOM   4984  C   TYR A 333     -33.091   9.488  19.141  1.00  8.270          C  
ATOM   4985  O   TYR A 333     -32.593  10.315  18.378  1.00  8.800          O  
ATOM   4986  CB  TYR A 333     -31.859   8.245  20.942  1.00 10.900          C  
ATOM   4987  CG  TYR A 333     -30.755   9.262  21.225  1.00 10.900          C  
ATOM   4988  CD1 TYR A 333     -31.017  10.562  21.618  1.00 10.900          C  
ATOM   4989  CD2 TYR A 333     -29.462   8.854  21.086  1.00 10.900          C  
ATOM   4990  CE1 TYR A 333     -29.959  11.430  21.854  1.00 10.900          C  
ATOM   4991  CE2 TYR A 333     -28.412   9.716  21.313  1.00 10.900          C  
ATOM   4992  CZ  TYR A 333     -28.656  10.997  21.691  1.00 10.900          C  
ATOM   4993  OH  TYR A 333     -27.593  11.863  21.904  1.00 10.900          O  
ATOM   4994  H   TYR A 333     -30.869   8.838  18.084  1.00  9.470          H  
ATOM   4995  HA  TYR A 333     -33.035   7.384  19.361  1.00  9.290          H  
ATOM   4996 1HB  TYR A 333     -32.698   8.456  21.604  1.00 13.080          H  
ATOM   4997 2HB  TYR A 333     -31.481   7.267  21.195  1.00 13.080          H  
ATOM   4998  HD1 TYR A 333     -32.040  10.903  21.739  1.00 13.080          H  
ATOM   4999  HD2 TYR A 333     -29.280   7.835  20.785  1.00 13.080          H  
ATOM   5000  HE1 TYR A 333     -30.146  12.440  22.158  1.00 13.080          H  
ATOM   5001  HE2 TYR A 333     -27.388   9.381  21.189  1.00 13.080          H  
ATOM   5002  HH  TYR A 333     -27.926  12.733  22.202  1.00 13.080          H  
ATOM   5003  N   THR A 334     -34.280   9.629  19.709  1.00  8.380          N  
ATOM   5004  CA  THR A 334     -35.057  10.850  19.608  1.00  9.130          C  
ATOM   5005  C   THR A 334     -35.367  11.330  21.016  1.00  9.610          C  
ATOM   5006  O   THR A 334     -36.337  10.883  21.647  1.00  9.420          O  
ATOM   5007  CB  THR A 334     -36.376  10.642  18.866  1.00 12.480          C  
ATOM   5008  OG1 THR A 334     -37.126   9.630  19.526  1.00 12.480          O  
ATOM   5009  CG2 THR A 334     -36.111  10.208  17.451  1.00 12.480          C  
ATOM   5010  H   THR A 334     -34.644   8.881  20.276  1.00 10.060          H  
ATOM   5011  HA  THR A 334     -34.470  11.617  19.101  1.00 10.960          H  
ATOM   5012  HB  THR A 334     -36.945  11.571  18.868  1.00 14.980          H  
ATOM   5013  HG1 THR A 334     -37.345   9.941  20.440  1.00 14.980          H  
ATOM   5014 1HG2 THR A 334     -37.061  10.060  16.943  1.00 14.980          H  
ATOM   5015 2HG2 THR A 334     -35.535  10.978  16.940  1.00 14.980          H  
ATOM   5016 3HG2 THR A 334     -35.551   9.277  17.450  1.00 14.980          H  
ATOM   5017  N   GLY A 335     -34.513  12.202  21.524  1.00 10.380          N  
ATOM   5018  CA  GLY A 335     -34.626  12.703  22.881  1.00 11.010          C  
ATOM   5019  C   GLY A 335     -35.529  13.917  22.871  1.00 11.590          C  
ATOM   5020  O   GLY A 335     -36.094  14.260  21.831  1.00 11.520          O  
ATOM   5021  H   GLY A 335     -33.758  12.518  20.921  1.00 12.460          H  
ATOM   5022 1HA  GLY A 335     -35.029  11.931  23.534  1.00 13.210          H  
ATOM   5023 2HA  GLY A 335     -33.640  12.973  23.255  1.00 13.210          H  
ATOM   5024  N   ALA A 336     -35.683  14.560  24.020  1.00 12.300          N  
ATOM   5025  CA  ALA A 336     -36.532  15.741  24.090  1.00 13.030          C  
ATOM   5026  C   ALA A 336     -36.266  16.543  25.349  1.00 13.610          C  
ATOM   5027  O   ALA A 336     -36.347  16.006  26.458  1.00 13.730          O  
ATOM   5028  CB  ALA A 336     -37.995  15.318  24.053  1.00 17.950          C  
ATOM   5029  H   ALA A 336     -35.187  14.239  24.839  1.00 14.760          H  
ATOM   5030  HA  ALA A 336     -36.309  16.376  23.232  1.00 15.640          H  
ATOM   5031 1HB  ALA A 336     -38.628  16.204  24.088  1.00 21.540          H  
ATOM   5032 2HB  ALA A 336     -38.200  14.765  23.135  1.00 21.540          H  
ATOM   5033 3HB  ALA A 336     -38.204  14.685  24.901  1.00 21.540          H  
ATOM   5034  N   ILE A 337     -35.990  17.835  25.193  1.00 14.090          N  
ATOM   5035  CA  ILE A 337     -35.766  18.698  26.345  1.00 14.800          C  
ATOM   5036  C   ILE A 337     -36.547  20.004  26.211  1.00 15.590          C  
ATOM   5037  O   ILE A 337     -36.959  20.377  25.112  1.00 15.670          O  
ATOM   5038  CB  ILE A 337     -34.261  18.989  26.548  1.00 20.440          C  
ATOM   5039  CG1 ILE A 337     -33.699  19.752  25.326  1.00 20.440          C  
ATOM   5040  CG2 ILE A 337     -33.497  17.657  26.776  1.00 20.440          C  
ATOM   5041  CD1 ILE A 337     -32.289  20.268  25.487  1.00 20.440          C  
ATOM   5042  H   ILE A 337     -35.941  18.229  24.259  1.00 16.910          H  
ATOM   5043  HA  ILE A 337     -36.129  18.190  27.238  1.00 17.760          H  
ATOM   5044  HB  ILE A 337     -34.138  19.628  27.422  1.00 24.520          H  
ATOM   5045 1HG1 ILE A 337     -33.725  19.094  24.471  1.00 24.520          H  
ATOM   5046 2HG1 ILE A 337     -34.332  20.611  25.121  1.00 24.520          H  
ATOM   5047 1HG2 ILE A 337     -32.452  17.848  26.950  1.00 24.520          H  
ATOM   5048 2HG2 ILE A 337     -33.914  17.149  27.646  1.00 24.520          H  
ATOM   5049 3HG2 ILE A 337     -33.596  17.014  25.907  1.00 24.520          H  
ATOM   5050 1HD1 ILE A 337     -31.995  20.791  24.578  1.00 24.520          H  
ATOM   5051 2HD1 ILE A 337     -32.248  20.955  26.329  1.00 24.520          H  
ATOM   5052 3HD1 ILE A 337     -31.598  19.454  25.653  1.00 24.520          H  
ATOM   5053  N   LYS A 338     -36.706  20.711  27.323  1.00 16.270          N  
ATOM   5054  CA  LYS A 338     -37.292  22.048  27.335  1.00 17.100          C  
ATOM   5055  C   LYS A 338     -36.700  22.773  28.520  1.00 17.520          C  
ATOM   5056  O   LYS A 338     -36.422  22.133  29.537  1.00 17.660          O  
ATOM   5057  CB  LYS A 338     -38.818  22.016  27.496  1.00 23.610          C  
ATOM   5058  CG  LYS A 338     -39.289  21.548  28.889  1.00 23.610          C  
ATOM   5059  CD  LYS A 338     -40.802  21.563  29.034  1.00 23.610          C  
ATOM   5060  CE  LYS A 338     -41.223  21.139  30.460  1.00 23.610          C  
ATOM   5061  NZ  LYS A 338     -40.734  22.122  31.508  1.00 23.610          N  
ATOM   5062  H   LYS A 338     -36.369  20.324  28.193  1.00 19.520          H  
ATOM   5063  HA  LYS A 338     -37.016  22.585  26.425  1.00 20.520          H  
ATOM   5064 1HB  LYS A 338     -39.218  23.017  27.325  1.00 28.330          H  
ATOM   5065 2HB  LYS A 338     -39.251  21.355  26.743  1.00 28.330          H  
ATOM   5066 1HG  LYS A 338     -38.914  20.543  29.080  1.00 28.330          H  
ATOM   5067 2HG  LYS A 338     -38.892  22.215  29.646  1.00 28.330          H  
ATOM   5068 1HD  LYS A 338     -41.172  22.569  28.839  1.00 28.330          H  
ATOM   5069 2HD  LYS A 338     -41.248  20.879  28.310  1.00 28.330          H  
ATOM   5070 1HE  LYS A 338     -42.308  21.087  30.509  1.00 28.330          H  
ATOM   5071 2HE  LYS A 338     -40.808  20.158  30.681  1.00 28.330          H  
ATOM   5072 1HZ  LYS A 338     -41.007  21.846  32.436  1.00 28.330          H  
ATOM   5073 2HZ  LYS A 338     -39.727  22.181  31.485  1.00 28.330          H  
ATOM   5074 3HZ  LYS A 338     -41.101  23.073  31.346  1.00 28.330          H  
ATOM   5075  N   LEU A 339     -36.549  24.088  28.450  1.00 17.800          N  
ATOM   5076  CA  LEU A 339     -36.072  24.784  29.635  1.00 18.240          C  
ATOM   5077  C   LEU A 339     -37.200  25.596  30.276  1.00 18.960          C  
ATOM   5078  O   LEU A 339     -37.960  26.285  29.580  1.00 18.830          O  
ATOM   5079  CB  LEU A 339     -34.916  25.693  29.240  1.00 25.360          C  
ATOM   5080  CG  LEU A 339     -33.766  25.013  28.427  1.00 25.360          C  
ATOM   5081  CD1 LEU A 339     -32.741  26.046  28.155  1.00 25.360          C  
ATOM   5082  CD2 LEU A 339     -33.159  23.815  29.158  1.00 25.360          C  
ATOM   5083  H   LEU A 339     -36.728  24.608  27.586  1.00 21.360          H  
ATOM   5084  HA  LEU A 339     -35.726  24.062  30.374  1.00 21.890          H  
ATOM   5085 1HB  LEU A 339     -35.304  26.510  28.648  1.00 30.430          H  
ATOM   5086 2HB  LEU A 339     -34.489  26.106  30.127  1.00 30.430          H  
ATOM   5087  HG  LEU A 339     -34.162  24.678  27.471  1.00 30.430          H  
ATOM   5088 1HD1 LEU A 339     -31.936  25.628  27.556  1.00 30.430          H  
ATOM   5089 2HD1 LEU A 339     -33.190  26.867  27.627  1.00 30.430          H  
ATOM   5090 3HD1 LEU A 339     -32.344  26.394  29.106  1.00 30.430          H  
ATOM   5091 1HD2 LEU A 339     -32.370  23.386  28.546  1.00 30.430          H  
ATOM   5092 2HD2 LEU A 339     -32.740  24.130  30.103  1.00 30.430          H  
ATOM   5093 3HD2 LEU A 339     -33.911  23.057  29.339  1.00 30.430          H  
ATOM   5094  N   ASP A 340     -37.291  25.558  31.610  1.00 19.780          N  
ATOM   5095  CA  ASP A 340     -38.300  26.355  32.323  1.00 20.580          C  
ATOM   5096  C   ASP A 340     -37.783  27.768  32.578  1.00 21.130          C  
ATOM   5097  O   ASP A 340     -36.617  28.047  32.314  1.00 21.500          O  
ATOM   5098  CB  ASP A 340     -38.710  25.669  33.625  1.00 28.490          C  
ATOM   5099  CG  ASP A 340     -39.532  24.392  33.397  1.00 28.490          C  
ATOM   5100  OD1 ASP A 340     -40.284  24.308  32.427  1.00 28.490          O  
ATOM   5101  OD2 ASP A 340     -39.375  23.483  34.158  1.00 28.490          O  
ATOM   5102  H   ASP A 340     -36.658  24.952  32.127  1.00 23.740          H  
ATOM   5103  HA  ASP A 340     -39.188  26.434  31.691  1.00 24.700          H  
ATOM   5104 1HB  ASP A 340     -37.817  25.413  34.195  1.00 34.190          H  
ATOM   5105 2HB  ASP A 340     -39.299  26.357  34.235  1.00 34.190          H  
ATOM   5106  N   ASP A 341     -38.586  28.638  33.198  1.00 21.310          N  
ATOM   5107  CA  ASP A 341     -38.220  30.050  33.358  1.00 21.940          C  
ATOM   5108  C   ASP A 341     -37.134  30.380  34.372  1.00 22.050          C  
ATOM   5109  O   ASP A 341     -36.656  31.511  34.430  1.00 22.460          O  
ATOM   5110  CB  ASP A 341     -39.491  30.864  33.604  1.00 30.460          C  
ATOM   5111  CG  ASP A 341     -40.264  30.358  34.794  1.00 30.460          C  
ATOM   5112  OD1 ASP A 341     -40.301  29.136  34.931  1.00 30.460          O  
ATOM   5113  OD2 ASP A 341     -40.846  31.146  35.564  1.00 30.460          O  
ATOM   5114  H   ASP A 341     -39.516  28.362  33.524  1.00 25.570          H  
ATOM   5115  HA  ASP A 341     -37.851  30.381  32.401  1.00 26.330          H  
ATOM   5116 1HB  ASP A 341     -39.220  31.909  33.775  1.00 36.560          H  
ATOM   5117 2HB  ASP A 341     -40.125  30.832  32.714  1.00 36.560          H  
ATOM   5118  N   LYS A 342     -36.726  29.399  35.158  1.00 21.790          N  
ATOM   5119  CA  LYS A 342     -35.680  29.607  36.146  1.00 21.970          C  
ATOM   5120  C   LYS A 342     -34.349  29.047  35.650  1.00 21.670          C  
ATOM   5121  O   LYS A 342     -33.305  29.266  36.270  1.00 22.260          O  
ATOM   5122  CB  LYS A 342     -36.035  28.911  37.473  1.00 30.690          C  
ATOM   5123  CG  LYS A 342     -36.984  29.666  38.430  1.00 30.690          C  
ATOM   5124  CD  LYS A 342     -38.393  29.754  37.863  1.00 30.690          C  
ATOM   5125  CE  LYS A 342     -39.385  30.338  38.838  1.00 30.690          C  
ATOM   5126  NZ  LYS A 342     -40.784  30.248  38.297  1.00 30.690          N  
ATOM   5127  H   LYS A 342     -37.178  28.501  35.062  1.00 26.150          H  
ATOM   5128  HA  LYS A 342     -35.553  30.670  36.304  1.00 26.360          H  
ATOM   5129 1HB  LYS A 342     -36.489  27.945  37.255  1.00 36.820          H  
ATOM   5130 2HB  LYS A 342     -35.116  28.713  38.026  1.00 36.820          H  
ATOM   5131 1HG  LYS A 342     -37.025  29.130  39.379  1.00 36.820          H  
ATOM   5132 2HG  LYS A 342     -36.612  30.658  38.623  1.00 36.820          H  
ATOM   5133 1HD  LYS A 342     -38.388  30.431  37.014  1.00 36.820          H  
ATOM   5134 2HD  LYS A 342     -38.742  28.779  37.525  1.00 36.820          H  
ATOM   5135 1HE  LYS A 342     -39.332  29.806  39.783  1.00 36.820          H  
ATOM   5136 2HE  LYS A 342     -39.142  31.392  39.004  1.00 36.820          H  
ATOM   5137 1HZ  LYS A 342     -41.437  30.651  38.946  1.00 36.820          H  
ATOM   5138 2HZ  LYS A 342     -40.841  30.754  37.389  1.00 36.820          H  
ATOM   5139 3HZ  LYS A 342     -41.023  29.285  38.135  1.00 36.820          H  
ATOM   5140  N   ASP A 343     -34.397  28.310  34.538  1.00 20.780          N  
ATOM   5141  CA  ASP A 343     -33.271  27.573  33.976  1.00 20.470          C  
ATOM   5142  C   ASP A 343     -32.087  28.467  33.570  1.00 20.800          C  
ATOM   5143  O   ASP A 343     -32.303  29.535  32.973  1.00 20.700          O  
ATOM   5144  CB  ASP A 343     -33.720  26.786  32.748  1.00 28.780          C  
ATOM   5145  CG  ASP A 343     -32.710  25.758  32.291  1.00 28.780          C  
ATOM   5146  OD1 ASP A 343     -31.723  26.108  31.654  1.00 28.780          O  
ATOM   5147  OD2 ASP A 343     -32.947  24.603  32.554  1.00 28.780          O  
ATOM   5148  H   ASP A 343     -35.281  28.266  34.023  1.00 24.940          H  
ATOM   5149  HA  ASP A 343     -32.974  26.855  34.728  1.00 24.560          H  
ATOM   5150 1HB  ASP A 343     -34.658  26.284  32.965  1.00 34.540          H  
ATOM   5151 2HB  ASP A 343     -33.912  27.472  31.932  1.00 34.540          H  
ATOM   5152  N   PRO A 344     -30.824  28.073  33.837  1.00 21.230          N  
ATOM   5153  CA  PRO A 344     -29.610  28.763  33.436  1.00 21.680          C  
ATOM   5154  C   PRO A 344     -29.572  29.209  31.974  1.00 20.980          C  
ATOM   5155  O   PRO A 344     -28.980  30.244  31.682  1.00 21.360          O  
ATOM   5156  CB  PRO A 344     -28.533  27.740  33.739  1.00 32.520          C  
ATOM   5157  CG  PRO A 344     -29.068  26.955  34.904  1.00 32.520          C  
ATOM   5158  CD  PRO A 344     -30.551  26.855  34.664  1.00 32.520          C  
ATOM   5159  HA  PRO A 344     -29.487  29.644  34.094  1.00 26.020          H  
ATOM   5160 1HB  PRO A 344     -28.348  27.118  32.839  1.00 39.020          H  
ATOM   5161 2HB  PRO A 344     -27.620  28.259  33.961  1.00 39.020          H  
ATOM   5162 1HG  PRO A 344     -28.578  25.967  34.957  1.00 39.020          H  
ATOM   5163 2HG  PRO A 344     -28.837  27.478  35.844  1.00 39.020          H  
ATOM   5164 1HD  PRO A 344     -30.776  25.925  34.128  1.00 39.020          H  
ATOM   5165 2HD  PRO A 344     -31.053  26.920  35.642  1.00 39.020          H  
ATOM   5166  N   ASN A 345     -30.226  28.476  31.046  1.00 20.030          N  
ATOM   5167  CA  ASN A 345     -30.178  28.924  29.663  1.00 19.340          C  
ATOM   5168  C   ASN A 345     -31.587  29.147  29.123  1.00 18.790          C  
ATOM   5169  O   ASN A 345     -31.844  28.979  27.923  1.00 18.100          O  
ATOM   5170  CB  ASN A 345     -29.491  27.872  28.802  1.00 27.350          C  
ATOM   5171  CG  ASN A 345     -28.035  27.694  29.056  1.00 27.350          C  
ATOM   5172  OD1 ASN A 345     -27.632  26.769  29.780  1.00 27.350          O  
ATOM   5173  ND2 ASN A 345     -27.225  28.519  28.430  1.00 27.350          N  
ATOM   5174  H   ASN A 345     -30.727  27.596  31.263  1.00 24.040          H  
ATOM   5175  HA  ASN A 345     -29.641  29.870  29.598  1.00 23.210          H  
ATOM   5176 1HB  ASN A 345     -29.974  26.913  28.974  1.00 32.820          H  
ATOM   5177 2HB  ASN A 345     -29.623  28.118  27.753  1.00 32.820          H  
ATOM   5178 1HD2 ASN A 345     -26.234  28.427  28.511  1.00 32.820          H  
ATOM   5179 2HD2 ASN A 345     -27.593  29.248  27.809  1.00 32.820          H  
ATOM   5180  N   PHE A 346     -32.459  29.684  29.974  1.00 19.170          N  
ATOM   5181  CA  PHE A 346     -33.803  30.035  29.542  1.00 18.750          C  
ATOM   5182  C   PHE A 346     -33.712  31.219  28.624  1.00 18.610          C  
ATOM   5183  O   PHE A 346     -34.329  31.242  27.567  1.00 17.850          O  
ATOM   5184  CB  PHE A 346     -34.731  30.365  30.692  1.00 26.420          C  
ATOM   5185  CG  PHE A 346     -36.155  30.624  30.253  1.00 26.420          C  
ATOM   5186  CD1 PHE A 346     -36.957  29.583  29.817  1.00 26.420          C  
ATOM   5187  CD2 PHE A 346     -36.707  31.884  30.314  1.00 26.420          C  
ATOM   5188  CE1 PHE A 346     -38.267  29.801  29.464  1.00 26.420          C  
ATOM   5189  CE2 PHE A 346     -38.016  32.109  29.967  1.00 26.420          C  
ATOM   5190  CZ  PHE A 346     -38.801  31.064  29.541  1.00 26.420          C  
ATOM   5191  H   PHE A 346     -32.203  29.783  30.962  1.00 23.000          H  
ATOM   5192  HA  PHE A 346     -34.226  29.195  28.991  1.00 22.500          H  
ATOM   5193 1HB  PHE A 346     -34.739  29.551  31.408  1.00 31.700          H  
ATOM   5194 2HB  PHE A 346     -34.368  31.247  31.218  1.00 31.700          H  
ATOM   5195  HD1 PHE A 346     -36.546  28.570  29.769  1.00 31.700          H  
ATOM   5196  HD2 PHE A 346     -36.100  32.691  30.645  1.00 31.700          H  
ATOM   5197  HE1 PHE A 346     -38.879  28.961  29.133  1.00 31.700          H  
ATOM   5198  HE2 PHE A 346     -38.432  33.111  30.027  1.00 31.700          H  
ATOM   5199  HZ  PHE A 346     -39.842  31.238  29.265  1.00 31.700          H  
ATOM   5200  N   LYS A 347     -32.925  32.221  29.020  1.00 19.400          N  
ATOM   5201  CA  LYS A 347     -32.808  33.428  28.228  1.00 19.400          C  
ATOM   5202  C   LYS A 347     -32.403  33.068  26.812  1.00 18.680          C  
ATOM   5203  O   LYS A 347     -32.912  33.650  25.853  1.00 18.190          O  
ATOM   5204  CB  LYS A 347     -31.771  34.375  28.821  1.00 27.160          C  
ATOM   5205  CG  LYS A 347     -31.716  35.721  28.142  1.00 27.160          C  
ATOM   5206  CD  LYS A 347     -30.731  36.630  28.839  1.00 27.160          C  
ATOM   5207  CE  LYS A 347     -30.736  38.042  28.262  1.00 27.160          C  
ATOM   5208  NZ  LYS A 347     -32.047  38.730  28.519  1.00 27.160          N  
ATOM   5209  H   LYS A 347     -32.424  32.135  29.893  1.00 23.280          H  
ATOM   5210  HA  LYS A 347     -33.779  33.925  28.200  1.00 23.280          H  
ATOM   5211 1HB  LYS A 347     -31.963  34.532  29.875  1.00 32.590          H  
ATOM   5212 2HB  LYS A 347     -30.779  33.924  28.732  1.00 32.590          H  
ATOM   5213 1HG  LYS A 347     -31.408  35.596  27.103  1.00 32.590          H  
ATOM   5214 2HG  LYS A 347     -32.708  36.161  28.161  1.00 32.590          H  
ATOM   5215 1HD  LYS A 347     -30.973  36.686  29.904  1.00 32.590          H  
ATOM   5216 2HD  LYS A 347     -29.738  36.214  28.734  1.00 32.590          H  
ATOM   5217 1HE  LYS A 347     -29.946  38.614  28.745  1.00 32.590          H  
ATOM   5218 2HE  LYS A 347     -30.547  38.011  27.191  1.00 32.590          H  
ATOM   5219 1HZ  LYS A 347     -32.023  39.671  28.160  1.00 32.590          H  
ATOM   5220 2HZ  LYS A 347     -32.797  38.226  28.081  1.00 32.590          H  
ATOM   5221 3HZ  LYS A 347     -32.214  38.750  29.544  1.00 32.590          H  
ATOM   5222  N   ASP A 348     -31.475  32.115  26.682  1.00 18.660          N  
ATOM   5223  CA  ASP A 348     -31.015  31.684  25.373  1.00 18.090          C  
ATOM   5224  C   ASP A 348     -32.149  31.052  24.593  1.00 17.030          C  
ATOM   5225  O   ASP A 348     -32.340  31.371  23.417  1.00 16.530          O  
ATOM   5226  CB  ASP A 348     -29.877  30.692  25.537  1.00 25.550          C  
ATOM   5227  CG  ASP A 348     -28.644  31.364  26.016  1.00 25.550          C  
ATOM   5228  OD1 ASP A 348     -28.567  32.564  25.877  1.00 25.550          O  
ATOM   5229  OD2 ASP A 348     -27.797  30.716  26.559  1.00 25.550          O  
ATOM   5230  H   ASP A 348     -31.078  31.714  27.521  1.00 22.390          H  
ATOM   5231  HA  ASP A 348     -30.665  32.554  24.821  1.00 21.710          H  
ATOM   5232 1HB  ASP A 348     -30.165  29.924  26.248  1.00 30.660          H  
ATOM   5233 2HB  ASP A 348     -29.675  30.200  24.584  1.00 30.660          H  
ATOM   5234  N   GLN A 349     -32.944  30.205  25.259  1.00 16.760          N  
ATOM   5235  CA  GLN A 349     -34.095  29.596  24.613  1.00 15.840          C  
ATOM   5236  C   GLN A 349     -35.041  30.680  24.121  1.00 15.540          C  
ATOM   5237  O   GLN A 349     -35.515  30.610  22.991  1.00 14.840          O  
ATOM   5238  CB  GLN A 349     -34.815  28.640  25.572  1.00 22.540          C  
ATOM   5239  CG  GLN A 349     -36.044  27.926  25.020  1.00 22.540          C  
ATOM   5240  CD  GLN A 349     -36.649  26.987  26.077  1.00 22.540          C  
ATOM   5241  OE1 GLN A 349     -36.347  25.781  26.144  1.00 22.540          O  
ATOM   5242  NE2 GLN A 349     -37.481  27.554  26.929  1.00 22.540          N  
ATOM   5243  H   GLN A 349     -32.694  29.936  26.219  1.00 20.110          H  
ATOM   5244  HA  GLN A 349     -33.750  29.028  23.751  1.00 19.010          H  
ATOM   5245 1HB  GLN A 349     -34.119  27.883  25.887  1.00 27.050          H  
ATOM   5246 2HB  GLN A 349     -35.127  29.180  26.461  1.00 27.050          H  
ATOM   5247 1HG  GLN A 349     -36.784  28.669  24.764  1.00 27.050          H  
ATOM   5248 2HG  GLN A 349     -35.770  27.345  24.140  1.00 27.050          H  
ATOM   5249 1HE2 GLN A 349     -37.890  27.020  27.707  1.00 27.050          H  
ATOM   5250 2HE2 GLN A 349     -37.695  28.528  26.840  1.00 27.050          H  
ATOM   5251  N   VAL A 350     -35.281  31.700  24.945  1.00 16.140          N  
ATOM   5252  CA  VAL A 350     -36.180  32.784  24.581  1.00 16.000          C  
ATOM   5253  C   VAL A 350     -35.683  33.565  23.379  1.00 15.880          C  
ATOM   5254  O   VAL A 350     -36.482  33.859  22.496  1.00 15.340          O  
ATOM   5255  CB  VAL A 350     -36.428  33.741  25.755  1.00 22.460          C  
ATOM   5256  CG1 VAL A 350     -37.224  34.982  25.284  1.00 22.460          C  
ATOM   5257  CG2 VAL A 350     -37.197  33.005  26.826  1.00 22.460          C  
ATOM   5258  H   VAL A 350     -34.845  31.674  25.873  1.00 19.370          H  
ATOM   5259  HA  VAL A 350     -37.139  32.343  24.319  1.00 19.200          H  
ATOM   5260  HB  VAL A 350     -35.474  34.079  26.154  1.00 26.950          H  
ATOM   5261 1HG1 VAL A 350     -37.390  35.642  26.133  1.00 26.950          H  
ATOM   5262 2HG1 VAL A 350     -36.674  35.528  24.520  1.00 26.950          H  
ATOM   5263 3HG1 VAL A 350     -38.187  34.666  24.874  1.00 26.950          H  
ATOM   5264 1HG2 VAL A 350     -37.363  33.676  27.663  1.00 26.950          H  
ATOM   5265 2HG2 VAL A 350     -38.152  32.669  26.427  1.00 26.950          H  
ATOM   5266 3HG2 VAL A 350     -36.627  32.141  27.161  1.00 26.950          H  
ATOM   5267  N   ILE A 351     -34.394  33.908  23.335  1.00 16.480          N  
ATOM   5268  CA  ILE A 351     -33.852  34.649  22.199  1.00 16.510          C  
ATOM   5269  C   ILE A 351     -34.013  33.849  20.918  1.00 15.630          C  
ATOM   5270  O   ILE A 351     -34.424  34.393  19.887  1.00 15.290          O  
ATOM   5271  CB  ILE A 351     -32.354  34.977  22.394  1.00 23.100          C  
ATOM   5272  CG1 ILE A 351     -32.189  35.993  23.550  1.00 23.100          C  
ATOM   5273  CG2 ILE A 351     -31.748  35.531  21.051  1.00 23.100          C  
ATOM   5274  CD1 ILE A 351     -30.754  36.138  24.058  1.00 23.100          C  
ATOM   5275  H   ILE A 351     -33.794  33.667  24.134  1.00 19.780          H  
ATOM   5276  HA  ILE A 351     -34.408  35.581  22.099  1.00 19.810          H  
ATOM   5277  HB  ILE A 351     -31.821  34.064  22.687  1.00 27.720          H  
ATOM   5278 1HG1 ILE A 351     -32.533  36.967  23.207  1.00 27.720          H  
ATOM   5279 2HG1 ILE A 351     -32.816  35.683  24.383  1.00 27.720          H  
ATOM   5280 1HG2 ILE A 351     -30.696  35.753  21.180  1.00 27.720          H  
ATOM   5281 2HG2 ILE A 351     -31.845  34.798  20.253  1.00 27.720          H  
ATOM   5282 3HG2 ILE A 351     -32.279  36.439  20.767  1.00 27.720          H  
ATOM   5283 1HD1 ILE A 351     -30.730  36.862  24.867  1.00 27.720          H  
ATOM   5284 2HD1 ILE A 351     -30.406  35.170  24.433  1.00 27.720          H  
ATOM   5285 3HD1 ILE A 351     -30.097  36.473  23.267  1.00 27.720          H  
ATOM   5286  N   LEU A 352     -33.655  32.567  20.968  1.00 15.320          N  
ATOM   5287  CA  LEU A 352     -33.749  31.717  19.798  1.00 14.570          C  
ATOM   5288  C   LEU A 352     -35.212  31.596  19.362  1.00 13.770          C  
ATOM   5289  O   LEU A 352     -35.526  31.679  18.165  1.00 13.300          O  
ATOM   5290  CB  LEU A 352     -33.162  30.357  20.172  1.00 20.700          C  
ATOM   5291  CG  LEU A 352     -31.621  30.356  20.476  1.00 20.700          C  
ATOM   5292  CD1 LEU A 352     -31.251  29.034  21.112  1.00 20.700          C  
ATOM   5293  CD2 LEU A 352     -30.802  30.584  19.204  1.00 20.700          C  
ATOM   5294  H   LEU A 352     -33.298  32.175  21.848  1.00 18.380          H  
ATOM   5295  HA  LEU A 352     -33.190  32.170  18.987  1.00 17.480          H  
ATOM   5296 1HB  LEU A 352     -33.677  30.000  21.067  1.00 24.840          H  
ATOM   5297 2HB  LEU A 352     -33.353  29.659  19.361  1.00 24.840          H  
ATOM   5298  HG  LEU A 352     -31.395  31.149  21.182  1.00 24.840          H  
ATOM   5299 1HD1 LEU A 352     -30.201  29.044  21.359  1.00 24.840          H  
ATOM   5300 2HD1 LEU A 352     -31.831  28.905  22.028  1.00 24.840          H  
ATOM   5301 3HD1 LEU A 352     -31.466  28.219  20.426  1.00 24.840          H  
ATOM   5302 1HD2 LEU A 352     -29.743  30.577  19.457  1.00 24.840          H  
ATOM   5303 2HD2 LEU A 352     -31.010  29.791  18.489  1.00 24.840          H  
ATOM   5304 3HD2 LEU A 352     -31.052  31.542  18.762  1.00 24.840          H  
ATOM   5305  N   LEU A 353     -36.124  31.459  20.335  1.00 13.740          N  
ATOM   5306  CA  LEU A 353     -37.531  31.395  20.013  1.00 13.140          C  
ATOM   5307  C   LEU A 353     -38.001  32.699  19.409  1.00 13.180          C  
ATOM   5308  O   LEU A 353     -38.674  32.675  18.387  1.00 12.610          O  
ATOM   5309  CB  LEU A 353     -38.363  31.092  21.265  1.00 18.640          C  
ATOM   5310  CG  LEU A 353     -38.276  29.676  21.870  1.00 18.640          C  
ATOM   5311  CD1 LEU A 353     -38.968  29.697  23.238  1.00 18.640          C  
ATOM   5312  CD2 LEU A 353     -38.956  28.683  20.946  1.00 18.640          C  
ATOM   5313  H   LEU A 353     -35.834  31.359  21.310  1.00 16.490          H  
ATOM   5314  HA  LEU A 353     -37.680  30.616  19.275  1.00 15.770          H  
ATOM   5315 1HB  LEU A 353     -38.069  31.796  22.040  1.00 22.360          H  
ATOM   5316 2HB  LEU A 353     -39.398  31.269  21.032  1.00 22.360          H  
ATOM   5317  HG  LEU A 353     -37.250  29.377  22.000  1.00 22.360          H  
ATOM   5318 1HD1 LEU A 353     -38.933  28.701  23.682  1.00 22.360          H  
ATOM   5319 2HD1 LEU A 353     -38.461  30.404  23.890  1.00 22.360          H  
ATOM   5320 3HD1 LEU A 353     -39.996  29.996  23.124  1.00 22.360          H  
ATOM   5321 1HD2 LEU A 353     -38.914  27.689  21.390  1.00 22.360          H  
ATOM   5322 2HD2 LEU A 353     -39.981  28.973  20.811  1.00 22.360          H  
ATOM   5323 3HD2 LEU A 353     -38.464  28.660  19.981  1.00 22.360          H  
ATOM   5324  N   ASN A 354     -37.568  33.854  19.940  1.00 13.910          N  
ATOM   5325  CA  ASN A 354     -38.015  35.119  19.372  1.00 14.030          C  
ATOM   5326  C   ASN A 354     -37.619  35.193  17.913  1.00 13.680          C  
ATOM   5327  O   ASN A 354     -38.421  35.559  17.055  1.00 13.370          O  
ATOM   5328  CB  ASN A 354     -37.402  36.317  20.093  1.00 19.590          C  
ATOM   5329  CG  ASN A 354     -37.960  36.604  21.468  1.00 19.590          C  
ATOM   5330  OD1 ASN A 354     -39.042  36.136  21.851  1.00 19.590          O  
ATOM   5331  ND2 ASN A 354     -37.233  37.401  22.215  1.00 19.590          N  
ATOM   5332  H   ASN A 354     -37.002  33.847  20.785  1.00 16.690          H  
ATOM   5333  HA  ASN A 354     -39.100  35.175  19.432  1.00 16.840          H  
ATOM   5334 1HB  ASN A 354     -36.328  36.160  20.185  1.00 23.510          H  
ATOM   5335 2HB  ASN A 354     -37.545  37.206  19.473  1.00 23.510          H  
ATOM   5336 1HD2 ASN A 354     -37.551  37.669  23.120  1.00 23.510          H  
ATOM   5337 2HD2 ASN A 354     -36.366  37.763  21.871  1.00 23.510          H  
ATOM   5338  N   LYS A 355     -36.405  34.754  17.577  1.00 13.800          N  
ATOM   5339  CA  LYS A 355     -36.031  34.830  16.178  1.00 13.630          C  
ATOM   5340  C   LYS A 355     -36.988  34.032  15.297  1.00 12.790          C  
ATOM   5341  O   LYS A 355     -37.467  34.552  14.291  1.00 12.580          O  
ATOM   5342  CB  LYS A 355     -34.586  34.375  15.976  1.00 19.150          C  
ATOM   5343  CG  LYS A 355     -33.583  35.371  16.519  1.00 19.150          C  
ATOM   5344  CD  LYS A 355     -32.139  34.946  16.342  1.00 19.150          C  
ATOM   5345  CE  LYS A 355     -31.198  36.039  16.859  1.00 19.150          C  
ATOM   5346  NZ  LYS A 355     -29.768  35.670  16.696  1.00 19.150          N  
ATOM   5347  H   LYS A 355     -35.744  34.456  18.307  1.00 16.560          H  
ATOM   5348  HA  LYS A 355     -36.100  35.873  15.869  1.00 16.360          H  
ATOM   5349 1HB  LYS A 355     -34.431  33.421  16.486  1.00 22.980          H  
ATOM   5350 2HB  LYS A 355     -34.391  34.224  14.916  1.00 22.980          H  
ATOM   5351 1HG  LYS A 355     -33.734  36.324  16.016  1.00 22.980          H  
ATOM   5352 2HG  LYS A 355     -33.774  35.501  17.582  1.00 22.980          H  
ATOM   5353 1HD  LYS A 355     -31.963  34.027  16.907  1.00 22.980          H  
ATOM   5354 2HD  LYS A 355     -31.933  34.758  15.289  1.00 22.980          H  
ATOM   5355 1HE  LYS A 355     -31.389  36.957  16.304  1.00 22.980          H  
ATOM   5356 2HE  LYS A 355     -31.401  36.219  17.915  1.00 22.980          H  
ATOM   5357 1HZ  LYS A 355     -29.180  36.423  17.036  1.00 22.980          H  
ATOM   5358 2HZ  LYS A 355     -29.571  34.827  17.215  1.00 22.980          H  
ATOM   5359 3HZ  LYS A 355     -29.569  35.516  15.717  1.00 22.980          H  
ATOM   5360  N   HIS A 356     -37.357  32.818  15.715  1.00 12.390          N  
ATOM   5361  CA  HIS A 356     -38.274  32.012  14.903  1.00 11.720          C  
ATOM   5362  C   HIS A 356     -39.724  32.511  14.920  1.00 11.550          C  
ATOM   5363  O   HIS A 356     -40.408  32.522  13.892  1.00 11.340          O  
ATOM   5364  CB  HIS A 356     -38.287  30.567  15.386  1.00 16.680          C  
ATOM   5365  CG  HIS A 356     -37.076  29.777  15.059  1.00 16.680          C  
ATOM   5366  ND1 HIS A 356     -36.766  29.404  13.772  1.00 16.680          N  
ATOM   5367  CD2 HIS A 356     -36.101  29.268  15.844  1.00 16.680          C  
ATOM   5368  CE1 HIS A 356     -35.652  28.705  13.774  1.00 16.680          C  
ATOM   5369  NE2 HIS A 356     -35.225  28.605  15.020  1.00 16.680          N  
ATOM   5370  H   HIS A 356     -36.919  32.431  16.563  1.00 14.870          H  
ATOM   5371  HA  HIS A 356     -37.929  32.023  13.873  1.00 14.060          H  
ATOM   5372 1HB  HIS A 356     -38.420  30.552  16.473  1.00 20.010          H  
ATOM   5373 2HB  HIS A 356     -39.136  30.079  14.946  1.00 20.010          H  
ATOM   5374  HD2 HIS A 356     -36.027  29.365  16.928  1.00 20.010          H  
ATOM   5375  HE1 HIS A 356     -35.168  28.278  12.893  1.00 20.010          H  
ATOM   5376  HE2 HIS A 356     -34.393  28.123  15.326  1.00 20.010          H  
ATOM   5377  N   ILE A 357     -40.187  32.939  16.087  1.00 11.790          N  
ATOM   5378  CA  ILE A 357     -41.553  33.396  16.282  1.00 11.830          C  
ATOM   5379  C   ILE A 357     -41.821  34.638  15.474  1.00 11.880          C  
ATOM   5380  O   ILE A 357     -42.878  34.762  14.865  1.00 11.870          O  
ATOM   5381  CB  ILE A 357     -41.841  33.656  17.775  1.00 16.550          C  
ATOM   5382  CG1 ILE A 357     -41.835  32.314  18.492  1.00 16.550          C  
ATOM   5383  CG2 ILE A 357     -43.191  34.390  17.961  1.00 16.550          C  
ATOM   5384  CD1 ILE A 357     -41.798  32.379  19.972  1.00 16.550          C  
ATOM   5385  H   ILE A 357     -39.559  32.923  16.884  1.00 14.150          H  
ATOM   5386  HA  ILE A 357     -42.230  32.620  15.937  1.00 14.200          H  
ATOM   5387  HB  ILE A 357     -41.038  34.259  18.196  1.00 19.860          H  
ATOM   5388 1HG1 ILE A 357     -42.713  31.789  18.203  1.00 19.860          H  
ATOM   5389 2HG1 ILE A 357     -40.969  31.746  18.163  1.00 19.860          H  
ATOM   5390 1HG2 ILE A 357     -43.377  34.564  19.011  1.00 19.860          H  
ATOM   5391 2HG2 ILE A 357     -43.164  35.358  17.451  1.00 19.860          H  
ATOM   5392 3HG2 ILE A 357     -43.992  33.786  17.549  1.00 19.860          H  
ATOM   5393 1HD1 ILE A 357     -41.789  31.360  20.353  1.00 19.860          H  
ATOM   5394 2HD1 ILE A 357     -40.894  32.898  20.292  1.00 19.860          H  
ATOM   5395 3HD1 ILE A 357     -42.662  32.900  20.363  1.00 19.860          H  
ATOM   5396  N   ASP A 358     -40.897  35.572  15.495  1.00 12.050          N  
ATOM   5397  CA  ASP A 358     -41.098  36.787  14.759  1.00 12.130          C  
ATOM   5398  C   ASP A 358     -40.774  36.634  13.261  1.00 11.950          C  
ATOM   5399  O   ASP A 358     -41.448  37.238  12.425  1.00 11.900          O  
ATOM   5400  CB  ASP A 358     -40.254  37.856  15.414  1.00 16.950          C  
ATOM   5401  CG  ASP A 358     -40.730  38.165  16.830  1.00 16.950          C  
ATOM   5402  OD1 ASP A 358     -41.907  38.039  17.120  1.00 16.950          O  
ATOM   5403  OD2 ASP A 358     -39.892  38.461  17.639  1.00 16.950          O  
ATOM   5404  H   ASP A 358     -40.051  35.447  16.055  1.00 14.460          H  
ATOM   5405  HA  ASP A 358     -42.146  37.068  14.852  1.00 14.560          H  
ATOM   5406 1HB  ASP A 358     -39.219  37.522  15.464  1.00 20.340          H  
ATOM   5407 2HB  ASP A 358     -40.288  38.751  14.826  1.00 20.340          H  
ATOM   5408  N   ALA A 359     -39.731  35.855  12.906  1.00 11.950          N  
ATOM   5409  CA  ALA A 359     -39.342  35.647  11.507  1.00 11.920          C  
ATOM   5410  C   ALA A 359     -40.367  34.881  10.668  1.00 11.740          C  
ATOM   5411  O   ALA A 359     -40.533  35.175   9.481  1.00 12.010          O  
ATOM   5412  CB  ALA A 359     -38.029  34.893  11.431  1.00 16.700          C  
ATOM   5413  H   ALA A 359     -39.150  35.397  13.608  1.00 14.340          H  
ATOM   5414  HA  ALA A 359     -39.211  36.625  11.053  1.00 14.300          H  
ATOM   5415 1HB  ALA A 359     -37.733  34.785  10.391  1.00 20.040          H  
ATOM   5416 2HB  ALA A 359     -37.263  35.446  11.973  1.00 20.040          H  
ATOM   5417 3HB  ALA A 359     -38.153  33.908  11.879  1.00 20.040          H  
ATOM   5418  N   TYR A 360     -41.039  33.888  11.253  1.00 11.460          N  
ATOM   5419  CA  TYR A 360     -41.961  33.054  10.496  1.00 11.440          C  
ATOM   5420  C   TYR A 360     -43.402  33.280  10.907  1.00 11.370          C  
ATOM   5421  O   TYR A 360     -43.688  33.764  11.996  1.00 11.460          O  
ATOM   5422  CB  TYR A 360     -41.598  31.580  10.671  1.00 16.020          C  
ATOM   5423  CG  TYR A 360     -40.213  31.241  10.162  1.00 16.020          C  
ATOM   5424  CD1 TYR A 360     -39.166  31.145  11.055  1.00 16.020          C  
ATOM   5425  CD2 TYR A 360     -39.981  31.061   8.812  1.00 16.020          C  
ATOM   5426  CE1 TYR A 360     -37.900  30.868  10.617  1.00 16.020          C  
ATOM   5427  CE2 TYR A 360     -38.705  30.786   8.368  1.00 16.020          C  
ATOM   5428  CZ  TYR A 360     -37.667  30.691   9.267  1.00 16.020          C  
ATOM   5429  OH  TYR A 360     -36.390  30.401   8.832  1.00 16.020          O  
ATOM   5430  H   TYR A 360     -40.872  33.652  12.236  1.00 13.750          H  
ATOM   5431  HA  TYR A 360     -41.877  33.311   9.442  1.00 13.730          H  
ATOM   5432 1HB  TYR A 360     -41.649  31.319  11.731  1.00 19.230          H  
ATOM   5433 2HB  TYR A 360     -42.322  30.959  10.148  1.00 19.230          H  
ATOM   5434  HD1 TYR A 360     -39.346  31.286  12.109  1.00 19.230          H  
ATOM   5435  HD2 TYR A 360     -40.802  31.141   8.099  1.00 19.230          H  
ATOM   5436  HE1 TYR A 360     -37.081  30.790  11.332  1.00 19.230          H  
ATOM   5437  HE2 TYR A 360     -38.514  30.642   7.303  1.00 19.230          H  
ATOM   5438  HH  TYR A 360     -36.404  30.116   7.893  1.00 19.230          H  
ATOM   5439  N   LYS A 361     -44.339  32.962  10.022  1.00 11.370          N  
ATOM   5440  CA  LYS A 361     -45.739  33.087  10.394  1.00 11.390          C  
ATOM   5441  C   LYS A 361     -45.963  32.239  11.632  1.00 11.070          C  
ATOM   5442  O   LYS A 361     -45.538  31.089  11.668  1.00 11.050          O  
ATOM   5443  CB  LYS A 361     -46.649  32.644   9.247  1.00 15.940          C  
ATOM   5444  CG  LYS A 361     -48.141  32.818   9.510  1.00 15.940          C  
ATOM   5445  CD  LYS A 361     -48.971  32.439   8.285  1.00 15.940          C  
ATOM   5446  CE  LYS A 361     -50.461  32.613   8.552  1.00 15.940          C  
ATOM   5447  NZ  LYS A 361     -51.286  32.263   7.358  1.00 15.940          N  
ATOM   5448  H   LYS A 361     -44.088  32.574   9.125  1.00 13.640          H  
ATOM   5449  HA  LYS A 361     -45.954  34.125  10.649  1.00 13.670          H  
ATOM   5450 1HB  LYS A 361     -46.398  33.205   8.348  1.00 19.130          H  
ATOM   5451 2HB  LYS A 361     -46.472  31.589   9.036  1.00 19.130          H  
ATOM   5452 1HG  LYS A 361     -48.438  32.176  10.347  1.00 19.130          H  
ATOM   5453 2HG  LYS A 361     -48.346  33.852   9.781  1.00 19.130          H  
ATOM   5454 1HD  LYS A 361     -48.684  33.064   7.439  1.00 19.130          H  
ATOM   5455 2HD  LYS A 361     -48.777  31.396   8.032  1.00 19.130          H  
ATOM   5456 1HE  LYS A 361     -50.751  31.971   9.385  1.00 19.130          H  
ATOM   5457 2HE  LYS A 361     -50.655  33.651   8.823  1.00 19.130          H  
ATOM   5458 1HZ  LYS A 361     -52.265  32.392   7.574  1.00 19.130          H  
ATOM   5459 2HZ  LYS A 361     -51.032  32.862   6.584  1.00 19.130          H  
ATOM   5460 3HZ  LYS A 361     -51.124  31.299   7.102  1.00 19.130          H  
ATOM   5461  N   THR A 362     -46.612  32.799  12.642  1.00 11.040          N  
ATOM   5462  CA  THR A 362     -46.847  32.061  13.869  1.00 10.940          C  
ATOM   5463  C   THR A 362     -48.033  31.135  13.753  1.00 10.750          C  
ATOM   5464  O   THR A 362     -48.839  31.239  12.824  1.00 10.880          O  
ATOM   5465  CB  THR A 362     -47.045  33.024  15.047  1.00 15.360          C  
ATOM   5466  OG1 THR A 362     -48.207  33.841  14.813  1.00 15.360          O  
ATOM   5467  CG2 THR A 362     -45.817  33.894  15.186  1.00 15.360          C  
ATOM   5468  H   THR A 362     -46.936  33.752  12.573  1.00 13.250          H  
ATOM   5469  HA  THR A 362     -45.969  31.447  14.081  1.00 13.130          H  
ATOM   5470  HB  THR A 362     -47.190  32.457  15.966  1.00 18.430          H  
ATOM   5471  HG1 THR A 362     -49.008  33.302  14.930  1.00 18.430          H  
ATOM   5472 1HG2 THR A 362     -45.940  34.578  16.021  1.00 18.430          H  
ATOM   5473 2HG2 THR A 362     -44.951  33.254  15.362  1.00 18.430          H  
ATOM   5474 3HG2 THR A 362     -45.650  34.468  14.277  1.00 18.430          H  
ATOM   5475  N   PHE A 363     -48.151  30.242  14.721  1.00 10.600          N  
ATOM   5476  CA  PHE A 363     -49.258  29.313  14.777  1.00 10.580          C  
ATOM   5477  C   PHE A 363     -50.578  30.070  15.019  1.00 10.710          C  
ATOM   5478  O   PHE A 363     -50.603  30.971  15.861  1.00 10.970          O  
ATOM   5479  CB  PHE A 363     -48.999  28.320  15.891  1.00 14.820          C  
ATOM   5480  CG  PHE A 363     -49.997  27.247  15.990  1.00 14.820          C  
ATOM   5481  CD1 PHE A 363     -49.989  26.192  15.095  1.00 14.820          C  
ATOM   5482  CD2 PHE A 363     -50.943  27.273  16.970  1.00 14.820          C  
ATOM   5483  CE1 PHE A 363     -50.913  25.193  15.190  1.00 14.820          C  
ATOM   5484  CE2 PHE A 363     -51.868  26.282  17.066  1.00 14.820          C  
ATOM   5485  CZ  PHE A 363     -51.857  25.238  16.179  1.00 14.820          C  
ATOM   5486  H   PHE A 363     -47.424  30.210  15.457  1.00 12.720          H  
ATOM   5487  HA  PHE A 363     -49.265  28.764  13.847  1.00 12.700          H  
ATOM   5488 1HB  PHE A 363     -48.015  27.879  15.734  1.00 17.780          H  
ATOM   5489 2HB  PHE A 363     -48.961  28.846  16.839  1.00 17.780          H  
ATOM   5490  HD1 PHE A 363     -49.236  26.164  14.314  1.00 17.780          H  
ATOM   5491  HD2 PHE A 363     -50.965  28.108  17.674  1.00 17.780          H  
ATOM   5492  HE1 PHE A 363     -50.899  24.363  14.482  1.00 17.780          H  
ATOM   5493  HE2 PHE A 363     -52.614  26.325  17.839  1.00 17.780          H  
ATOM   5494  HZ  PHE A 363     -52.602  24.450  16.262  1.00 17.780          H  
ATOM   5495  N   PRO A 364     -51.681  29.768  14.300  1.00 10.710          N  
ATOM   5496  CA  PRO A 364     -52.993  30.370  14.494  1.00 11.110          C  
ATOM   5497  C   PRO A 364     -53.476  30.148  15.933  1.00 11.530          C  
ATOM   5498  O   PRO A 364     -53.237  29.082  16.481  1.00 11.520          O  
ATOM   5499  CB  PRO A 364     -53.868  29.576  13.513  1.00 16.660          C  
ATOM   5500  CG  PRO A 364     -52.915  29.114  12.438  1.00 16.660          C  
ATOM   5501  CD  PRO A 364     -51.618  28.830  13.156  1.00 16.660          C  
ATOM   5502  HA  PRO A 364     -52.936  31.415  14.197  1.00 13.330          H  
ATOM   5503 1HB  PRO A 364     -54.358  28.739  14.042  1.00 20.000          H  
ATOM   5504 2HB  PRO A 364     -54.671  30.220  13.124  1.00 20.000          H  
ATOM   5505 1HG  PRO A 364     -53.322  28.221  11.934  1.00 20.000          H  
ATOM   5506 2HG  PRO A 364     -52.807  29.890  11.668  1.00 20.000          H  
ATOM   5507 1HD  PRO A 364     -51.585  27.794  13.495  1.00 20.000          H  
ATOM   5508 2HD  PRO A 364     -50.804  29.087  12.460  1.00 20.000          H  
ATOM   5509  N   PRO A 365     -54.182  31.098  16.564  1.00 12.100          N  
ATOM   5510  CA  PRO A 365     -54.712  30.955  17.908  1.00 12.730          C  
ATOM   5511  C   PRO A 365     -55.607  29.730  17.993  1.00 13.010          C  
ATOM   5512  O   PRO A 365     -56.357  29.439  17.059  1.00 13.220          O  
ATOM   5513  CB  PRO A 365     -55.534  32.240  18.077  1.00 19.090          C  
ATOM   5514  CG  PRO A 365     -54.887  33.235  17.139  1.00 19.090          C  
ATOM   5515  CD  PRO A 365     -54.436  32.412  15.945  1.00 19.090          C  
ATOM   5516  HA  PRO A 365     -53.885  30.894  18.631  1.00 15.280          H  
ATOM   5517 1HB  PRO A 365     -56.588  32.042  17.829  1.00 22.910          H  
ATOM   5518 2HB  PRO A 365     -55.511  32.563  19.128  1.00 22.910          H  
ATOM   5519 1HG  PRO A 365     -55.612  34.020  16.864  1.00 22.910          H  
ATOM   5520 2HG  PRO A 365     -54.050  33.740  17.642  1.00 22.910          H  
ATOM   5521 1HD  PRO A 365     -55.216  32.338  15.171  1.00 22.910          H  
ATOM   5522 2HD  PRO A 365     -53.512  32.875  15.582  1.00 22.910          H  
ATOM   5523  N   THR A 366     -55.546  29.029  19.116  1.00 13.190          N  
ATOM   5524  CA  THR A 366     -56.391  27.862  19.313  1.00 13.580          C  
ATOM   5525  C   THR A 366     -56.831  27.738  20.759  1.00 14.500          C  
ATOM   5526  O   THR A 366     -56.526  28.596  21.588  1.00 15.100          O  
ATOM   5527  CB  THR A 366     -55.719  26.564  18.860  1.00 18.860          C  
ATOM   5528  OG1 THR A 366     -56.722  25.532  18.839  1.00 18.860          O  
ATOM   5529  CG2 THR A 366     -54.575  26.174  19.813  1.00 18.860          C  
ATOM   5530  H   THR A 366     -54.911  29.310  19.847  1.00 15.830          H  
ATOM   5531  HA  THR A 366     -57.291  27.986  18.710  1.00 16.300          H  
ATOM   5532  HB  THR A 366     -55.318  26.697  17.852  1.00 22.630          H  
ATOM   5533  HG1 THR A 366     -57.280  25.682  18.061  1.00 22.630          H  
ATOM   5534 1HG2 THR A 366     -54.122  25.248  19.464  1.00 22.630          H  
ATOM   5535 2HG2 THR A 366     -53.828  26.966  19.818  1.00 22.630          H  
ATOM   5536 3HG2 THR A 366     -54.936  26.024  20.822  1.00 22.630          H  
ATOM   5537  N   GLU A 367     -57.580  26.682  21.042  1.00 14.720          N  
ATOM   5538  CA  GLU A 367     -58.056  26.395  22.385  1.00 15.660          C  
ATOM   5539  C   GLU A 367     -56.865  25.922  23.227  1.00 15.980          C  
ATOM   5540  O   GLU A 367     -56.180  24.977  22.824  1.00 15.430          O  
ATOM   5541  CB  GLU A 367     -59.122  25.299  22.347  1.00 21.550          C  
ATOM   5542  CG  GLU A 367     -59.750  24.968  23.693  1.00 21.550          C  
ATOM   5543  CD  GLU A 367     -60.786  23.898  23.613  1.00 21.550          C  
ATOM   5544  OE1 GLU A 367     -61.018  23.391  22.539  1.00 21.550          O  
ATOM   5545  OE2 GLU A 367     -61.346  23.577  24.630  1.00 21.550          O  
ATOM   5546  H   GLU A 367     -57.748  26.033  20.279  1.00 17.660          H  
ATOM   5547  HA  GLU A 367     -58.493  27.302  22.788  1.00 18.790          H  
ATOM   5548 1HB  GLU A 367     -59.923  25.600  21.673  1.00 25.860          H  
ATOM   5549 2HB  GLU A 367     -58.686  24.388  21.944  1.00 25.860          H  
ATOM   5550 1HG  GLU A 367     -58.972  24.646  24.387  1.00 25.860          H  
ATOM   5551 2HG  GLU A 367     -60.211  25.865  24.092  1.00 25.860          H  
ATOM   5552  N   PRO A 368     -56.632  26.447  24.445  1.00 16.940          N  
ATOM   5553  CA  PRO A 368     -55.520  26.076  25.313  1.00 17.470          C  
ATOM   5554  C   PRO A 368     -55.760  24.746  26.021  1.00 17.490          C  
ATOM   5555  O   PRO A 368     -55.774  24.671  27.247  1.00 18.010          O  
ATOM   5556  CB  PRO A 368     -55.483  27.252  26.299  1.00 26.200          C  
ATOM   5557  CG  PRO A 368     -56.929  27.684  26.415  1.00 26.200          C  
ATOM   5558  CD  PRO A 368     -57.498  27.509  25.003  1.00 26.200          C  
ATOM   5559  HA  PRO A 368     -54.598  26.037  24.715  1.00 20.960          H  
ATOM   5560 1HB  PRO A 368     -55.056  26.934  27.263  1.00 31.450          H  
ATOM   5561 2HB  PRO A 368     -54.828  28.049  25.911  1.00 31.450          H  
ATOM   5562 1HG  PRO A 368     -57.449  27.064  27.166  1.00 31.450          H  
ATOM   5563 2HG  PRO A 368     -56.986  28.725  26.770  1.00 31.450          H  
ATOM   5564 1HD  PRO A 368     -58.540  27.186  25.075  1.00 31.450          H  
ATOM   5565 2HD  PRO A 368     -57.381  28.444  24.426  1.00 31.450          H  
ATOM   5566  N   LYS A 369     -55.897  23.689  25.231  1.00 17.040          N  
ATOM   5567  CA  LYS A 369     -56.188  22.343  25.721  1.00 17.120          C  
ATOM   5568  C   LYS A 369     -55.119  21.820  26.669  1.00 17.320          C  
ATOM   5569  O   LYS A 369     -55.410  21.087  27.612  1.00 17.780          O  
ATOM   5570  CB  LYS A 369     -56.378  21.387  24.549  1.00 23.940          C  
ATOM   5571  CG  LYS A 369     -57.659  21.642  23.773  1.00 23.940          C  
ATOM   5572  CD  LYS A 369     -57.836  20.677  22.614  1.00 23.940          C  
ATOM   5573  CE  LYS A 369     -59.132  20.972  21.860  1.00 23.940          C  
ATOM   5574  NZ  LYS A 369     -59.337  20.054  20.709  1.00 23.940          N  
ATOM   5575  H   LYS A 369     -55.826  23.855  24.227  1.00 20.450          H  
ATOM   5576  HA  LYS A 369     -57.126  22.384  26.276  1.00 20.540          H  
ATOM   5577 1HB  LYS A 369     -55.538  21.484  23.860  1.00 28.720          H  
ATOM   5578 2HB  LYS A 369     -56.392  20.362  24.913  1.00 28.720          H  
ATOM   5579 1HG  LYS A 369     -58.517  21.565  24.444  1.00 28.720          H  
ATOM   5580 2HG  LYS A 369     -57.632  22.655  23.378  1.00 28.720          H  
ATOM   5581 1HD  LYS A 369     -56.995  20.777  21.927  1.00 28.720          H  
ATOM   5582 2HD  LYS A 369     -57.864  19.654  22.988  1.00 28.720          H  
ATOM   5583 1HE  LYS A 369     -59.973  20.875  22.547  1.00 28.720          H  
ATOM   5584 2HE  LYS A 369     -59.098  21.995  21.490  1.00 28.720          H  
ATOM   5585 1HZ  LYS A 369     -60.203  20.292  20.245  1.00 28.720          H  
ATOM   5586 2HZ  LYS A 369     -58.570  20.149  20.061  1.00 28.720          H  
ATOM   5587 3HZ  LYS A 369     -59.383  19.103  21.041  1.00 28.720          H  
ATOM   5588  N   LYS A 370     -53.873  22.209  26.415  1.00 17.090          N  
ATOM   5589  CA  LYS A 370     -52.724  21.785  27.201  1.00 17.450          C  
ATOM   5590  C   LYS A 370     -52.471  22.684  28.419  1.00 17.510          C  
ATOM   5591  O   LYS A 370     -51.517  22.456  29.164  1.00 17.690          O  
ATOM   5592  CB  LYS A 370     -51.474  21.800  26.320  1.00 24.290          C  
ATOM   5593  CG  LYS A 370     -51.437  20.801  25.165  1.00 24.290          C  
ATOM   5594  CD  LYS A 370     -50.137  20.989  24.350  1.00 24.290          C  
ATOM   5595  CE  LYS A 370     -50.030  20.021  23.164  1.00 24.290          C  
ATOM   5596  NZ  LYS A 370     -48.806  20.295  22.324  1.00 24.290          N  
ATOM   5597  H   LYS A 370     -53.707  22.798  25.611  1.00 20.510          H  
ATOM   5598  HA  LYS A 370     -52.906  20.772  27.560  1.00 20.940          H  
ATOM   5599 1HB  LYS A 370     -51.360  22.789  25.889  1.00 29.140          H  
ATOM   5600 2HB  LYS A 370     -50.608  21.611  26.941  1.00 29.140          H  
ATOM   5601 1HG  LYS A 370     -51.475  19.786  25.562  1.00 29.140          H  
ATOM   5602 2HG  LYS A 370     -52.301  20.953  24.519  1.00 29.140          H  
ATOM   5603 1HD  LYS A 370     -50.096  22.011  23.969  1.00 29.140          H  
ATOM   5604 2HD  LYS A 370     -49.279  20.835  25.004  1.00 29.140          H  
ATOM   5605 1HE  LYS A 370     -49.978  19.001  23.540  1.00 29.140          H  
ATOM   5606 2HE  LYS A 370     -50.915  20.123  22.538  1.00 29.140          H  
ATOM   5607 1HZ  LYS A 370     -48.760  19.648  21.549  1.00 29.140          H  
ATOM   5608 2HZ  LYS A 370     -48.849  21.239  21.958  1.00 29.140          H  
ATOM   5609 3HZ  LYS A 370     -47.965  20.200  22.872  1.00 29.140          H  
ATOM   5610  N   ASP A 371     -53.295  23.725  28.600  1.00 17.480          N  
ATOM   5611  CA  ASP A 371     -53.153  24.710  29.678  1.00 17.640          C  
ATOM   5612  C   ASP A 371     -51.764  25.346  29.745  1.00 17.400          C  
ATOM   5613  O   ASP A 371     -51.189  25.499  30.826  1.00 17.720          O  
ATOM   5614  CB  ASP A 371     -53.506  24.107  31.051  1.00 24.630          C  
ATOM   5615  CG  ASP A 371     -53.746  25.198  32.168  1.00 24.630          C  
ATOM   5616  OD1 ASP A 371     -54.071  26.337  31.818  1.00 24.630          O  
ATOM   5617  OD2 ASP A 371     -53.609  24.904  33.338  1.00 24.630          O  
ATOM   5618  H   ASP A 371     -54.104  23.838  27.984  1.00 20.980          H  
ATOM   5619  HA  ASP A 371     -53.871  25.508  29.480  1.00 21.170          H  
ATOM   5620 1HB  ASP A 371     -54.404  23.495  30.955  1.00 29.560          H  
ATOM   5621 2HB  ASP A 371     -52.696  23.447  31.372  1.00 29.560          H  
ATOM   5622  N   LYS A 372     -51.227  25.735  28.594  1.00 16.970          N  
ATOM   5623  CA  LYS A 372     -49.938  26.398  28.572  1.00 16.860          C  
ATOM   5624  C   LYS A 372     -50.140  27.889  28.744  1.00 16.600          C  
ATOM   5625  O   LYS A 372     -51.134  28.451  28.286  1.00 16.660          O  
ATOM   5626  CB  LYS A 372     -49.180  26.108  27.271  1.00 23.650          C  
ATOM   5627  CG  LYS A 372     -48.885  24.627  27.000  1.00 23.650          C  
ATOM   5628  CD  LYS A 372     -47.939  24.033  28.041  1.00 23.650          C  
ATOM   5629  CE  LYS A 372     -47.505  22.627  27.665  1.00 23.650          C  
ATOM   5630  NZ  LYS A 372     -46.643  22.008  28.717  1.00 23.650          N  
ATOM   5631  H   LYS A 372     -51.736  25.574  27.740  1.00 20.360          H  
ATOM   5632  HA  LYS A 372     -49.347  26.051  29.418  1.00 20.230          H  
ATOM   5633 1HB  LYS A 372     -49.760  26.486  26.427  1.00 28.380          H  
ATOM   5634 2HB  LYS A 372     -48.231  26.643  27.269  1.00 28.380          H  
ATOM   5635 1HG  LYS A 372     -49.814  24.082  27.048  1.00 28.380          H  
ATOM   5636 2HG  LYS A 372     -48.460  24.507  26.002  1.00 28.380          H  
ATOM   5637 1HD  LYS A 372     -47.061  24.667  28.152  1.00 28.380          H  
ATOM   5638 2HD  LYS A 372     -48.455  23.968  29.001  1.00 28.380          H  
ATOM   5639 1HE  LYS A 372     -48.385  22.010  27.527  1.00 28.380          H  
ATOM   5640 2HE  LYS A 372     -46.949  22.666  26.727  1.00 28.380          H  
ATOM   5641 1HZ  LYS A 372     -46.378  21.076  28.433  1.00 28.380          H  
ATOM   5642 2HZ  LYS A 372     -45.813  22.567  28.850  1.00 28.380          H  
ATOM   5643 3HZ  LYS A 372     -47.160  21.960  29.586  1.00 28.380          H  
ATOM   5644  N   LYS A 373     -49.167  28.543  29.369  1.00 16.410          N  
ATOM   5645  CA  LYS A 373     -49.203  29.988  29.547  1.00 16.250          C  
ATOM   5646  C   LYS A 373     -48.215  30.646  28.581  1.00 16.130          C  
ATOM   5647  O   LYS A 373     -47.876  31.825  28.695  1.00 16.420          O  
ATOM   5648  CB  LYS A 373     -48.920  30.327  31.010  1.00 22.810          C  
ATOM   5649  CG  LYS A 373     -49.922  29.666  32.026  1.00 22.810          C  
ATOM   5650  CD  LYS A 373     -51.383  30.165  31.878  1.00 22.810          C  
ATOM   5651  CE  LYS A 373     -52.317  29.596  32.996  1.00 22.810          C  
ATOM   5652  NZ  LYS A 373     -52.718  28.144  32.771  1.00 22.810          N  
ATOM   5653  H   LYS A 373     -48.386  28.022  29.743  1.00 19.690          H  
ATOM   5654  HA  LYS A 373     -50.195  30.354  29.286  1.00 19.500          H  
ATOM   5655 1HB  LYS A 373     -47.909  30.007  31.275  1.00 27.380          H  
ATOM   5656 2HB  LYS A 373     -48.969  31.406  31.150  1.00 27.380          H  
ATOM   5657 1HG  LYS A 373     -49.910  28.587  31.879  1.00 27.380          H  
ATOM   5658 2HG  LYS A 373     -49.581  29.875  33.040  1.00 27.380          H  
ATOM   5659 1HD  LYS A 373     -51.408  31.255  31.911  1.00 27.380          H  
ATOM   5660 2HD  LYS A 373     -51.783  29.837  30.917  1.00 27.380          H  
ATOM   5661 1HE  LYS A 373     -51.795  29.666  33.948  1.00 27.380          H  
ATOM   5662 2HE  LYS A 373     -53.220  30.204  33.044  1.00 27.380          H  
ATOM   5663 1HZ  LYS A 373     -53.322  27.816  33.516  1.00 27.380          H  
ATOM   5664 2HZ  LYS A 373     -53.240  28.040  31.889  1.00 27.380          H  
ATOM   5665 3HZ  LYS A 373     -51.917  27.532  32.729  1.00 27.380          H  
ATOM   5666  N   LYS A 374     -47.730  29.841  27.644  1.00 15.800          N  
ATOM   5667  CA  LYS A 374     -46.778  30.241  26.620  1.00 15.790          C  
ATOM   5668  C   LYS A 374     -47.436  30.086  25.253  1.00 15.490          C  
ATOM   5669  O   LYS A 374     -48.426  29.363  25.117  1.00 15.600          O  
ATOM   5670  CB  LYS A 374     -45.518  29.387  26.717  1.00 22.110          C  
ATOM   5671  CG  LYS A 374     -44.785  29.539  28.016  1.00 22.110          C  
ATOM   5672  CD  LYS A 374     -43.518  28.707  28.076  1.00 22.110          C  
ATOM   5673  CE  LYS A 374     -42.836  28.875  29.441  1.00 22.110          C  
ATOM   5674  NZ  LYS A 374     -43.519  28.077  30.522  1.00 22.110          N  
ATOM   5675  H   LYS A 374     -48.072  28.893  27.622  1.00 18.960          H  
ATOM   5676  HA  LYS A 374     -46.511  31.291  26.752  1.00 18.950          H  
ATOM   5677 1HB  LYS A 374     -45.772  28.345  26.577  1.00 26.530          H  
ATOM   5678 2HB  LYS A 374     -44.836  29.671  25.935  1.00 26.530          H  
ATOM   5679 1HG  LYS A 374     -44.501  30.589  28.118  1.00 26.530          H  
ATOM   5680 2HG  LYS A 374     -45.439  29.275  28.836  1.00 26.530          H  
ATOM   5681 1HD  LYS A 374     -43.759  27.656  27.919  1.00 26.530          H  
ATOM   5682 2HD  LYS A 374     -42.834  29.027  27.287  1.00 26.530          H  
ATOM   5683 1HE  LYS A 374     -41.792  28.571  29.374  1.00 26.530          H  
ATOM   5684 2HE  LYS A 374     -42.880  29.933  29.713  1.00 26.530          H  
ATOM   5685 1HZ  LYS A 374     -43.057  28.234  31.405  1.00 26.530          H  
ATOM   5686 2HZ  LYS A 374     -44.489  28.356  30.598  1.00 26.530          H  
ATOM   5687 3HZ  LYS A 374     -43.473  27.090  30.292  1.00 26.530          H  
ATOM   5688  N   LYS A 375     -46.903  30.762  24.244  1.00 15.210          N  
ATOM   5689  CA  LYS A 375     -47.429  30.631  22.886  1.00 15.060          C  
ATOM   5690  C   LYS A 375     -47.180  29.215  22.395  1.00 15.290          C  
ATOM   5691  O   LYS A 375     -46.248  28.556  22.835  1.00 15.480          O  
ATOM   5692  CB  LYS A 375     -46.763  31.626  21.925  1.00 21.140          C  
ATOM   5693  CG  LYS A 375     -47.056  33.094  22.185  1.00 21.140          C  
ATOM   5694  CD  LYS A 375     -46.294  33.991  21.188  1.00 21.140          C  
ATOM   5695  CE  LYS A 375     -46.600  35.474  21.420  1.00 21.140          C  
ATOM   5696  NZ  LYS A 375     -45.820  36.368  20.505  1.00 21.140          N  
ATOM   5697  H   LYS A 375     -46.087  31.365  24.419  1.00 18.250          H  
ATOM   5698  HA  LYS A 375     -48.506  30.807  22.903  1.00 18.070          H  
ATOM   5699 1HB  LYS A 375     -45.705  31.492  21.956  1.00 25.370          H  
ATOM   5700 2HB  LYS A 375     -47.082  31.405  20.909  1.00 25.370          H  
ATOM   5701 1HG  LYS A 375     -48.127  33.276  22.097  1.00 25.370          H  
ATOM   5702 2HG  LYS A 375     -46.742  33.346  23.200  1.00 25.370          H  
ATOM   5703 1HD  LYS A 375     -45.218  33.831  21.318  1.00 25.370          H  
ATOM   5704 2HD  LYS A 375     -46.562  33.722  20.165  1.00 25.370          H  
ATOM   5705 1HE  LYS A 375     -47.663  35.641  21.252  1.00 25.370          H  
ATOM   5706 2HE  LYS A 375     -46.360  35.730  22.453  1.00 25.370          H  
ATOM   5707 1HZ  LYS A 375     -46.061  37.331  20.695  1.00 25.370          H  
ATOM   5708 2HZ  LYS A 375     -44.828  36.236  20.669  1.00 25.370          H  
ATOM   5709 3HZ  LYS A 375     -46.041  36.155  19.541  1.00 25.370          H  
ATOM   5710  N   ALA A 376     -47.962  28.736  21.429  1.00 15.430          N  
ATOM   5711  CA  ALA A 376     -47.714  27.379  20.929  1.00 15.820          C  
ATOM   5712  C   ALA A 376     -46.280  27.246  20.408  1.00 15.780          C  
ATOM   5713  O   ALA A 376     -45.599  26.241  20.655  1.00 15.920          O  
ATOM   5714  CB  ALA A 376     -48.701  27.037  19.818  1.00 21.990          C  
ATOM   5715  H   ALA A 376     -48.730  29.287  21.075  1.00 18.520          H  
ATOM   5716  HA  ALA A 376     -47.843  26.681  21.759  1.00 18.980          H  
ATOM   5717 1HB  ALA A 376     -48.534  26.023  19.469  1.00 26.390          H  
ATOM   5718 2HB  ALA A 376     -49.719  27.117  20.195  1.00 26.390          H  
ATOM   5719 3HB  ALA A 376     -48.564  27.727  18.990  1.00 26.390          H  
ATOM   5720  N   ASP A 377     -45.780  28.330  19.817  1.00 15.770          N  
ATOM   5721  CA  ASP A 377     -44.471  28.391  19.193  1.00 15.940          C  
ATOM   5722  C   ASP A 377     -43.346  28.535  20.207  1.00 16.520          C  
ATOM   5723  O   ASP A 377     -42.168  28.596  19.840  1.00 16.730          O  
ATOM   5724  CB  ASP A 377     -44.463  29.590  18.254  1.00 22.250          C  
ATOM   5725  CG  ASP A 377     -45.369  29.437  17.033  1.00 22.250          C  
ATOM   5726  OD1 ASP A 377     -46.220  30.278  16.844  1.00 22.250          O  
ATOM   5727  OD2 ASP A 377     -45.168  28.550  16.256  1.00 22.250          O  
ATOM   5728  H   ASP A 377     -46.386  29.131  19.705  1.00 18.920          H  
ATOM   5729  HA  ASP A 377     -44.294  27.474  18.637  1.00 19.130          H  
ATOM   5730 1HB  ASP A 377     -44.752  30.487  18.809  1.00 26.700          H  
ATOM   5731 2HB  ASP A 377     -43.461  29.733  17.901  1.00 26.700          H  
ATOM   5732  N   GLU A 378     -43.706  28.605  21.487  1.00 16.920          N  
ATOM   5733  CA  GLU A 378     -42.762  28.684  22.577  1.00 17.640          C  
ATOM   5734  C   GLU A 378     -42.630  27.344  23.306  1.00 17.790          C  
ATOM   5735  O   GLU A 378     -41.758  27.210  24.169  1.00 17.810          O  
ATOM   5736  CB  GLU A 378     -43.144  29.804  23.552  1.00 24.410          C  
ATOM   5737  CG  GLU A 378     -43.004  31.205  22.971  1.00 24.410          C  
ATOM   5738  CD  GLU A 378     -43.465  32.365  23.860  1.00 24.410          C  
ATOM   5739  OE1 GLU A 378     -44.478  32.266  24.540  1.00 24.410          O  
ATOM   5740  OE2 GLU A 378     -42.785  33.371  23.850  1.00 24.410          O  
ATOM   5741  H   GLU A 378     -44.692  28.551  21.752  1.00 20.300          H  
ATOM   5742  HA  GLU A 378     -41.794  28.927  22.161  1.00 21.170          H  
ATOM   5743 1HB  GLU A 378     -44.177  29.677  23.826  1.00 29.290          H  
ATOM   5744 2HB  GLU A 378     -42.543  29.732  24.457  1.00 29.290          H  
ATOM   5745 1HG  GLU A 378     -41.952  31.359  22.761  1.00 29.290          H  
ATOM   5746 2HG  GLU A 378     -43.526  31.235  22.031  1.00 29.290          H  
ATOM   5747  N   THR A 379     -43.496  26.351  23.000  1.00 18.030          N  
ATOM   5748  CA  THR A 379     -43.409  25.088  23.733  1.00 18.380          C  
ATOM   5749  C   THR A 379     -42.966  23.954  22.811  1.00 17.740          C  
ATOM   5750  O   THR A 379     -42.446  22.934  23.269  1.00 17.800          O  
ATOM   5751  CB  THR A 379     -44.764  24.700  24.367  1.00 25.590          C  
ATOM   5752  OG1 THR A 379     -45.728  24.438  23.338  1.00 25.590          O  
ATOM   5753  CG2 THR A 379     -45.271  25.875  25.214  1.00 25.590          C  
ATOM   5754  H   THR A 379     -44.210  26.449  22.271  1.00 21.640          H  
ATOM   5755  HA  THR A 379     -42.669  25.186  24.525  1.00 22.060          H  
ATOM   5756  HB  THR A 379     -44.645  23.817  24.991  1.00 30.710          H  
ATOM   5757  HG1 THR A 379     -45.571  23.563  22.966  1.00 30.710          H  
ATOM   5758 1HG2 THR A 379     -46.224  25.618  25.661  1.00 30.710          H  
ATOM   5759 2HG2 THR A 379     -44.548  26.092  25.997  1.00 30.710          H  
ATOM   5760 3HG2 THR A 379     -45.398  26.756  24.585  1.00 30.710          H  
ATOM   5761  N   GLN A 380     -43.143  24.146  21.504  1.00 17.270          N  
ATOM   5762  CA  GLN A 380     -42.772  23.141  20.513  1.00 16.760          C  
ATOM   5763  C   GLN A 380     -42.653  23.803  19.157  1.00 16.820          C  
ATOM   5764  O   GLN A 380     -43.116  24.924  18.973  1.00 17.220          O  
ATOM   5765  CB  GLN A 380     -43.805  22.018  20.410  1.00 23.670          C  
ATOM   5766  CG  GLN A 380     -45.142  22.475  19.891  1.00 23.670          C  
ATOM   5767  CD  GLN A 380     -46.097  21.371  19.713  1.00 23.670          C  
ATOM   5768  OE1 GLN A 380     -46.833  20.950  20.630  1.00 23.670          O  
ATOM   5769  NE2 GLN A 380     -46.090  20.849  18.486  1.00 23.670          N  
ATOM   5770  H   GLN A 380     -43.619  24.996  21.197  1.00 20.720          H  
ATOM   5771  HA  GLN A 380     -41.803  22.719  20.777  1.00 20.110          H  
ATOM   5772 1HB  GLN A 380     -43.438  21.244  19.737  1.00 28.400          H  
ATOM   5773 2HB  GLN A 380     -43.952  21.563  21.387  1.00 28.400          H  
ATOM   5774 1HG  GLN A 380     -45.569  23.237  20.549  1.00 28.400          H  
ATOM   5775 2HG  GLN A 380     -44.986  22.874  18.917  1.00 28.400          H  
ATOM   5776 1HE2 GLN A 380     -46.695  20.087  18.256  1.00 28.400          H  
ATOM   5777 2HE2 GLN A 380     -45.447  21.236  17.763  1.00 28.400          H  
ATOM   5778  N   ALA A 381     -42.063  23.117  18.186  1.00 16.540          N  
ATOM   5779  CA  ALA A 381     -42.113  23.654  16.837  1.00 16.650          C  
ATOM   5780  C   ALA A 381     -43.444  23.270  16.193  1.00 16.250          C  
ATOM   5781  O   ALA A 381     -43.944  22.149  16.371  1.00 15.930          O  
ATOM   5782  CB  ALA A 381     -40.959  23.146  15.999  1.00 23.270          C  
ATOM   5783  H   ALA A 381     -41.639  22.218  18.371  1.00 19.850          H  
ATOM   5784  HA  ALA A 381     -42.065  24.742  16.892  1.00 19.980          H  
ATOM   5785 1HB  ALA A 381     -41.027  23.572  14.995  1.00 27.920          H  
ATOM   5786 2HB  ALA A 381     -40.018  23.440  16.457  1.00 27.920          H  
ATOM   5787 3HB  ALA A 381     -41.009  22.061  15.933  1.00 27.920          H  
ATOM   5788  N   LEU A 382     -43.997  24.212  15.444  1.00 16.420          N  
ATOM   5789  CA  LEU A 382     -45.221  24.048  14.689  1.00 16.210          C  
ATOM   5790  C   LEU A 382     -44.857  24.061  13.201  1.00 16.330          C  
ATOM   5791  O   LEU A 382     -43.802  24.602  12.861  1.00 16.540          O  
ATOM   5792  CB  LEU A 382     -46.240  25.152  15.077  1.00 22.780          C  
ATOM   5793  CG  LEU A 382     -47.011  25.018  16.484  1.00 22.780          C  
ATOM   5794  CD1 LEU A 382     -47.707  23.671  16.618  1.00 22.780          C  
ATOM   5795  CD2 LEU A 382     -46.098  25.248  17.597  1.00 22.780          C  
ATOM   5796  H   LEU A 382     -43.538  25.111  15.405  1.00 19.700          H  
ATOM   5797  HA  LEU A 382     -45.621  23.081  14.944  1.00 19.450          H  
ATOM   5798 1HB  LEU A 382     -45.692  26.102  15.128  1.00 27.330          H  
ATOM   5799 2HB  LEU A 382     -46.979  25.268  14.311  1.00 27.330          H  
ATOM   5800  HG  LEU A 382     -47.754  25.760  16.532  1.00 27.330          H  
ATOM   5801 1HD1 LEU A 382     -48.247  23.644  17.564  1.00 27.330          H  
ATOM   5802 2HD1 LEU A 382     -48.411  23.543  15.800  1.00 27.330          H  
ATOM   5803 3HD1 LEU A 382     -46.987  22.865  16.608  1.00 27.330          H  
ATOM   5804 1HD2 LEU A 382     -46.637  25.185  18.522  1.00 27.330          H  
ATOM   5805 2HD2 LEU A 382     -45.336  24.538  17.614  1.00 27.330          H  
ATOM   5806 3HD2 LEU A 382     -45.669  26.228  17.485  1.00 27.330          H  
ATOM   5807  N   PRO A 383     -45.714  23.541  12.291  1.00 16.290          N  
ATOM   5808  CA  PRO A 383     -45.513  23.446  10.843  1.00 16.510          C  
ATOM   5809  C   PRO A 383     -45.185  24.755  10.119  1.00 16.430          C  
ATOM   5810  O   PRO A 383     -44.693  24.720   8.993  1.00 16.600          O  
ATOM   5811  CB  PRO A 383     -46.867  22.912  10.354  1.00 24.770          C  
ATOM   5812  CG  PRO A 383     -47.438  22.158  11.523  1.00 24.770          C  
ATOM   5813  CD  PRO A 383     -47.014  22.935  12.735  1.00 24.770          C  
ATOM   5814  HA  PRO A 383     -44.721  22.708  10.650  1.00 19.810          H  
ATOM   5815 1HB  PRO A 383     -47.504  23.752  10.035  1.00 29.720          H  
ATOM   5816 2HB  PRO A 383     -46.717  22.274   9.471  1.00 29.720          H  
ATOM   5817 1HG  PRO A 383     -48.534  22.087  11.426  1.00 29.720          H  
ATOM   5818 2HG  PRO A 383     -47.056  21.125  11.525  1.00 29.720          H  
ATOM   5819 1HD  PRO A 383     -47.766  23.703  12.955  1.00 29.720          H  
ATOM   5820 2HD  PRO A 383     -46.899  22.215  13.544  1.00 29.720          H  
ATOM   5821  N   GLN A 384     -45.468  25.905  10.726  1.00 16.320          N  
ATOM   5822  CA  GLN A 384     -45.175  27.171  10.068  1.00 16.370          C  
ATOM   5823  C   GLN A 384     -43.696  27.581  10.221  1.00 16.510          C  
ATOM   5824  O   GLN A 384     -43.259  28.584   9.645  1.00 16.660          O  
ATOM   5825  CB  GLN A 384     -46.060  28.277  10.637  1.00 22.900          C  
ATOM   5826  CG  GLN A 384     -47.566  28.130  10.403  1.00 22.900          C  
ATOM   5827  CD  GLN A 384     -48.212  27.078  11.293  1.00 22.900          C  
ATOM   5828  OE1 GLN A 384     -47.829  26.919  12.455  1.00 22.900          O  
ATOM   5829  NE2 GLN A 384     -49.198  26.365  10.752  1.00 22.900          N  
ATOM   5830  H   GLN A 384     -45.880  25.926  11.651  1.00 19.580          H  
ATOM   5831  HA  GLN A 384     -45.384  27.063   9.005  1.00 19.640          H  
ATOM   5832 1HB  GLN A 384     -45.878  28.391  11.708  1.00 27.480          H  
ATOM   5833 2HB  GLN A 384     -45.771  29.209  10.164  1.00 27.480          H  
ATOM   5834 1HG  GLN A 384     -48.037  29.096  10.618  1.00 27.480          H  
ATOM   5835 2HG  GLN A 384     -47.733  27.856   9.364  1.00 27.480          H  
ATOM   5836 1HE2 GLN A 384     -49.668  25.657  11.282  1.00 27.480          H  
ATOM   5837 2HE2 GLN A 384     -49.475  26.534   9.803  1.00 27.480          H  
ATOM   5838  N   ARG A 385     -42.926  26.819  11.013  1.00 16.580          N  
ATOM   5839  CA  ARG A 385     -41.517  27.114  11.240  1.00 16.850          C  
ATOM   5840  C   ARG A 385     -40.647  26.351  10.250  1.00 16.820          C  
ATOM   5841  O   ARG A 385     -40.759  25.133  10.114  1.00 16.980          O  
ATOM   5842  CB  ARG A 385     -41.112  26.722  12.653  1.00 23.480          C  
ATOM   5843  CG  ARG A 385     -39.657  27.037  13.044  1.00 23.480          C  
ATOM   5844  CD  ARG A 385     -39.407  26.755  14.484  1.00 23.480          C  
ATOM   5845  NE  ARG A 385     -40.182  27.651  15.323  1.00 23.480          N  
ATOM   5846  CZ  ARG A 385     -40.311  27.597  16.665  1.00 23.480          C  
ATOM   5847  NH1 ARG A 385     -39.693  26.682  17.384  1.00 23.480          N  
ATOM   5848  NH2 ARG A 385     -41.087  28.491  17.241  1.00 23.480          N  
ATOM   5849  H   ARG A 385     -43.334  26.000  11.474  1.00 19.900          H  
ATOM   5850  HA  ARG A 385     -41.353  28.184  11.104  1.00 20.220          H  
ATOM   5851 1HB  ARG A 385     -41.775  27.214  13.360  1.00 28.180          H  
ATOM   5852 2HB  ARG A 385     -41.255  25.647  12.774  1.00 28.180          H  
ATOM   5853 1HG  ARG A 385     -38.972  26.421  12.456  1.00 28.180          H  
ATOM   5854 2HG  ARG A 385     -39.442  28.093  12.859  1.00 28.180          H  
ATOM   5855 1HD  ARG A 385     -39.695  25.732  14.705  1.00 28.180          H  
ATOM   5856 2HD  ARG A 385     -38.348  26.900  14.704  1.00 28.180          H  
ATOM   5857  HE  ARG A 385     -40.694  28.386  14.850  1.00 28.180          H  
ATOM   5858 1HH1 ARG A 385     -39.089  26.008  16.943  1.00 28.180          H  
ATOM   5859 2HH1 ARG A 385     -39.813  26.667  18.392  1.00 28.180          H  
ATOM   5860 1HH2 ARG A 385     -41.560  29.180  16.676  1.00 28.180          H  
ATOM   5861 2HH2 ARG A 385     -41.248  28.491  18.260  1.00 28.180          H  
ATOM   5862  N   GLN A 386     -39.750  27.048   9.571  1.00 16.740          N  
ATOM   5863  CA  GLN A 386     -38.874  26.381   8.622  1.00 16.830          C  
ATOM   5864  C   GLN A 386     -38.018  25.323   9.298  1.00 16.810          C  
ATOM   5865  O   GLN A 386     -37.319  25.608  10.271  1.00 16.790          O  
ATOM   5866  CB  GLN A 386     -37.969  27.394   7.941  1.00 23.530          C  
ATOM   5867  CG  GLN A 386     -37.065  26.820   6.899  1.00 23.530          C  
ATOM   5868  CD  GLN A 386     -36.236  27.860   6.188  1.00 23.530          C  
ATOM   5869  OE1 GLN A 386     -36.208  29.064   6.513  1.00 23.530          O  
ATOM   5870  NE2 GLN A 386     -35.523  27.388   5.178  1.00 23.530          N  
ATOM   5871  H   GLN A 386     -39.689  28.049   9.707  1.00 20.090          H  
ATOM   5872  HA  GLN A 386     -39.490  25.891   7.869  1.00 20.200          H  
ATOM   5873 1HB  GLN A 386     -38.578  28.148   7.464  1.00 28.230          H  
ATOM   5874 2HB  GLN A 386     -37.348  27.876   8.690  1.00 28.230          H  
ATOM   5875 1HG  GLN A 386     -36.372  26.120   7.374  1.00 28.230          H  
ATOM   5876 2HG  GLN A 386     -37.667  26.299   6.158  1.00 28.230          H  
ATOM   5877 1HE2 GLN A 386     -34.938  28.000   4.642  1.00 28.230          H  
ATOM   5878 2HE2 GLN A 386     -35.568  26.409   4.960  1.00 28.230          H  
ATOM   5879  N   LYS A 387     -38.014  24.114   8.741  1.00 16.950          N  
ATOM   5880  CA  LYS A 387     -37.205  23.044   9.303  1.00 17.070          C  
ATOM   5881  C   LYS A 387     -35.722  23.402   9.273  1.00 17.150          C  
ATOM   5882  O   LYS A 387     -35.174  23.781   8.228  1.00 17.100          O  
ATOM   5883  CB  LYS A 387     -37.469  21.726   8.566  1.00 23.850          C  
ATOM   5884  CG  LYS A 387     -36.737  20.509   9.141  1.00 23.850          C  
ATOM   5885  CD  LYS A 387     -37.154  19.215   8.432  1.00 23.850          C  
ATOM   5886  CE  LYS A 387     -36.412  18.006   8.999  1.00 23.850          C  
ATOM   5887  NZ  LYS A 387     -36.852  16.727   8.362  1.00 23.850          N  
ATOM   5888  H   LYS A 387     -38.610  23.934   7.946  1.00 20.340          H  
ATOM   5889  HA  LYS A 387     -37.492  22.914  10.347  1.00 20.480          H  
ATOM   5890 1HB  LYS A 387     -38.538  21.513   8.586  1.00 28.620          H  
ATOM   5891 2HB  LYS A 387     -37.175  21.831   7.522  1.00 28.620          H  
ATOM   5892 1HG  LYS A 387     -35.655  20.642   9.022  1.00 28.620          H  
ATOM   5893 2HG  LYS A 387     -36.957  20.422  10.204  1.00 28.620          H  
ATOM   5894 1HD  LYS A 387     -38.228  19.061   8.549  1.00 28.620          H  
ATOM   5895 2HD  LYS A 387     -36.928  19.299   7.370  1.00 28.620          H  
ATOM   5896 1HE  LYS A 387     -35.344  18.137   8.827  1.00 28.620          H  
ATOM   5897 2HE  LYS A 387     -36.592  17.946  10.072  1.00 28.620          H  
ATOM   5898 1HZ  LYS A 387     -36.335  15.956   8.763  1.00 28.620          H  
ATOM   5899 2HZ  LYS A 387     -37.840  16.590   8.527  1.00 28.620          H  
ATOM   5900 3HZ  LYS A 387     -36.684  16.762   7.368  1.00 28.620          H  
ATOM   5901  N   LYS A 388     -35.068  23.248  10.424  1.00 17.400          N  
ATOM   5902  CA  LYS A 388     -33.645  23.521  10.560  1.00 17.620          C  
ATOM   5903  C   LYS A 388     -32.818  22.594   9.679  1.00 18.000          C  
ATOM   5904  O   LYS A 388     -33.042  21.383   9.662  1.00 18.380          O  
ATOM   5905  CB  LYS A 388     -33.218  23.402  12.026  1.00 24.580          C  
ATOM   5906  CG  LYS A 388     -31.765  23.767  12.290  1.00 24.580          C  
ATOM   5907  CD  LYS A 388     -31.440  23.758  13.783  1.00 24.580          C  
ATOM   5908  CE  LYS A 388     -29.952  23.988  14.024  1.00 24.580          C  
ATOM   5909  NZ  LYS A 388     -29.497  25.341  13.558  1.00 24.580          N  
ATOM   5910  H   LYS A 388     -35.590  22.945  11.233  1.00 20.880          H  
ATOM   5911  HA  LYS A 388     -33.461  24.543  10.228  1.00 21.140          H  
ATOM   5912 1HB  LYS A 388     -33.846  24.048  12.639  1.00 29.500          H  
ATOM   5913 2HB  LYS A 388     -33.369  22.378  12.364  1.00 29.500          H  
ATOM   5914 1HG  LYS A 388     -31.111  23.045  11.790  1.00 29.500          H  
ATOM   5915 2HG  LYS A 388     -31.570  24.752  11.877  1.00 29.500          H  
ATOM   5916 1HD  LYS A 388     -32.009  24.538  14.292  1.00 29.500          H  
ATOM   5917 2HD  LYS A 388     -31.715  22.795  14.209  1.00 29.500          H  
ATOM   5918 1HE  LYS A 388     -29.752  23.895  15.091  1.00 29.500          H  
ATOM   5919 2HE  LYS A 388     -29.389  23.223  13.491  1.00 29.500          H  
ATOM   5920 1HZ  LYS A 388     -28.509  25.441  13.738  1.00 29.500          H  
ATOM   5921 2HZ  LYS A 388     -29.661  25.435  12.568  1.00 29.500          H  
ATOM   5922 3HZ  LYS A 388     -30.002  26.062  14.052  1.00 29.500          H  
ATOM   5923  N   GLN A 389     -31.847  23.162   8.972  1.00 17.980          N  
ATOM   5924  CA  GLN A 389     -30.975  22.384   8.106  1.00 18.340          C  
ATOM   5925  C   GLN A 389     -29.670  22.057   8.799  1.00 18.280          C  
ATOM   5926  O   GLN A 389     -29.263  22.760   9.724  1.00 18.220          O  
ATOM   5927  CB  GLN A 389     -30.722  23.129   6.800  1.00 25.530          C  
ATOM   5928  CG  GLN A 389     -31.998  23.415   6.045  1.00 25.530          C  
ATOM   5929  CD  GLN A 389     -32.700  22.141   5.654  1.00 25.530          C  
ATOM   5930  OE1 GLN A 389     -32.130  21.295   4.955  1.00 25.530          O  
ATOM   5931  NE2 GLN A 389     -33.929  21.984   6.120  1.00 25.530          N  
ATOM   5932  H   GLN A 389     -31.717  24.161   9.039  1.00 21.580          H  
ATOM   5933  HA  GLN A 389     -31.466  21.439   7.877  1.00 22.010          H  
ATOM   5934 1HB  GLN A 389     -30.224  24.074   7.009  1.00 30.640          H  
ATOM   5935 2HB  GLN A 389     -30.062  22.542   6.163  1.00 30.640          H  
ATOM   5936 1HG  GLN A 389     -32.675  23.989   6.681  1.00 30.640          H  
ATOM   5937 2HG  GLN A 389     -31.766  23.975   5.141  1.00 30.640          H  
ATOM   5938 1HE2 GLN A 389     -34.445  21.158   5.907  1.00 30.640          H  
ATOM   5939 2HE2 GLN A 389     -34.357  22.706   6.718  1.00 30.640          H  
ATOM   5940  N   GLN A 390     -29.006  21.014   8.317  1.00 18.420          N  
ATOM   5941  CA  GLN A 390     -27.720  20.576   8.842  1.00 18.520          C  
ATOM   5942  C   GLN A 390     -26.597  21.539   8.449  1.00 18.360          C  
ATOM   5943  O   GLN A 390     -26.555  21.996   7.306  1.00 18.090          O  
ATOM   5944  CB  GLN A 390     -27.423  19.189   8.272  1.00 25.890          C  
ATOM   5945  CG  GLN A 390     -28.379  18.081   8.717  1.00 25.890          C  
ATOM   5946  CD  GLN A 390     -28.049  16.740   8.051  1.00 25.890          C  
ATOM   5947  OE1 GLN A 390     -28.078  16.598   6.821  1.00 25.890          O  
ATOM   5948  NE2 GLN A 390     -27.743  15.757   8.876  1.00 25.890          N  
ATOM   5949  H   GLN A 390     -29.418  20.501   7.551  1.00 22.100          H  
ATOM   5950  HA  GLN A 390     -27.780  20.532   9.929  1.00 22.220          H  
ATOM   5951 1HB  GLN A 390     -27.501  19.245   7.199  1.00 31.070          H  
ATOM   5952 2HB  GLN A 390     -26.399  18.894   8.516  1.00 31.070          H  
ATOM   5953 1HG  GLN A 390     -28.291  17.958   9.796  1.00 31.070          H  
ATOM   5954 2HG  GLN A 390     -29.399  18.358   8.455  1.00 31.070          H  
ATOM   5955 1HE2 GLN A 390     -27.499  14.852   8.530  1.00 31.070          H  
ATOM   5956 2HE2 GLN A 390     -27.762  15.918   9.867  1.00 31.070          H  
ATOM   5957  N   THR A 391     -25.668  21.797   9.383  1.00 18.640          N  
ATOM   5958  CA  THR A 391     -24.505  22.656   9.130  1.00 18.620          C  
ATOM   5959  C   THR A 391     -23.498  21.999   8.190  1.00 18.680          C  
ATOM   5960  O   THR A 391     -22.975  22.633   7.271  1.00 18.850          O  
ATOM   5961  CB  THR A 391     -23.778  23.027  10.448  1.00 26.080          C  
ATOM   5962  OG1 THR A 391     -24.677  23.726  11.321  1.00 26.080          O  
ATOM   5963  CG2 THR A 391     -22.592  23.950  10.145  1.00 26.080          C  
ATOM   5964  H   THR A 391     -25.790  21.413  10.308  1.00 22.370          H  
ATOM   5965  HA  THR A 391     -24.856  23.575   8.660  1.00 22.340          H  
ATOM   5966  HB  THR A 391     -23.424  22.123  10.942  1.00 31.290          H  
ATOM   5967  HG1 THR A 391     -24.267  23.826  12.190  1.00 31.290          H  
ATOM   5968 1HG2 THR A 391     -22.096  24.212  11.077  1.00 31.290          H  
ATOM   5969 2HG2 THR A 391     -21.878  23.461   9.491  1.00 31.290          H  
ATOM   5970 3HG2 THR A 391     -22.956  24.854   9.661  1.00 31.290          H  
ATOM   5971  N   VAL A 392     -23.183  20.734   8.454  1.00 18.660          N  
ATOM   5972  CA  VAL A 392     -22.209  20.013   7.651  1.00 18.820          C  
ATOM   5973  C   VAL A 392     -22.823  18.819   6.987  1.00 18.720          C  
ATOM   5974  O   VAL A 392     -23.291  17.895   7.654  1.00 19.080          O  
ATOM   5975  CB  VAL A 392     -21.019  19.526   8.505  1.00 26.280          C  
ATOM   5976  CG1 VAL A 392     -20.043  18.701   7.640  1.00 26.280          C  
ATOM   5977  CG2 VAL A 392     -20.295  20.727   9.096  1.00 26.280          C  
ATOM   5978  H   VAL A 392     -23.654  20.266   9.213  1.00 22.390          H  
ATOM   5979  HA  VAL A 392     -21.834  20.679   6.873  1.00 22.580          H  
ATOM   5980  HB  VAL A 392     -21.386  18.880   9.302  1.00 31.540          H  
ATOM   5981 1HG1 VAL A 392     -19.231  18.362   8.266  1.00 31.540          H  
ATOM   5982 2HG1 VAL A 392     -20.542  17.830   7.219  1.00 31.540          H  
ATOM   5983 3HG1 VAL A 392     -19.655  19.309   6.827  1.00 31.540          H  
ATOM   5984 1HG2 VAL A 392     -19.457  20.388   9.699  1.00 31.540          H  
ATOM   5985 2HG2 VAL A 392     -19.932  21.363   8.289  1.00 31.540          H  
ATOM   5986 3HG2 VAL A 392     -20.980  21.288   9.719  1.00 31.540          H  
ATOM   5987  N   THR A 393     -22.776  18.829   5.668  1.00 18.340          N  
ATOM   5988  CA  THR A 393     -23.320  17.752   4.883  1.00 18.310          C  
ATOM   5989  C   THR A 393     -22.346  17.390   3.779  1.00 18.450          C  
ATOM   5990  O   THR A 393     -21.382  18.111   3.537  1.00 18.400          O  
ATOM   5991  CB  THR A 393     -24.663  18.131   4.271  1.00 25.650          C  
ATOM   5992  OG1 THR A 393     -24.475  19.115   3.238  1.00 25.650          O  
ATOM   5993  CG2 THR A 393     -25.571  18.698   5.321  1.00 25.650          C  
ATOM   5994  H   THR A 393     -22.368  19.630   5.204  1.00 22.010          H  
ATOM   5995  HA  THR A 393     -23.455  16.882   5.520  1.00 21.970          H  
ATOM   5996  HB  THR A 393     -25.109  17.272   3.893  1.00 30.780          H  
ATOM   5997  HG1 THR A 393     -24.095  18.695   2.446  1.00 30.780          H  
ATOM   5998 1HG2 THR A 393     -26.532  18.937   4.873  1.00 30.780          H  
ATOM   5999 2HG2 THR A 393     -25.710  17.953   6.103  1.00 30.780          H  
ATOM   6000 3HG2 THR A 393     -25.152  19.605   5.753  1.00 30.780          H  
ATOM   6001  N   LEU A 394     -22.599  16.282   3.104  1.00 18.730          N  
ATOM   6002  CA  LEU A 394     -21.778  15.846   1.985  1.00 19.020          C  
ATOM   6003  C   LEU A 394     -22.544  16.025   0.678  1.00 18.640          C  
ATOM   6004  O   LEU A 394     -23.742  16.291   0.690  1.00 18.740          O  
ATOM   6005  CB  LEU A 394     -21.339  14.401   2.202  1.00 26.510          C  
ATOM   6006  CG  LEU A 394     -20.628  14.114   3.552  1.00 26.510          C  
ATOM   6007  CD1 LEU A 394     -20.340  12.629   3.645  1.00 26.510          C  
ATOM   6008  CD2 LEU A 394     -19.346  14.928   3.675  1.00 26.510          C  
ATOM   6009  H   LEU A 394     -23.403  15.726   3.365  1.00 22.480          H  
ATOM   6010  HA  LEU A 394     -20.895  16.479   1.924  1.00 22.820          H  
ATOM   6011 1HB  LEU A 394     -22.191  13.772   2.145  1.00 31.810          H  
ATOM   6012 2HB  LEU A 394     -20.655  14.121   1.403  1.00 31.810          H  
ATOM   6013  HG  LEU A 394     -21.290  14.377   4.373  1.00 31.810          H  
ATOM   6014 1HD1 LEU A 394     -19.860  12.414   4.598  1.00 31.810          H  
ATOM   6015 2HD1 LEU A 394     -21.265  12.063   3.578  1.00 31.810          H  
ATOM   6016 3HD1 LEU A 394     -19.677  12.333   2.834  1.00 31.810          H  
ATOM   6017 1HD2 LEU A 394     -18.884  14.701   4.617  1.00 31.810          H  
ATOM   6018 2HD2 LEU A 394     -18.662  14.669   2.867  1.00 31.810          H  
ATOM   6019 3HD2 LEU A 394     -19.557  15.997   3.641  1.00 31.810          H  
ATOM   6020  N   LEU A 395     -21.881  15.814  -0.458  1.00 18.320          N  
ATOM   6021  CA  LEU A 395     -22.501  16.006  -1.778  1.00 18.060          C  
ATOM   6022  C   LEU A 395     -23.898  15.309  -1.968  1.00 17.810          C  
ATOM   6023  O   LEU A 395     -24.776  15.873  -2.629  1.00 17.570          O  
ATOM   6024  CB  LEU A 395     -21.500  15.551  -2.885  1.00 25.390          C  
ATOM   6025  CG  LEU A 395     -21.864  15.820  -4.379  1.00 25.390          C  
ATOM   6026  CD1 LEU A 395     -21.857  17.338  -4.646  1.00 25.390          C  
ATOM   6027  CD2 LEU A 395     -20.874  15.097  -5.280  1.00 25.390          C  
ATOM   6028  H   LEU A 395     -20.898  15.579  -0.411  1.00 21.980          H  
ATOM   6029  HA  LEU A 395     -22.645  17.072  -1.894  1.00 21.670          H  
ATOM   6030 1HB  LEU A 395     -20.563  16.075  -2.701  1.00 30.470          H  
ATOM   6031 2HB  LEU A 395     -21.299  14.505  -2.809  1.00 30.470          H  
ATOM   6032  HG  LEU A 395     -22.872  15.450  -4.578  1.00 30.470          H  
ATOM   6033 1HD1 LEU A 395     -22.127  17.542  -5.682  1.00 30.470          H  
ATOM   6034 2HD1 LEU A 395     -22.544  17.806  -4.008  1.00 30.470          H  
ATOM   6035 3HD1 LEU A 395     -20.862  17.745  -4.448  1.00 30.470          H  
ATOM   6036 1HD2 LEU A 395     -21.132  15.277  -6.325  1.00 30.470          H  
ATOM   6037 2HD2 LEU A 395     -19.864  15.467  -5.088  1.00 30.470          H  
ATOM   6038 3HD2 LEU A 395     -20.912  14.027  -5.076  1.00 30.470          H  
ATOM   6039  N   PRO A 396     -24.156  14.070  -1.463  1.00 17.970          N  
ATOM   6040  CA  PRO A 396     -25.433  13.362  -1.569  1.00 17.840          C  
ATOM   6041  C   PRO A 396     -26.594  13.983  -0.775  1.00 17.210          C  
ATOM   6042  O   PRO A 396     -27.729  13.540  -0.933  1.00 16.930          O  
ATOM   6043  CB  PRO A 396     -25.109  11.969  -1.005  1.00 26.760          C  
ATOM   6044  CG  PRO A 396     -23.619  11.843  -1.105  1.00 26.760          C  
ATOM   6045  CD  PRO A 396     -23.114  13.221  -0.839  1.00 26.760          C  
ATOM   6046  HA  PRO A 396     -25.705  13.290  -2.631  1.00 21.410          H  
ATOM   6047 1HB  PRO A 396     -25.475  11.895   0.028  1.00 32.110          H  
ATOM   6048 2HB  PRO A 396     -25.641  11.202  -1.586  1.00 32.110          H  
ATOM   6049 1HG  PRO A 396     -23.249  11.105  -0.378  1.00 32.110          H  
ATOM   6050 2HG  PRO A 396     -23.338  11.475  -2.104  1.00 32.110          H  
ATOM   6051 1HD  PRO A 396     -23.128  13.360   0.224  1.00 32.110          H  
ATOM   6052 2HD  PRO A 396     -22.136  13.320  -1.264  1.00 32.110          H  
ATOM   6053  N   ALA A 397     -26.301  14.956   0.099  1.00 17.150          N  
ATOM   6054  CA  ALA A 397     -27.239  15.607   1.020  1.00 16.740          C  
ATOM   6055  C   ALA A 397     -28.530  16.094   0.413  1.00 16.490          C  
ATOM   6056  O   ALA A 397     -29.564  16.067   1.073  1.00 16.350          O  
ATOM   6057  CB  ALA A 397     -26.542  16.737   1.689  1.00 23.600          C  
ATOM   6058  H   ALA A 397     -25.345  15.309   0.153  1.00 20.580          H  
ATOM   6059  HA  ALA A 397     -27.510  14.888   1.767  1.00 20.090          H  
ATOM   6060 1HB  ALA A 397     -27.191  17.192   2.437  1.00 28.320          H  
ATOM   6061 2HB  ALA A 397     -25.678  16.308   2.147  1.00 28.320          H  
ATOM   6062 3HB  ALA A 397     -26.243  17.473   0.966  1.00 28.320          H  
ATOM   6063  N   ALA A 398     -28.518  16.551  -0.834  1.00 16.560          N  
ATOM   6064  CA  ALA A 398     -29.764  16.998  -1.437  1.00 16.460          C  
ATOM   6065  C   ALA A 398     -30.796  15.862  -1.344  1.00 16.590          C  
ATOM   6066  O   ALA A 398     -31.980  16.102  -1.089  1.00 16.160          O  
ATOM   6067  CB  ALA A 398     -29.549  17.412  -2.883  1.00 23.080          C  
ATOM   6068  H   ALA A 398     -27.634  16.657  -1.327  1.00 19.870          H  
ATOM   6069  HA  ALA A 398     -30.140  17.850  -0.869  1.00 19.750          H  
ATOM   6070 1HB  ALA A 398     -30.499  17.748  -3.307  1.00 27.700          H  
ATOM   6071 2HB  ALA A 398     -28.827  18.220  -2.932  1.00 27.700          H  
ATOM   6072 3HB  ALA A 398     -29.180  16.562  -3.453  1.00 27.700          H  
ATOM   6073  N   ASP A 399     -30.352  14.603  -1.482  1.00 17.300          N  
ATOM   6074  CA  ASP A 399     -31.242  13.461  -1.361  1.00 17.610          C  
ATOM   6075  C   ASP A 399     -31.251  13.087   0.118  1.00 17.220          C  
ATOM   6076  O   ASP A 399     -30.806  12.001   0.518  1.00 17.570          O  
ATOM   6077  CB  ASP A 399     -30.744  12.305  -2.230  1.00 24.530          C  
ATOM   6078  CG  ASP A 399     -30.875  12.596  -3.735  1.00 24.530          C  
ATOM   6079  OD1 ASP A 399     -31.857  13.184  -4.138  1.00 24.530          O  
ATOM   6080  OD2 ASP A 399     -29.973  12.250  -4.465  1.00 24.530          O  
ATOM   6081  H   ASP A 399     -29.360  14.412  -1.632  1.00 20.760          H  
ATOM   6082  HA  ASP A 399     -32.248  13.744  -1.669  1.00 21.130          H  
ATOM   6083 1HB  ASP A 399     -29.692  12.115  -1.998  1.00 29.440          H  
ATOM   6084 2HB  ASP A 399     -31.302  11.392  -1.990  1.00 29.440          H  
ATOM   6085  N   LEU A 400     -31.789  14.005   0.915  1.00 16.600          N  
ATOM   6086  CA  LEU A 400     -31.723  13.975   2.370  1.00 16.270          C  
ATOM   6087  C   LEU A 400     -32.291  12.708   2.977  1.00 16.640          C  
ATOM   6088  O   LEU A 400     -31.784  12.205   3.983  1.00 16.780          O  
ATOM   6089  CB  LEU A 400     -32.411  15.212   2.961  1.00 22.910          C  
ATOM   6090  CG  LEU A 400     -32.311  15.406   4.521  1.00 22.910          C  
ATOM   6091  CD1 LEU A 400     -30.820  15.516   4.956  1.00 22.910          C  
ATOM   6092  CD2 LEU A 400     -33.071  16.679   4.904  1.00 22.910          C  
ATOM   6093  H   LEU A 400     -32.159  14.834   0.435  1.00 19.920          H  
ATOM   6094  HA  LEU A 400     -30.675  14.046   2.621  1.00 19.520          H  
ATOM   6095 1HB  LEU A 400     -31.975  16.094   2.486  1.00 27.490          H  
ATOM   6096 2HB  LEU A 400     -33.467  15.172   2.702  1.00 27.490          H  
ATOM   6097  HG  LEU A 400     -32.755  14.549   5.033  1.00 27.490          H  
ATOM   6098 1HD1 LEU A 400     -30.766  15.661   6.034  1.00 27.490          H  
ATOM   6099 2HD1 LEU A 400     -30.289  14.610   4.704  1.00 27.490          H  
ATOM   6100 3HD1 LEU A 400     -30.347  16.363   4.457  1.00 27.490          H  
ATOM   6101 1HD2 LEU A 400     -33.016  16.827   5.983  1.00 27.490          H  
ATOM   6102 2HD2 LEU A 400     -32.623  17.539   4.398  1.00 27.490          H  
ATOM   6103 3HD2 LEU A 400     -34.113  16.583   4.603  1.00 27.490          H  
ATOM   6104  N   ASP A 401     -33.328  12.152   2.353  1.00 16.930          N  
ATOM   6105  CA  ASP A 401     -33.948  10.928   2.852  1.00 17.420          C  
ATOM   6106  C   ASP A 401     -32.951   9.760   2.889  1.00 17.410          C  
ATOM   6107  O   ASP A 401     -33.095   8.829   3.685  1.00 17.500          O  
ATOM   6108  CB  ASP A 401     -35.128  10.525   1.968  1.00 24.190          C  
ATOM   6109  CG  ASP A 401     -36.348  11.439   2.092  1.00 24.190          C  
ATOM   6110  OD1 ASP A 401     -36.418  12.228   3.006  1.00 24.190          O  
ATOM   6111  OD2 ASP A 401     -37.198  11.339   1.246  1.00 24.190          O  
ATOM   6112  H   ASP A 401     -33.722  12.606   1.539  1.00 20.320          H  
ATOM   6113  HA  ASP A 401     -34.303  11.109   3.865  1.00 20.900          H  
ATOM   6114 1HB  ASP A 401     -34.806  10.506   0.925  1.00 29.030          H  
ATOM   6115 2HB  ASP A 401     -35.429   9.508   2.224  1.00 29.030          H  
ATOM   6116  N   ASP A 402     -31.962   9.770   1.985  1.00 17.420          N  
ATOM   6117  CA  ASP A 402     -30.984   8.698   1.932  1.00 17.520          C  
ATOM   6118  C   ASP A 402     -29.721   9.091   2.697  1.00 17.950          C  
ATOM   6119  O   ASP A 402     -29.054   8.246   3.299  1.00 18.470          O  
ATOM   6120  CB  ASP A 402     -30.620   8.411   0.475  1.00 24.490          C  
ATOM   6121  CG  ASP A 402     -31.803   7.919  -0.359  1.00 24.490          C  
ATOM   6122  OD1 ASP A 402     -32.370   6.898  -0.042  1.00 24.490          O  
ATOM   6123  OD2 ASP A 402     -32.135   8.591  -1.311  1.00 24.490          O  
ATOM   6124  H   ASP A 402     -31.853  10.543   1.331  1.00 20.900          H  
ATOM   6125  HA  ASP A 402     -31.408   7.804   2.385  1.00 21.020          H  
ATOM   6126 1HB  ASP A 402     -30.229   9.326   0.019  1.00 29.390          H  
ATOM   6127 2HB  ASP A 402     -29.829   7.665   0.440  1.00 29.390          H  
ATOM   6128  N   PHE A 403     -29.379  10.382   2.626  1.00 17.830          N  
ATOM   6129  CA  PHE A 403     -28.186  10.951   3.252  1.00 18.290          C  
ATOM   6130  C   PHE A 403     -28.171  10.941   4.780  1.00 18.520          C  
ATOM   6131  O   PHE A 403     -27.173  10.563   5.400  1.00 18.760          O  
ATOM   6132  CB  PHE A 403     -27.937  12.372   2.771  1.00 25.420          C  
ATOM   6133  CG  PHE A 403     -26.791  13.017   3.472  1.00 25.420          C  
ATOM   6134  CD1 PHE A 403     -25.503  12.648   3.184  1.00 25.420          C  
ATOM   6135  CD2 PHE A 403     -27.003  14.003   4.439  1.00 25.420          C  
ATOM   6136  CE1 PHE A 403     -24.458  13.213   3.845  1.00 25.420          C  
ATOM   6137  CE2 PHE A 403     -25.948  14.574   5.091  1.00 25.420          C  
ATOM   6138  CZ  PHE A 403     -24.671  14.171   4.798  1.00 25.420          C  
ATOM   6139  H   PHE A 403     -29.984  11.003   2.081  1.00 21.400          H  
ATOM   6140  HA  PHE A 403     -27.340  10.347   2.919  1.00 21.950          H  
ATOM   6141 1HB  PHE A 403     -27.750  12.376   1.694  1.00 30.510          H  
ATOM   6142 2HB  PHE A 403     -28.811  12.960   2.951  1.00 30.510          H  
ATOM   6143  HD1 PHE A 403     -25.320  11.880   2.438  1.00 30.510          H  
ATOM   6144  HD2 PHE A 403     -28.015  14.316   4.685  1.00 30.510          H  
ATOM   6145  HE1 PHE A 403     -23.461  12.885   3.625  1.00 30.510          H  
ATOM   6146  HE2 PHE A 403     -26.123  15.337   5.853  1.00 30.510          H  
ATOM   6147  HZ  PHE A 403     -23.831  14.603   5.330  1.00 30.510          H  
ATOM   6148  N   SER A 404     -29.246  11.430   5.403  1.00 18.580          N  
ATOM   6149  CA  SER A 404     -29.258  11.498   6.853  1.00 18.940          C  
ATOM   6150  C   SER A 404     -29.699  10.175   7.461  1.00 19.350          C  
ATOM   6151  O   SER A 404     -30.864   9.774   7.377  1.00 19.600          O  
ATOM   6152  CB  SER A 404     -30.163  12.612   7.323  1.00 26.370          C  
ATOM   6153  OG  SER A 404     -30.273  12.608   8.722  1.00 26.370          O  
ATOM   6154  H   SER A 404     -30.067  11.731   4.871  1.00 22.300          H  
ATOM   6155  HA  SER A 404     -28.246  11.714   7.193  1.00 22.730          H  
ATOM   6156 1HB  SER A 404     -29.754  13.565   6.995  1.00 31.650          H  
ATOM   6157 2HB  SER A 404     -31.148  12.502   6.869  1.00 31.650          H  
ATOM   6158  HG  SER A 404     -30.814  13.371   8.941  1.00 31.650          H  
ATOM   6159  N   LYS A 405     -28.757   9.481   8.094  1.00 19.520          N  
ATOM   6160  CA  LYS A 405     -29.019   8.150   8.627  1.00 20.000          C  
ATOM   6161  C   LYS A 405     -29.668   8.196   9.999  1.00 20.480          C  
ATOM   6162  O   LYS A 405     -29.079   7.775  10.993  1.00 21.080          O  
ATOM   6163  CB  LYS A 405     -27.718   7.357   8.705  1.00 27.810          C  
ATOM   6164  CG  LYS A 405     -27.000   7.117   7.355  1.00 27.810          C  
ATOM   6165  CD  LYS A 405     -27.737   6.151   6.407  1.00 27.810          C  
ATOM   6166  CE  LYS A 405     -27.662   4.710   6.921  1.00 27.810          C  
ATOM   6167  NZ  LYS A 405     -28.138   3.731   5.932  1.00 27.810          N  
ATOM   6168  H   LYS A 405     -27.828   9.876   8.148  1.00 23.420          H  
ATOM   6169  HA  LYS A 405     -29.717   7.645   7.961  1.00 24.000          H  
ATOM   6170 1HB  LYS A 405     -27.018   7.893   9.346  1.00 33.370          H  
ATOM   6171 2HB  LYS A 405     -27.911   6.398   9.175  1.00 33.370          H  
ATOM   6172 1HG  LYS A 405     -26.894   8.075   6.836  1.00 33.370          H  
ATOM   6173 2HG  LYS A 405     -26.003   6.725   7.548  1.00 33.370          H  
ATOM   6174 1HD  LYS A 405     -28.778   6.442   6.289  1.00 33.370          H  
ATOM   6175 2HD  LYS A 405     -27.266   6.195   5.425  1.00 33.370          H  
ATOM   6176 1HE  LYS A 405     -26.631   4.472   7.178  1.00 33.370          H  
ATOM   6177 2HE  LYS A 405     -28.280   4.609   7.809  1.00 33.370          H  
ATOM   6178 1HZ  LYS A 405     -28.049   2.793   6.363  1.00 33.370          H  
ATOM   6179 2HZ  LYS A 405     -29.101   3.899   5.683  1.00 33.370          H  
ATOM   6180 3HZ  LYS A 405     -27.572   3.775   5.107  1.00 33.370          H  
ATOM   6181  N   GLN A 406     -30.895   8.680  10.026  1.00 20.320          N  
ATOM   6182  CA  GLN A 406     -31.655   8.848  11.255  1.00 20.830          C  
ATOM   6183  C   GLN A 406     -32.999   8.171  11.103  1.00 21.010          C  
ATOM   6184  O   GLN A 406     -33.472   7.978   9.985  1.00 20.770          O  
ATOM   6185  CB  GLN A 406     -31.859  10.329  11.566  1.00 28.960          C  
ATOM   6186  CG  GLN A 406     -30.575  11.141  11.742  1.00 28.960          C  
ATOM   6187  CD  GLN A 406     -29.799  10.818  13.013  1.00 28.960          C  
ATOM   6188  OE1 GLN A 406     -30.332  10.241  13.970  1.00 28.960          O  
ATOM   6189  NE2 GLN A 406     -28.532  11.208  13.039  1.00 28.960          N  
ATOM   6190  H   GLN A 406     -31.266   8.993   9.122  1.00 24.380          H  
ATOM   6191  HA  GLN A 406     -31.120   8.374  12.076  1.00 25.000          H  
ATOM   6192 1HB  GLN A 406     -32.427  10.786  10.756  1.00 34.750          H  
ATOM   6193 2HB  GLN A 406     -32.450  10.431  12.474  1.00 34.750          H  
ATOM   6194 1HG  GLN A 406     -29.924  10.949  10.892  1.00 34.750          H  
ATOM   6195 2HG  GLN A 406     -30.836  12.196  11.765  1.00 34.750          H  
ATOM   6196 1HE2 GLN A 406     -27.967  11.048  13.852  1.00 34.750          H  
ATOM   6197 2HE2 GLN A 406     -28.136  11.688  12.253  1.00 34.750          H  
ATOM   6198  N   LEU A 407     -33.595   7.747  12.216  1.00 21.530          N  
ATOM   6199  CA  LEU A 407     -34.914   7.106  12.183  1.00 21.840          C  
ATOM   6200  C   LEU A 407     -34.944   5.926  11.201  1.00 22.100          C  
ATOM   6201  O   LEU A 407     -35.959   5.681  10.536  1.00 22.140          O  
ATOM   6202  CB  LEU A 407     -35.972   8.134  11.757  1.00 30.450          C  
ATOM   6203  CG  LEU A 407     -36.053   9.440  12.590  1.00 30.450          C  
ATOM   6204  CD1 LEU A 407     -37.085  10.348  11.961  1.00 30.450          C  
ATOM   6205  CD2 LEU A 407     -36.421   9.140  14.032  1.00 30.450          C  
ATOM   6206  H   LEU A 407     -33.152   7.925  13.107  1.00 25.840          H  
ATOM   6207  HA  LEU A 407     -35.141   6.719  13.174  1.00 26.210          H  
ATOM   6208 1HB  LEU A 407     -35.800   8.410  10.718  1.00 36.540          H  
ATOM   6209 2HB  LEU A 407     -36.947   7.653  11.813  1.00 36.540          H  
ATOM   6210  HG  LEU A 407     -35.092   9.950  12.562  1.00 36.540          H  
ATOM   6211 1HD1 LEU A 407     -37.144  11.281  12.523  1.00 36.540          H  
ATOM   6212 2HD1 LEU A 407     -36.797  10.563  10.931  1.00 36.540          H  
ATOM   6213 3HD1 LEU A 407     -38.056   9.857  11.971  1.00 36.540          H  
ATOM   6214 1HD2 LEU A 407     -36.476  10.078  14.575  1.00 36.540          H  
ATOM   6215 2HD2 LEU A 407     -37.389   8.641  14.069  1.00 36.540          H  
ATOM   6216 3HD2 LEU A 407     -35.672   8.507  14.494  1.00 36.540          H  
ATOM   6217  N   GLN A 408     -33.839   5.186  11.124  1.00 22.410          N  
ATOM   6218  CA  GLN A 408     -33.733   4.080  10.191  1.00 22.830          C  
ATOM   6219  C   GLN A 408     -34.421   2.870  10.772  1.00 23.260          C  
ATOM   6220  O   GLN A 408     -34.343   2.623  11.973  1.00 23.310          O  
ATOM   6221  CB  GLN A 408     -32.258   3.804   9.887  1.00 31.790          C  
ATOM   6222  CG  GLN A 408     -31.548   5.005   9.251  1.00 31.790          C  
ATOM   6223  CD  GLN A 408     -32.099   5.338   7.881  1.00 31.790          C  
ATOM   6224  OE1 GLN A 408     -31.953   4.533   6.955  1.00 31.790          O  
ATOM   6225  NE2 GLN A 408     -32.752   6.485   7.743  1.00 31.790          N  
ATOM   6226  H   GLN A 408     -33.059   5.404  11.725  1.00 26.890          H  
ATOM   6227  HA  GLN A 408     -34.243   4.350   9.265  1.00 27.400          H  
ATOM   6228 1HB  GLN A 408     -31.737   3.544  10.807  1.00 38.150          H  
ATOM   6229 2HB  GLN A 408     -32.173   2.954   9.210  1.00 38.150          H  
ATOM   6230 1HG  GLN A 408     -31.685   5.871   9.884  1.00 38.150          H  
ATOM   6231 2HG  GLN A 408     -30.485   4.786   9.151  1.00 38.150          H  
ATOM   6232 1HE2 GLN A 408     -33.169   6.755   6.868  1.00 38.150          H  
ATOM   6233 2HE2 GLN A 408     -32.872   7.116   8.536  1.00 38.150          H  
ATOM   6234  N   GLN A 409     -35.104   2.113   9.916  1.00 23.650          N  
ATOM   6235  CA  GLN A 409     -35.835   0.935  10.370  1.00 24.160          C  
ATOM   6236  C   GLN A 409     -35.083  -0.371  10.133  1.00 24.890          C  
ATOM   6237  O   GLN A 409     -35.606  -1.457  10.390  1.00 25.380          O  
ATOM   6238  CB  GLN A 409     -37.191   0.907   9.673  1.00 33.620          C  
ATOM   6239  CG  GLN A 409     -37.993   2.195   9.904  1.00 33.620          C  
ATOM   6240  CD  GLN A 409     -38.243   2.488  11.360  1.00 33.620          C  
ATOM   6241  OE1 GLN A 409     -38.820   1.666  12.079  1.00 33.620          O  
ATOM   6242  NE2 GLN A 409     -37.795   3.660  11.819  1.00 33.620          N  
ATOM   6243  H   GLN A 409     -35.129   2.374   8.940  1.00 28.380          H  
ATOM   6244  HA  GLN A 409     -35.997   1.026  11.444  1.00 28.990          H  
ATOM   6245 1HB  GLN A 409     -37.054   0.767   8.601  1.00 40.340          H  
ATOM   6246 2HB  GLN A 409     -37.777   0.067  10.045  1.00 40.340          H  
ATOM   6247 1HG  GLN A 409     -37.444   3.040   9.487  1.00 40.340          H  
ATOM   6248 2HG  GLN A 409     -38.958   2.101   9.408  1.00 40.340          H  
ATOM   6249 1HE2 GLN A 409     -37.925   3.901  12.778  1.00 40.340          H  
ATOM   6250 2HE2 GLN A 409     -37.298   4.315  11.200  1.00 40.340          H  
ATOM   6251  N   SER A 410     -33.885  -0.265   9.576  1.00 25.060          N  
ATOM   6252  CA  SER A 410     -33.059  -1.417   9.263  1.00 25.840          C  
ATOM   6253  C   SER A 410     -32.326  -1.932  10.492  1.00 26.140          C  
ATOM   6254  O   SER A 410     -32.232  -1.249  11.515  1.00 25.680          O  
ATOM   6255  CB  SER A 410     -32.075  -1.056   8.168  1.00 35.860          C  
ATOM   6256  OG  SER A 410     -31.159  -0.097   8.613  1.00 35.860          O  
ATOM   6257  H   SER A 410     -33.513   0.655   9.397  1.00 30.070          H  
ATOM   6258  HA  SER A 410     -33.707  -2.215   8.898  1.00 31.010          H  
ATOM   6259 1HB  SER A 410     -31.539  -1.949   7.847  1.00 43.040          H  
ATOM   6260 2HB  SER A 410     -32.615  -0.670   7.306  1.00 43.040          H  
ATOM   6261  HG  SER A 410     -30.574   0.086   7.862  1.00 43.040          H  
ATOM   6262  N   MET A 411     -31.782  -3.142  10.383  1.00 26.980          N  
ATOM   6263  CA  MET A 411     -30.983  -3.712  11.459  1.00 27.440          C  
ATOM   6264  C   MET A 411     -29.560  -3.185  11.406  1.00 27.970          C  
ATOM   6265  O   MET A 411     -28.980  -3.070  10.321  1.00 28.250          O  
ATOM   6266  CB  MET A 411     -30.975  -5.230  11.357  1.00 38.230          C  
ATOM   6267  CG  MET A 411     -32.323  -5.881  11.618  1.00 38.230          C  
ATOM   6268  SD  MET A 411     -32.291  -7.686  11.435  1.00 38.230          S  
ATOM   6269  CE  MET A 411     -31.390  -8.222  12.897  1.00 38.230          C  
ATOM   6270  H   MET A 411     -31.924  -3.657   9.528  1.00 32.380          H  
ATOM   6271  HA  MET A 411     -31.418  -3.414  12.413  1.00 32.930          H  
ATOM   6272 1HB  MET A 411     -30.647  -5.529  10.362  1.00 45.880          H  
ATOM   6273 2HB  MET A 411     -30.254  -5.627  12.065  1.00 45.880          H  
ATOM   6274 1HG  MET A 411     -32.646  -5.643  12.631  1.00 45.880          H  
ATOM   6275 2HG  MET A 411     -33.062  -5.477  10.927  1.00 45.880          H  
ATOM   6276 1HE  MET A 411     -31.315  -9.310  12.895  1.00 45.880          H  
ATOM   6277 2HE  MET A 411     -30.390  -7.797  12.896  1.00 45.880          H  
ATOM   6278 3HE  MET A 411     -31.922  -7.900  13.793  1.00 45.880          H  
ATOM   6279  N   SER A 412     -28.943  -2.969  12.568  1.00 28.220          N  
ATOM   6280  CA  SER A 412     -27.559  -2.508  12.595  1.00 28.850          C  
ATOM   6281  C   SER A 412     -26.597  -3.504  11.955  1.00 29.310          C  
ATOM   6282  O   SER A 412     -25.601  -3.106  11.340  1.00 29.290          O  
ATOM   6283  CB  SER A 412     -27.142  -2.264  14.029  1.00 40.140          C  
ATOM   6284  OG  SER A 412     -27.131  -3.469  14.746  1.00 40.140          O  
ATOM   6285  H   SER A 412     -29.438  -3.087  13.442  1.00 33.860          H  
ATOM   6286  HA  SER A 412     -27.503  -1.567  12.045  1.00 34.620          H  
ATOM   6287 1HB  SER A 412     -26.149  -1.812  14.052  1.00 48.170          H  
ATOM   6288 2HB  SER A 412     -27.832  -1.563  14.497  1.00 48.170          H  
ATOM   6289  HG  SER A 412     -26.831  -3.245  15.637  1.00 48.170          H  
ATOM   6290  N   SER A 413     -26.950  -4.797  11.998  1.00 29.800          N  
ATOM   6291  CA  SER A 413     -26.140  -5.863  11.421  1.00 30.370          C  
ATOM   6292  C   SER A 413     -26.253  -5.932   9.901  1.00 30.750          C  
ATOM   6293  O   SER A 413     -25.502  -6.657   9.243  1.00 30.880          O  
ATOM   6294  CB  SER A 413     -26.541  -7.191  12.035  1.00 42.290          C  
ATOM   6295  OG  SER A 413     -27.846  -7.552  11.667  1.00 42.290          O  
ATOM   6296  H   SER A 413     -27.770  -5.067  12.524  1.00 35.760          H  
ATOM   6297  HA  SER A 413     -25.095  -5.667  11.669  1.00 36.440          H  
ATOM   6298 1HB  SER A 413     -25.843  -7.964  11.715  1.00 50.750          H  
ATOM   6299 2HB  SER A 413     -26.474  -7.119  13.119  1.00 50.750          H  
ATOM   6300  HG  SER A 413     -28.043  -8.355  12.161  1.00 50.750          H  
ATOM   6301  N   ALA A 414     -27.226  -5.215   9.343  1.00 31.010          N  
ATOM   6302  CA  ALA A 414     -27.435  -5.157   7.912  1.00 31.470          C  
ATOM   6303  C   ALA A 414     -26.820  -3.874   7.362  1.00 31.550          C  
ATOM   6304  O   ALA A 414     -26.279  -3.846   6.254  1.00 31.410          O  
ATOM   6305  CB  ALA A 414     -28.920  -5.209   7.599  1.00 43.870          C  
ATOM   6306  H   ALA A 414     -27.814  -4.641   9.938  1.00 37.210          H  
ATOM   6307  HA  ALA A 414     -26.933  -6.006   7.451  1.00 37.760          H  
ATOM   6308 1HB  ALA A 414     -29.066  -5.172   6.521  1.00 52.650          H  
ATOM   6309 2HB  ALA A 414     -29.340  -6.133   7.993  1.00 52.650          H  
ATOM   6310 3HB  ALA A 414     -29.414  -4.357   8.064  1.00 52.650          H  
ATOM   6311  N   ASP A 415     -26.947  -2.807   8.157  1.00 31.860          N  
ATOM   6312  CA  ASP A 415     -26.524  -1.456   7.818  1.00 32.030          C  
ATOM   6313  C   ASP A 415     -25.006  -1.203   7.921  1.00 32.490          C  
ATOM   6314  O   ASP A 415     -24.429  -0.538   7.056  1.00 32.470          O  
ATOM   6315  CB  ASP A 415     -27.268  -0.480   8.739  1.00 44.770          C  
ATOM   6316  CG  ASP A 415     -27.241   0.968   8.284  1.00 44.770          C  
ATOM   6317  OD1 ASP A 415     -27.817   1.251   7.234  1.00 44.770          O  
ATOM   6318  OD2 ASP A 415     -26.682   1.791   8.974  1.00 44.770          O  
ATOM   6319  H   ASP A 415     -27.441  -2.934   9.038  1.00 38.230          H  
ATOM   6320  HA  ASP A 415     -26.827  -1.262   6.791  1.00 38.440          H  
ATOM   6321 1HB  ASP A 415     -28.308  -0.803   8.840  1.00 53.730          H  
ATOM   6322 2HB  ASP A 415     -26.826  -0.536   9.734  1.00 53.730          H  
ATOM   6323  N   SER A 416     -24.351  -1.724   8.968  1.00 32.980          N  
ATOM   6324  CA  SER A 416     -22.930  -1.448   9.192  1.00 33.500          C  
ATOM   6325  C   SER A 416     -22.151  -2.662   9.687  1.00 34.260          C  
ATOM   6326  O   SER A 416     -22.576  -3.807   9.533  1.00 34.440          O  
ATOM   6327  CB  SER A 416     -22.779  -0.333  10.204  1.00 46.690          C  
ATOM   6328  OG  SER A 416     -21.450   0.118  10.268  1.00 46.690          O  
ATOM   6329  H   SER A 416     -24.848  -2.272   9.674  1.00 39.580          H  
ATOM   6330  HA  SER A 416     -22.491  -1.129   8.248  1.00 40.200          H  
ATOM   6331 1HB  SER A 416     -23.439   0.496   9.943  1.00 56.030          H  
ATOM   6332 2HB  SER A 416     -23.087  -0.697  11.186  1.00 56.030          H  
ATOM   6333  HG  SER A 416     -21.399   0.638  11.109  1.00 56.030          H  
ATOM   6334  N   THR A 417     -20.969  -2.415  10.239  1.00 34.780          N  
ATOM   6335  CA  THR A 417     -20.108  -3.498  10.701  1.00 35.600          C  
ATOM   6336  C   THR A 417     -19.300  -3.136  11.940  1.00 35.790          C  
ATOM   6337  O   THR A 417     -18.946  -1.971  12.173  1.00 35.660          O  
ATOM   6338  CB  THR A 417     -19.177  -3.974   9.574  1.00 49.510          C  
ATOM   6339  OG1 THR A 417     -18.405  -5.094  10.035  1.00 49.510          O  
ATOM   6340  CG2 THR A 417     -18.251  -2.852   9.129  1.00 49.510          C  
ATOM   6341  H   THR A 417     -20.689  -1.446  10.333  1.00 41.740          H  
ATOM   6342  HA  THR A 417     -20.746  -4.340  10.971  1.00 42.720          H  
ATOM   6343  HB  THR A 417     -19.787  -4.294   8.729  1.00 59.410          H  
ATOM   6344  HG1 THR A 417     -18.060  -5.577   9.278  1.00 59.410          H  
ATOM   6345 1HG2 THR A 417     -17.612  -3.212   8.325  1.00 59.410          H  
ATOM   6346 2HG2 THR A 417     -18.845  -2.012   8.771  1.00 59.410          H  
ATOM   6347 3HG2 THR A 417     -17.639  -2.530   9.951  1.00 59.410          H  
ATOM   6348  N   GLN A 418     -19.014  -4.159  12.738  1.00 36.180          N  
ATOM   6349  CA  GLN A 418     -18.226  -4.044  13.954  1.00 36.520          C  
ATOM   6350  C   GLN A 418     -17.630  -5.387  14.332  1.00 37.480          C  
ATOM   6351  O   GLN A 418     -18.118  -6.420  13.876  1.00 37.790          O  
ATOM   6352  CB  GLN A 418     -19.062  -3.506  15.114  1.00 50.990          C  
ATOM   6353  CG  GLN A 418     -20.245  -4.363  15.535  1.00 50.990          C  
ATOM   6354  CD  GLN A 418     -21.020  -3.740  16.724  1.00 50.990          C  
ATOM   6355  OE1 GLN A 418     -21.552  -2.613  16.654  1.00 50.990          O  
ATOM   6356  NE2 GLN A 418     -21.085  -4.491  17.820  1.00 50.990          N  
ATOM   6357  H   GLN A 418     -19.334  -5.076  12.450  1.00 43.420          H  
ATOM   6358  HA  GLN A 418     -17.402  -3.356  13.773  1.00 43.820          H  
ATOM   6359 1HB  GLN A 418     -18.420  -3.431  15.978  1.00 61.190          H  
ATOM   6360 2HB  GLN A 418     -19.423  -2.501  14.885  1.00 61.190          H  
ATOM   6361 1HG  GLN A 418     -20.925  -4.453  14.691  1.00 61.190          H  
ATOM   6362 2HG  GLN A 418     -19.888  -5.346  15.837  1.00 61.190          H  
ATOM   6363 1HE2 GLN A 418     -21.573  -4.167  18.630  1.00 61.190          H  
ATOM   6364 2HE2 GLN A 418     -20.647  -5.390  17.835  1.00 61.190          H  
ATOM   6365  N   ALA A 419     -16.610  -5.338  15.191  1.00 38.000          N  
ATOM   6366  CA  ALA A 419     -15.872  -6.462  15.782  1.00 38.970          C  
ATOM   6367  C   ALA A 419     -14.386  -6.133  15.746  1.00 39.370          C  
ATOM   6368  O   ALA A 419     -13.641  -6.531  16.640  1.00 39.840          O  
ATOM   6369  OXT ALA A 419     -13.972  -5.310  14.930  1.00 58.450          O  
ATOM   6370  CB  ALA A 419     -16.118  -7.792  15.074  1.00 52.030          C  
ATOM   6371  H   ALA A 419     -16.320  -4.415  15.472  1.00 45.600          H  
ATOM   6372  HA  ALA A 419     -16.169  -6.562  16.826  1.00 46.760          H  
ATOM   6373 1HB  ALA A 419     -15.525  -8.561  15.566  1.00 62.430          H  
ATOM   6374 2HB  ALA A 419     -17.163  -8.081  15.131  1.00 62.430          H  
ATOM   6375 3HB  ALA A 419     -15.813  -7.715  14.030  1.00 62.430          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 -1834.36 193.46 1498.87 -123.522 32.153 86.0695 685.004 -781.579 -3.95552 -26.1659 -627.167 -106.784 -153.577 -37.2173 -122.995 -33.8942 0 -2.20472 25.0517 213.026 333.153 -93.0739 111.231 -159.117 -42.5926 214.173 -756.018
MET:NtermProteinFull_1 -1.40722 0.12243 2.05604 -0.47855 0.09822 0.13473 1.0177 -0.92262 -0 -0 -1.11538 0.91786 0 0 0 0 0 0.09294 0.02767 1.17902 0 0 0 0.60916 0 0.18698 2.51898
SER_2 -1.94359 0.19101 2.37281 -0.03006 0.02984 0.03033 0.43522 -1.05567 -0 -0 -0.03544 -0.12816 0 0 0 0 0 -0.03113 0.00092 0.06007 0 0.10791 0.60003 -0.77834 0.17064 0.36999 0.36641
ASP_3 -1.54842 0.17683 2.12716 -0.12952 0.03995 0.40846 0.39949 -1.02548 -0.00846 -0.08872 0.30458 -0.95381 0 0 0 0 0 -0.05746 0.01352 0 2.37737 -0.56922 0 -2.3716 -0.02516 0.38039 -0.5501
ASN_4 -2.35111 0.14789 3.04879 -0.19433 0.05802 0.31705 0.95341 -1.41683 -0.00029 -0.0016 -0.55938 -0.51332 0 0 0 0 0 -0.04226 0.01173 0 2.15686 -0.64319 0 -0.93687 -0.47974 0.2938 -0.15136
GLY_5 -1.37328 0.21598 1.9743 -0.00026 0 0 0.67053 -0.90529 -0.00818 -0.08712 -0.38593 -0.16624 0 0 -0.51279 0 0 -0.09667 0 0 0 -0.61172 0 0.83697 -0.62032 0.54077 -0.52924
PRO_6 -1.38264 0.23875 1.17731 -0.19603 0.00293 0.14096 0.04971 -0.56574 -0 -0 0.16702 0.02051 0 0 0 0 0 -0.00997 0.00146 0.61722 0 -0.93936 0 -2.4119 -0.64151 0.57539 -3.15588
GLN_7 -2.43391 0.2402 2.6861 -0.6488 0.13705 0.70739 1.02436 -1.28422 -0.00016 -0.00302 -1.72795 -0.75308 0 0 -0.51279 0 0 0.01734 0.06581 0 2.08554 -0.02447 0 -0.18838 -0.34593 0.27656 -0.68235
ASN_8 -2.27129 0.05175 2.11853 -0.20497 0.02639 0.33499 0.29583 -0.98226 -0.00813 -0.08232 -0.41382 -0.55074 0 0 0 0 0 -0.00346 0.04429 0 2.49889 -0.52639 0 -0.93687 -0.00595 0.27139 -0.34415
GLN_9 -3.51374 0.27169 4.69989 -0.69283 0.08308 0.46824 1.81231 -2.06822 -0.0203 -0.12192 -3.21825 -0.17624 0 0 -1.49226 0 0 -0.08315 0.14428 0 2.79422 0.1206 0 -0.18838 -0.16815 0.26574 -1.08339
ARG_10 -6.44363 0.39957 5.70217 -0.65706 0.18071 0.45583 2.4927 -2.65842 -0 -0 -2.04089 0.43301 0 0 -2.06033 0 0 0.01918 0.90565 3.11728 0 -0.06152 0 -1.2888 -0.33966 0.49259 -1.35163
ASN_11 -5.03278 0.37124 2.98926 -0.17611 0.0147 0.27148 1.16046 -1.81608 -0 -0 -0.7763 -0.31602 0 0 0 0 0 -0.0515 0.00075 0 1.49265 0.20797 0 -0.93687 -0.10529 0.55545 -2.147
ALA_12 -3.69806 0.77342 2.514 -0.02518 0.00013 0 1.01717 -1.59516 -0.01218 -0.1031 -0.38441 -0.26256 0 0 -0.5655 0 0 0.00398 0 0 0 -0.05145 0 1.8394 -0.34412 0.91113 0.01751
PRO_13 -3.89244 0.51582 2.11574 -0.1872 0.00149 0.13234 0.87853 -0.98078 -0 -0 -0.98688 0.10142 0 0 -0.52972 0 0 -0.0229 0.00432 0.74419 0 -1.08812 0 -2.4119 -0.67115 0.81947 -5.45776
ARG_14 -3.50069 0.10803 3.66499 -0.66823 0.23024 0.49533 1.59766 -1.61231 -0.00966 -0.05452 -0.97011 0.092 0 0 -0.69293 0 0 -0.00443 0.23718 2.60669 0 -0.21696 0 -1.2888 -0.42158 0.27411 -0.13399
ILE_15 -4.62466 0.21638 1.59945 -0.59012 0.31712 0.109 0.56951 -1.36078 -0 -0 -0.18734 0.17847 0 0 0 0 0 -0.01305 0.00016 1.04176 0 -0.7759 0 0.73287 -0.34045 0.41179 -2.71579
THR_16 -3.93361 0.59342 3.36876 -0.17385 0.07592 0.06399 1.74994 -1.75513 -0.01442 -0.07417 -1.63901 -0.11532 0 0 0 -0.06652 0 -0.03902 0.02129 0.06831 0 0.04644 2.2987 -1.0874 -0.18259 0.48684 -0.30744
PHE_17 -4.99472 0.48871 2.26281 -0.82476 0.05699 0.14226 0.8402 -1.42904 -0 -0 -0.15798 -0.50421 0 0 0 0 0 -0.07511 0.01202 0 2.23437 0.08193 0 1.0402 0.08584 0.30262 -0.43789
GLY_18 -1.58243 0.0399 1.77389 -5e-05 0 0 0.76518 -0.90967 -0 -0 -1.02253 -0.40912 0 0 -0.76104 0 0 -0.13089 0 0 0 -1.35421 0 0.83697 -0.45536 0.10361 -3.10575
GLY_19 -2.08863 0.523 2.09351 -0.00022 0 0 0.66116 -1.0781 -0.01898 -0.13643 -0.18168 -0.1783 0 0 0 0 0 -0.08758 0 0 0 -0.59263 0 0.83697 -0.85395 0.59258 -0.50928
PRO_20 -3.39068 0.71278 3.41054 -0.18246 0.00153 0.12544 1.71732 -1.38703 -0 -0 -1.70643 0.17987 0 0 0 0 0 0.02467 0.00463 0.33631 0 -0.85966 0 -2.4119 -0.31495 0.74321 -2.99682
SER_21 -2.56159 0.25644 3.42185 -0.02641 0 0.04041 1.66543 -1.5689 -0.00607 -0.0396 -1.41898 -1.02088 0 0 0 0 0 0.04023 0.00059 0.26622 0 0.00035 0.60046 -0.77834 -0.1193 0.42231 -0.82578
ASP_22 -2.68802 0.29496 3.21311 -0.11518 0.00861 0.35223 0.61422 -1.4596 -0.00607 -0.0396 0.22827 -0.53311 0 0 0 0 0 -0.01582 0.00449 0 1.78208 -0.02765 0 -2.3716 -0.36288 0.41104 -0.7105
SER_23 -5.29549 0.89875 6.51212 -0.02567 0 0.05854 3.56957 -2.8879 -0.00733 -0.04604 -2.3847 -0.60968 0 0 0 -0.06652 0 0.00692 0.00031 0.76643 0 0.32623 0.7826 -0.77834 0.18064 0.40584 1.40627
THR_24 -5.12763 0.52753 4.63369 -0.19509 0.07784 0.06716 3.00424 -2.70907 -0 -0 -2.42365 -0.09678 0 0 0 0 0 -0.00162 0.00024 0.13725 0 0.10619 2.30115 -1.0874 0.39241 0.52497 0.13145
GLY_25 -3.58359 0.49899 3.87123 -4e-05 0 0 2.09773 -2.04612 -0.01911 -0.12767 -2.20659 -0.41352 0 0 0 0 0 -0.23553 0 0 0 0.23486 0 0.83697 0.36677 0.48664 -0.23898
SER_26 -3.83937 0.36128 4.90745 -0.03121 4e-05 0.05232 2.57423 -2.16376 -0.01471 -0.14902 -1.81169 -1.00886 0 0 -0.69293 0 0 -0.01643 0.04534 0.16209 0 -0.24641 0.87408 -0.77834 0.06032 0.39811 -1.31747
ASN_27 -3.86093 0.47553 3.28369 -0.3849 0.08597 0.78533 1.06163 -1.65584 -0.0624 -0.41347 -0.18236 -0.60184 0 0 0 0 0 -0.03983 0.05279 0 2.52581 -0.63751 0 -0.93687 -0.54743 0.31852 -0.73411
GLN_28 -6.00141 0.54957 5.26217 -0.36512 0.05548 0.18894 2.38882 -2.70871 -0.02923 -0.18598 -2.93769 -0.00999 0 0 -0.85422 0 0 0.19545 0.26202 0 3.02219 0.01743 0 -0.18838 -0.36309 0.43917 -1.26259
ASN_29 -7.14171 0.93607 6.03602 -0.18253 0.02537 0.27212 3.61719 -3.35951 -0.02903 -0.12481 -1.23064 -0.7793 0 0 -0.83093 0 0 -0.0057 0.0016 0 4.09221 0.02571 0 -0.93687 -0.07102 0.67491 0.98914
GLY_30 -2.43866 0.26224 2.44093 -4e-05 0 0 1.45733 -1.29155 -0.02381 -0.13645 -1.47102 -0.41786 0 0 0 0 0 -0.19956 0 0 0 0.39656 0 0.83697 0.21389 0.4609 0.08986
GLU_31 -3.12874 0.37497 3.01324 -0.23861 0.05664 0.40573 1.02674 -1.4369 -0 -0 -0.97422 -0.49842 0 0 -0.43979 0 0 -0.02596 0.01301 0 2.91903 0.27971 0 -2.7348 0.31537 0.20479 -0.8682
ARG_32 -4.30833 0.36733 5.0751 -0.88515 0.20859 0.64077 2.46827 -2.14919 -0 -0 -2.37535 0.06503 0 0 -1.29401 0 0 0.00116 0.01912 2.06313 0 0.00054 0 -1.2888 0.30459 0.31426 -0.77295
SER_33 -2.4372 0.16819 2.9618 -0.03675 0.01218 0.06941 1.19125 -1.33683 -0.02977 -0.2078 -1.35085 -0.282 0 0 -0.75729 0 0 0.04407 0.05144 0.1371 0 -0.52597 1.84598 -0.77834 0.04512 0.56951 -0.64672
GLY_34 -3.19169 0.21514 2.12532 -0.00032 0 0 0.74395 -1.30308 -0 -0 -0.68568 -0.15957 0 0 -0.75729 0 0 -0.05059 0 0 0 -0.92048 0 0.83697 -0.04229 0.47322 -2.71639
ALA_35 -4.0251 0.39783 2.05609 -0.02438 0 0 1.74013 -1.71089 -0.04192 -0.16494 -0.05076 -0.17289 0 0 0 0 0 0.03936 0 0 0 -0.17451 0 1.8394 -0.36892 0.268 -0.3935
ARG_36 -1.14163 0.05447 1.47247 -0.45399 0.06226 0.26549 0.37243 -0.66295 -0.02181 -0.20657 -0.16698 0.04582 0 0 0 0 0 -0.05127 0.00513 2.02885 0 -0.16362 0 -1.2888 -0.58433 0.33233 -0.10271
SER_37 -2.14495 0.1723 1.64378 -0.02617 0 0.02083 0.61218 -0.90648 -0.01138 -0.0682 -0.15647 -0.19032 0 0 0 0 0 -0.0192 0.00219 0.61691 0 -0.16543 0.6041 -0.77834 -0.45052 0.26723 -0.97794
LYS_38 -1.60686 0.04884 1.71343 -0.29589 0.03169 0.13062 0.53078 -0.79201 -0 -0 -0.03338 0.11448 0 0 0 0 0 -0.00813 0.00033 1.8582 0 0.00408 0 -1.5107 -0.40416 0.10664 -0.11205
GLN_39 -3.26316 0.17569 2.10121 -0.59408 0.09097 0.52687 1.08239 -1.24093 -0.03345 -0.21169 -1.31564 -0.30728 0 0 -0.76104 0 0 -0.06653 0.05258 0 3.29426 0.11895 0 -0.18838 -0.35507 0.11404 -0.7803
ARG_40 -3.92579 0.2844 3.90598 -0.6892 0.13151 0.45175 1.77332 -1.70815 -0 -0 -1.06565 0.23043 0 0 0 -0.52141 0 -0.06453 0.00554 2.20637 0 0.04451 0 -1.2888 -0.24377 0.20351 -0.26996
ARG_41 -2.40456 0.44665 2.34953 -0.51189 0.06073 0.27272 0.61281 -1.00002 -0.00461 -0.07015 -0.51437 0.62908 0 0 0 0 0 -0.10669 0.04407 1.9582 0 0.05055 0 -1.2888 -0.11934 0.96848 1.37239
PRO_42 -3.07476 0.45793 1.77447 -0.11853 0.00376 0.08724 0.59151 -0.66582 -0.00461 -0.07015 -0.21923 0.25004 0 0 0 0 0 -0.10272 0.03359 0.09592 0 -1.00481 0 -2.4119 -0.40486 1.00392 -3.779
GLN_43 -2.23268 0.05213 2.81212 -0.70032 0.10086 0.4887 1.36972 -1.25276 -0 -0 -1.59657 -0.17897 0 0 -0.85493 -0.52141 0 -0.0566 0.02672 0 2.66619 0.14502 0 -0.18838 -0.36522 0.27181 -0.01458
GLY_44 -1.75965 0.06982 1.73984 -0.00031 0 0 0.83174 -0.85976 -0 -0 -0.82797 -0.19047 0 0 -0.85493 0 0 -0.12675 0 0 0 -0.71153 0 0.83697 -0.02869 0.19003 -1.69166
LEU_45 -1.51027 0.36565 1.13371 -0.47032 0.24923 0.08671 0.17291 -0.54357 -0 -0 0.01498 0.24053 0 0 0 0 0 0.28538 0.01043 0.45941 0 -0.34457 0 0.18072 -0.07388 0.71596 0.973
PRO_46 -2.23812 0.36734 1.82269 -0.13034 0.00046 0.09584 0.45321 -0.78995 -0.00697 -0.11196 -0.37476 0.22578 0 0 0 0 0 -0.05455 0.01854 0.19229 0 -1.13256 0 -2.4119 -0.51004 0.85857 -3.72642
ASN_47 -3.67403 0.16024 4.26916 -0.28047 0.12988 0.49675 1.75757 -2.09491 -0.00697 -0.11196 -0.69452 -0.85474 0 0 -1.54297 0 0 -0.07328 0.01773 0 2.1486 -0.45764 0 -0.93687 -0.32735 0.30751 -1.76825
ASN_48 -1.86356 0.05879 2.50268 -0.17892 0.02722 0.27305 0.66811 -1.20047 -0 -0 -0.03918 -0.34686 0 0 0 0 0 0.03503 0.0003 0 1.4792 0.04407 0 -0.93687 -0.00967 0.16254 0.67543
THR_49 -2.37788 0.20854 2.57201 -0.18151 0.10287 0.07082 0.86469 -1.28976 -0 -0 -0.39222 -0.32489 0 0 -0.50875 0 0 -0.07648 0.00968 0.10649 0 0.2131 2.29097 -1.0874 0.06308 0.2179 0.48128
ALA_50 -3.76079 0.22118 1.62317 -0.02087 0 0 1.08927 -1.5432 -0.01688 -0.11153 -1.57746 -0.42142 0 0 0 0 0 -0.00408 0 0 0 -0.56037 0 1.8394 0.09633 0.26015 -2.88711
SER_51 -4.42097 0.40658 4.70861 -0.03207 0 0.07259 2.58213 -2.37127 -0.02212 -0.11154 -2.57791 -0.38761 0 0 -0.45117 0 0 0.00636 0.00059 0.18101 0 -0.40721 0.61251 -0.77834 -0.34003 0.36972 -2.96012
TRP_52 -8.48788 1.12342 4.33628 -0.66088 0.2078 0.30704 2.61723 -2.86679 -0.02815 -0.20702 -1.73789 -0.38895 0 0 0 0 0 -0.01143 0.27048 0 3.37865 -0.4039 0 1.6906 -0.0702 0.54587 -0.38572
PHE_53 -8.00309 0.65905 3.79181 -0.84906 0.15014 0.30312 2.36358 -2.71443 -0 -0 -2.02144 -0.0395 0 0 0 0 0 0.01926 0.14711 0 2.16622 -0.52475 0 1.0402 0.33606 0.39422 -2.78149
THR_54 -6.52133 0.53127 6.07749 -0.20937 0.13282 0.07784 3.18385 -3.03656 -0 -0 -2.34007 -0.68053 0 0 -1.06945 0 0 -0.02553 0.00057 0.1263 0 -0.01195 4.09811 -1.0874 0.14691 0.29159 -0.31545
ALA_55 -6.18394 0.74718 4.06951 -0.02278 0 0 2.51382 -2.86688 -0 -0 -1.94118 -0.34913 0 0 0 0 0 0.01126 0 0 0 -0.20016 0 1.8394 -0.13131 0.32678 -2.18745
LEU_56 -7.40463 0.64987 5.465 -0.47917 0.25926 0.11022 2.99386 -3.07043 -0.02212 -0.11154 -2.72371 0.21583 0 0 0 0 0 0.19204 0.03401 0.31442 0 -0.29714 0 0.18072 -0.34916 0.48905 -3.55361
THR_57 -7.87541 1.33614 7.06063 -0.2076 0.2132 0.07502 3.89283 -3.85259 -0.0219 -0.17963 -2.9476 -0.09277 0 0 0 0 0 -0.01334 0.00593 0.07984 0 0.03611 2.27206 -1.0874 -0.12771 0.68516 -0.74903
GLN_58 -6.07403 0.34319 5.63496 -0.26556 0.03283 0.19015 2.69009 -2.89521 -0 -0 -2.77139 -0.47976 0 0 -1.56247 0 0 -0.06416 0.00198 0 3.20397 -0.23312 0 -0.18838 -0.15022 0.61049 -1.97665
HIS_D_59 -4.40657 0.38691 3.99504 -0.37385 0.02153 0.47904 1.89507 -2.04408 -0 -0 -0.93953 -0.40916 0 0 0 0 0 -0.05858 0.00277 0 1.80637 -0.11981 0 -0.45461 -0.40704 0.42674 -0.19977
GLY_60 -2.9041 0.31299 3.16757 -5e-05 0 0 1.64615 -1.64548 -0 -0 -2.32551 -0.39078 0 0 0 0 0 -0.15965 0 0 0 -1.44606 0 0.83697 -0.7515 0.29958 -3.35988
LYS_61 -4.49555 0.5177 4.27312 -0.54085 0.16107 0.36204 1.87672 -1.96641 -0 -0 -0.31704 -0.05449 0 0 0 0 0 0.01666 0.06695 1.886 0 0.20605 0 -1.5107 -0.24837 0.38024 0.61315
GLU_62 -3.37305 0.49124 2.91612 -0.31161 0.06274 0.42179 1.7125 -1.5247 -0.01067 -0.12199 -2.10271 -0.46734 0 0 0 0 0 -0.07366 0.00744 0 3.79235 -0.29566 0 -2.7348 -0.0589 0.4568 -1.21411
ASP_63 -2.76172 0.51207 4.99949 -0.24482 0.04706 0.80453 2.24283 -1.99345 -0.01906 -0.21954 -4.91854 -0.62542 0 0 0 -0.75054 0 0.05624 0.03146 0 2.03055 -0.65681 0 -2.3716 -0.3997 0.51892 -3.71805
LEU_64 -7.62849 1.65278 2.10957 -0.56493 0.4099 0.16141 2.35996 -2.16959 -0 -0 -1.44725 0.11369 0 0 0 0 0 0.4698 0.32045 0.66007 0 -0.01927 0 0.18072 0.08902 0.90802 -2.39413
LYS_65 -2.38799 0.41341 4.00264 -0.33714 0.0371 0.19653 2.05429 -1.58116 -0.0084 -0.09755 -5.55504 0.27435 0 0 0 -0.75054 0 0.02004 0.11213 2.45869 0 -0.03282 0 -1.5107 -0.01965 1.04642 -1.6654
PHE_66 -3.71378 0.69048 1.59248 -0.92341 0.06546 0.54127 0.53752 -1.04888 -0 -0 -0.30378 -0.23871 0 0 0 0 0 -0.0125 0.01927 0 1.45986 -0.50085 0 1.0402 0.58068 1.38439 1.16969
PRO_67 -3.17547 0.6668 1.92816 -0.17587 0.00046 0.12092 0.6005 -0.82972 -0 -0 0.51233 0.10686 0 0 0 0 0 -0.04546 0.04067 0.9132 0 -1.04163 0 -2.4119 0.34133 1.26149 -1.18736
ARG_68 -3.00887 0.25866 1.77394 -0.60329 0.13183 0.38164 0.1699 -0.93051 -0.00939 -0.09091 -0.25374 0.54312 0 0 0 0 0 -0.07044 0.21657 2.04805 0 -0.06081 0 -1.2888 -0.45562 0.64961 -0.59906
GLY_69 -2.39977 0.20813 2.0688 -0.00027 0 0 0.80723 -1.09777 -0 -0 -0.34731 -0.17768 0 0 0 0 0 -0.09255 0 0 0 -1.21975 0 0.83697 0.13944 0.41531 -0.85921
GLN_70 -3.79921 0.18985 4.04273 -0.26209 0.02309 0.20027 1.80055 -1.78149 -3e-05 -0.00119 -3.17106 -0.21604 0 0 -1.52243 0 0 0.00179 0.02553 0 3.28501 0.06732 0 -0.18838 -0.04119 0.22925 -1.11774
GLY_71 -1.27584 0.149 0.63582 -0.00047 0 0 0.20839 -0.45932 -0 -0 0.057 -0.20324 0 0 0 0 0 -0.11936 0 0 0 -0.27118 0 0.83697 -0.08641 0.17234 -0.35631
VAL_72 -5.0969 0.9623 1.4613 -0.31901 0.28898 0.06763 1.27206 -1.50332 -0 -0 -1.32404 -0.45107 0 0 0 0 0 0.41723 0.00762 0.14032 0 -0.29525 0 1.9342 -0.01036 0.76814 -1.68017
PRO_73 -4.47942 0.823 2.68424 -0.12936 0.00338 0.0941 1.09529 -1.44838 -0.02587 -0.10931 -1.4895 0.20545 0 0 0 0 0 -0.04383 0.00728 0.17726 0 -0.92591 0 -2.4119 -0.56432 1.03626 -5.50154
ILE_74 -5.93872 0.79354 2.84307 -0.56357 0.20333 0.16516 1.68731 -2.09501 -0.01965 -0.14429 -1.25511 0.19366 0 0 0 0 0 -0.04434 0.12362 1.44854 0 0.10315 0 0.73287 -0.54661 0.65832 -1.65474
ASN_75 -2.71946 0.33949 2.33566 -0.20175 0.04055 0.31963 0.40556 -1.32361 -0.01688 -0.11153 0.02819 -0.43352 0 0 0 0 0 -0.05564 0.03032 0 1.97591 -0.41176 0 -0.93687 -0.49989 0.50689 -0.72872
THR_76 -4.29777 0.65563 2.86009 -0.20155 0.15907 0.10944 1.48376 -1.67983 -0 -0 -0.35582 -0.18443 0 0 0 0 0 -0.04272 0.23083 2.29509 0 -0.06354 2.31147 -1.0874 -0.48655 0.43541 2.14115
ASN_77 -2.09187 0.16852 2.41231 -0.20014 0.03565 0.34217 0.68257 -1.25787 -0.02587 -0.10931 0.28001 -0.9996 0 0 0 0 0 -0.10072 0.0521 0 1.9098 -0.98386 0 -0.93687 -0.55592 0.47142 -0.90749
SER_78 -2.62126 0.32282 2.0336 -0.02136 0 0.01846 0.77214 -1.09828 -0.0022 -0.02538 -0.48176 0.07169 0 0 0 0 0 0.04803 0.063 0.92885 0 -0.28837 0.60166 -0.77834 -0.53833 0.30765 -0.68738
SER_79 -2.61819 0.47285 3.0377 -0.03626 0 0.0799 0.94659 -1.31598 -0.00014 -0.00051 -2.03557 -0.45511 0 0 0 -0.29341 0 0.0487 0.05805 0.2504 0 -0.34114 0.74197 -0.77834 -0.34964 1.12725 -1.46089
PRO_80 -2.63969 0.46599 1.15324 -0.17021 0.048 0.11429 0.08884 -0.48546 -0.00958 -0.03103 0.46405 0.13636 0 0 0 0 0 0.00322 0.00619 0.18084 0 -0.8843 0 -2.4119 0.08905 1.16572 -2.71636
ASP_81 -2.97632 0.27111 4.37961 -0.10595 0.00711 0.30438 1.61885 -1.80234 -0.00018 -0.0017 -2.8529 -0.26844 0 0 -0.53708 -0.29341 0 0.02685 0.05051 0 3.28188 -0.1677 0 -2.3716 0.35068 0.26967 -0.81697
ASP_82 -5.55446 0.28904 8.06634 -0.15777 0.00148 0.47302 3.94674 -3.35956 -0.00958 -0.03102 -6.53362 -0.85332 0 0 -2.34849 0 0 0.04169 0.04457 0 2.79752 -0.00399 0 -2.3716 -0.27142 0.47474 -5.35971
GLN_83 -3.21524 0.22379 3.56636 -0.68242 0.10789 0.75065 1.52819 -1.66627 -0 -0 -1.43823 -0.64759 0 0 -1.26973 0 0 -0.04477 0.04027 0 2.29873 -0.1958 0 -0.18838 -0.60939 0.59262 -0.84931
ILE_84 -4.90072 0.53353 3.39587 -0.48421 0.2698 0.10141 1.48105 -1.82933 -0.01199 -0.06223 -0.45482 -0.00539 0 0 -0.52122 0 0 -0.03262 0.02589 0.50589 0 0.10065 0 0.73287 -0.02727 0.56875 -0.6141
GLY_85 -2.46019 0.15153 2.19108 -5e-05 0 0 0.91368 -1.20289 -0 -0 -0.68856 -0.36998 0 0 -0.7377 0 0 -0.13001 0 0 0 -1.39008 0 0.83697 0.05491 0.48405 -2.34723
TYR_86 -5.05803 0.59864 3.36477 -0.58599 0.03605 0.28837 0.98953 -1.96961 -0.01199 -0.06223 -0.13093 -0.18333 0 0 -0.29979 0 0 0.08766 0.04783 0 1.85056 -0.35372 0.00165 1.2797 -0.39972 0.36776 -0.14282
TYR_87 -5.92996 0.4669 3.04468 -0.70583 0.09096 0.4476 0.50542 -1.85538 -0.00939 -0.09091 -0.85896 -0.08713 0 0 -0.40718 0 0 0.05869 0.39449 0 2.04554 -0.40492 0.00078 1.2797 -0.31112 0.55452 -1.77152
ARG_88 -2.72968 0.20808 3.04401 -0.90065 0.2606 0.6311 0.93876 -1.2959 -0 -0 -1.46972 0.09847 0 0 -0.84495 0 0 0.01549 0.02312 2.0034 0 -0.22101 0 -1.2888 -0.25975 0.50629 -1.28116
ARG_89 -1.76338 0.08646 1.88678 -0.9411 0.24409 0.69281 0.45565 -0.80549 -0 -0 -0.52483 -0.07165 0 0 -0.43777 0 0 0.03046 0.00976 1.90618 0 -0.24707 0 -1.2888 -0.24498 0.35025 -0.66265
ALA_90 -1.60897 0.16579 1.16779 -0.01991 0 0 0.10852 -0.5963 -0.00301 -0.05304 -0.01826 -0.40812 0 0 0 0 0 0.01069 0 0 0 -0.52583 0 1.8394 -0.161 0.20766 0.10541
THR_91 -3.59743 0.2361 1.64554 -0.16308 0.07244 0.05857 0.21846 -1.12056 -0 -0 -0.30633 -0.36859 0 0 0 0 0 0.0936 0.00192 0.22876 0 -0.20242 2.33078 -1.0874 0.01798 0.14232 -1.79935
ARG_92 -5.57944 0.30469 4.91949 -0.91459 0.21142 0.39604 2.31663 -2.34972 -0.02404 -0.078 -2.15293 0.61268 0 0 0 0 0 -0.05967 0.02811 2.41319 0 0.03968 0 -1.2888 0.04479 0.31038 -0.85011
ARG_93 -4.64762 0.2837 3.3231 -0.45056 0.05547 0.23992 0.70811 -1.48894 -0.02783 -0.09579 -1.30137 0.11418 0 0 0 0 0 -0.05593 0.16231 2.49805 0 0.22516 0 -1.2888 0.12441 0.35859 -1.26386
ILE_94 -6.80612 0.68319 3.92904 -0.62134 0.41233 0.12484 2.35194 -2.21553 -0.01251 -0.03906 -2.28507 0.23546 0 0 0 0 0 -0.02041 0.00583 0.98901 0 -0.78277 0 0.73287 -0.13227 0.46 -2.99055
ARG_95 -5.2929 0.33135 4.75352 -0.8338 0.1199 0.50197 1.36256 -2.06281 -0.00912 -0.03324 -2.68832 0.42751 0 0 -0.49223 0 0 -0.01375 0.14191 2.61077 0 0.11367 0 -1.2888 -0.26328 0.54216 -2.07293
GLY_96 -2.93845 0.16575 3.40106 -0.00026 0 0 1.48601 -1.66663 -0.00717 -0.02361 -1.66424 -0.18503 0 0 0 0 0 -0.11468 0 0 0 -0.68298 0 0.83697 0.01061 0.36068 -1.02195
GLY_97 -3.8767 0.71787 3.30122 -4e-05 0 0 1.08721 -1.88479 -0 -0 0.28613 -0.40251 0 0 0 0 0 -0.08099 0 0 0 0.47591 0 0.83697 0.12777 0.28194 0.86999
ASP_98 -5.66792 0.36432 6.74358 -0.23517 0.07851 0.80732 2.14801 -2.8909 -0 -0 -2.69896 -2.57352 0 0 -0.60213 -0.88472 0 -0.05742 0.30259 0 2.38112 -0.42942 0 -2.3716 -0.27814 0.49242 -5.37202
GLY_99 -2.98068 0.19638 3.75626 -6e-05 0 0 1.58936 -1.7512 -0 -0 -1.89851 -0.40238 0 0 -0.49223 0 0 -0.17867 0 0 0 -1.46043 0 0.83697 -0.94521 0.47317 -3.25724
LYS_100 -4.65663 0.34283 6.00029 -0.31986 0.04772 0.16002 2.21515 -2.44214 -0.01048 -0.03837 -3.2413 0.07392 0 0 -0.60213 0 0 0.03133 0.10232 2.12799 0 -0.04138 0 -1.5107 -0.72037 0.2397 -2.24208
MET_101 -5.16738 0.42744 3.38369 -0.40096 0.08965 0.04931 0.51105 -1.35137 -0 -0 -0.57241 0.13778 0 0 0 0 0 -0.02638 0.09169 1.73679 0 0.09615 0 0.60916 -0.14165 0.26299 -0.26443
LYS_102 -6.95612 0.42414 6.82464 -0.48108 0.08719 0.32949 3.49671 -2.90249 -0.07039 -0.30614 -3.33738 -0.0261 0 0 -0.43207 0 0 0.0967 0.14525 2.48593 0 0.03161 0 -1.5107 -0.04848 0.33277 -1.81651
ASP_103 -4.34757 0.31018 3.53016 -0.11032 0.00472 0.31589 1.89019 -1.89858 -0.01498 -0.1342 -2.72179 -0.14775 0 0 0 0 0 0.37825 0.00019 0 2.33608 0.58071 0 -2.3716 0.10089 0.63184 -1.66769
LEU_104 -7.7182 0.39171 2.69191 -0.43772 0.12579 0.11101 2.09129 -2.13865 -0.01383 -0.04768 -2.61839 -0.00232 0 0 0 0 0 0.31225 0.21683 1.72198 0 0.09441 0 0.18072 0.20794 0.70652 -4.12442
SER_105 -4.43175 0.72051 4.37538 -0.02845 0.00019 0.0452 2.43508 -2.05923 -0.00642 -0.06541 -1.84712 -0.78557 0 0 0 0 0 -0.05283 0.00232 0.81408 0 0.06262 0.60035 -0.77834 -0.30606 1.38852 0.08306
PRO_106 -4.41005 0.61902 3.17008 -0.06677 0 0.04186 1.37321 -1.36811 -0 -0 -0.57891 0.60517 0 0 0 0 0 -0.18031 0.0287 0.18365 0 -0.53839 0 -2.4119 -0.2198 1.41968 -2.33289
ARG_107 -3.68808 0.35839 3.16476 -0.44309 0.04426 0.22916 1.20185 -1.63419 -0.00053 -0.0021 -0.36282 0.35876 0 0 0 0 0 0.01202 0.0536 2.08903 0 -0.14124 0 -1.2888 -0.14167 0.40104 0.21036
TRP_108 -10.475 2.15217 4.37847 -0.75762 0.18946 0.40321 3.45035 -3.2422 -0 -0 -2.28525 -0.47498 0 0 0 0 0 0.03939 0.01442 0 2.78806 0.00234 0 1.6906 -0.447 0.46887 -2.10473
TYR_109 -8.21072 1.14095 6.1419 -1.16317 0.31064 0.45547 2.56508 -3.31055 -0.00289 -0.01027 -2.18157 -0.51942 0 0 -0.29247 0 0 -0.08712 0.37042 0 2.23589 0.33462 0.00823 1.2797 -0.26344 0.9216 -0.27711
PHE_110 -6.55883 1.30283 2.04205 -0.87522 0.05754 0.37877 1.82252 -1.9329 -0 -0 0.16094 0.03138 0 0 0 0 0 -0.04209 0.28877 0 2.08416 -0.13572 0 1.0402 -0.10714 0.77453 0.33176
TYR_111 -7.95694 0.79992 2.53255 -0.602 0.05244 0.33046 2.62556 -2.28104 -0 -0 -1.62034 -0.22533 0 0 0 0 0 -0.02546 0.00094 0 1.99635 -0.28282 0.00061 1.2797 -0.25167 0.34591 -3.28114
TYR_112 -6.83732 0.56564 4.45267 -0.83828 0.04564 0.14728 3.09812 -2.66579 -0.01433 -0.11575 -1.66472 -0.32012 0 0 0 0 0 -0.06135 0.12044 0 2.01008 0.04474 0.00474 1.2797 -0.5374 0.3521 -0.9339
LEU_113 -5.71007 0.79187 2.00377 -0.5049 0.33142 0.11432 1.53444 -1.66016 -0 -0 0.41087 0.2169 0 0 0 0 0 -0.01233 0.22425 3.45907 0 -0.01955 0 0.18072 -0.59551 0.44151 1.20663
GLY_114 -2.21418 0.39232 1.61142 -6e-05 0 0 0.87189 -1.11263 -0.01562 -0.06366 -0.97066 -0.39283 0 0 0 0 0 -0.16504 0 0 0 -1.5094 0 0.83697 -0.73403 0.35554 -3.10997
THR_115 -3.18814 0.31758 3.21381 -0.17245 0.09307 0.06015 1.23682 -1.67389 -0.02804 -0.1634 -0.8203 -0.3306 0 0 0 0 0 0.12406 0.00468 0.22045 0 -0.22013 2.35062 -1.0874 -0.40615 0.35679 -0.11246
GLY_116 -2.50786 0.64393 1.85839 -0.00022 0 0 0.78307 -1.29572 -0.01575 -0.06536 -0.55838 -0.18403 0 0 0 0 0 -0.0612 0 0 0 -1.51635 0 0.83697 -0.15674 0.88344 -1.35581
PRO_117 -4.98662 0.70733 2.83433 -0.07116 0 0.04384 1.01588 -1.35378 -0 -0 -0.05435 0.6216 0 0 0 0 0 -0.13535 0.00039 0.30462 0 -0.4257 0 -2.4119 -0.24079 0.99425 -3.15742
GLU_118 -4.62786 0.60317 4.1377 -0.47055 0.13454 1.48575 0.76368 -1.80405 -0.04917 -0.3284 -1.53704 -1.23973 0 0 0 0 0 0.00453 0.26413 0 4.96237 0.26773 0 -2.7348 0.62202 0.7206 1.17463
ALA_119 -4.99873 1.08271 2.65388 -0.02472 0 0 2.023 -2.29516 -0 -0 -1.84271 -0.35479 0 0 0 0 0 -0.05957 0 0 0 -0.36184 0 1.8394 0.31233 0.73242 -1.29378
GLY_120 -2.48002 0.19758 2.05664 -5e-05 0 0 0.63337 -1.14477 -0.02294 -0.1557 -0.70781 -0.38985 0 0 0 0 0 -0.10498 0 0 0 0.257 0 0.83697 -0.37469 0.64668 -0.75256
LEU_121 -6.58677 1.07318 2.01676 -0.47913 0.25624 0.08831 1.32529 -1.63892 -0.02113 -0.165 -0.4739 0.2874 0 0 0 0 0 0.24769 0.07055 0.66712 0 -0.20029 0 0.18072 -0.20616 1.17873 -2.37933
PRO_122 -5.2441 0.54432 3.13639 -0.13201 0.00195 0.09714 1.72669 -1.49562 -0 -0 -1.29583 0.21763 0 0 0 0 0 -0.03601 0.02826 0.21324 0 -1.08859 0 -2.4119 -0.58999 1.08506 -5.24338
TYR_123 -8.35812 1.02464 2.18981 -0.73726 0.08073 0.10054 0.95944 -2.14213 -0.03449 -0.22872 -0.08342 -0.35864 0 0 0 0 0 -0.08425 0.04062 0 2.35463 0.05368 0.00402 1.2797 -0.72082 0.38918 -4.27084
GLY_124 -2.64356 0.21166 2.54866 -6e-05 0 0 1.25452 -1.40216 -0 -0 -0.22938 -0.38261 0 0 0 0 0 -0.16568 0 0 0 -1.50806 0 0.83697 -0.77034 0.31538 -1.93464
ALA_125 -4.63133 0.52748 2.55319 -0.02626 0.00064 0 2.37186 -1.88936 -0.00538 -0.0968 -2.77288 -0.25811 0 0 0 0 0 -0.07509 0 0 0 0.01466 0 1.8394 -0.82175 0.28918 -2.98058
ASN_126 -1.09009 0.04297 1.38281 -0.36572 0.0854 0.7201 0.3194 -0.64221 -0.01397 -0.10325 0.39909 -0.77746 0 0 0 0 0 0.05213 0.00921 0 1.82109 -0.53571 0 -0.93687 -0.36562 0.23436 0.23566
LYS_127 -4.67978 0.52646 5.19381 -0.53294 0.1271 0.19903 2.71458 -2.07091 -0.00554 -0.05836 -4.98945 0.23232 0 0 0 0 0 -0.04261 0.03373 2.15644 0 0.29214 0 -1.5107 0.0196 0.28598 -2.1091
ASP_128 -1.99282 0.43523 3.4176 -0.11255 0.00383 0.31944 0.91428 -1.36009 -0.01003 -0.03296 -2.68366 -0.55279 0 0 0 0 0 -0.07691 0.00061 0 2.25425 -0.12021 0 -2.3716 -0.19484 0.36516 -1.79806
GLY_129 -1.46703 0.10231 1.47262 -5e-05 0 0 0.53227 -0.79868 -0.00655 -0.01931 -0.52668 -0.38465 0 0 0 0 0 -0.17251 0 0 0 -1.45945 0 0.83697 -0.76588 0.313 -2.34362
ILE_130 -6.28344 0.45256 2.31394 -0.62064 0.44012 0.1187 1.05229 -1.71839 -0.00441 -0.03517 -0.94779 0.32222 0 0 0 0 0 0.03108 0.00335 0.95555 0 -0.76572 0 0.73287 -0.82337 0.41972 -4.35653
ILE_131 -4.82197 0.37806 1.9963 -0.48354 0.33471 0.10829 1.50209 -1.55473 -0.00655 -0.01931 -0.00809 -0.02523 0 0 0 0 0 -0.05135 0.00646 0.39199 0 -0.7296 0 0.73287 -0.54352 0.58116 -2.21197
TRP_132 -10.4459 1.27498 2.70952 -1.07406 0.25044 0.37482 2.11397 -2.90319 -0.02913 -0.14346 -1.61732 -0.14298 0 0 0 0 0 0.29731 0.00058 0 1.48097 -0.16162 0 1.6906 -0.39932 1.03727 -5.68651
VAL_133 -6.73978 0.97175 0.2978 -0.32883 0.53296 0.0753 0.67673 -1.47579 -0 -0 -0.13244 -0.69127 0 0 0 0 0 0.1174 0.072 2.13167 0 -0.68916 0 1.9342 -0.27871 1.13954 -2.38662
ALA_134 -3.77502 0.54452 0.86325 -0.023 0 0 0.55588 -1.2622 -0.02062 -0.07645 -0.84477 -0.45173 0 0 0 0 0 0.0032 0 0 0 -0.42635 0 1.8394 0.09557 0.69973 -2.2786
THR_135 -4.77127 0.38827 3.89198 -0.10833 0.06361 0.06874 1.96947 -2.26489 -0.03721 -0.27688 -2.13518 -0.53947 0 0 0 0 0 0.19229 0.01487 0.05205 0 -0.45907 2.27174 -1.0874 -0.00534 0.41628 -2.35573
GLU_136 -1.36556 0.09642 1.74693 -0.4592 0.26981 1.44382 0.51198 -0.81362 -0.02452 -0.15359 0.21369 -3.03014 0 0 0 0 0 -0.06603 0.00619 0 3.9167 -0.327 0 -2.7348 -0.5872 0.26974 -1.08639
GLY_137 -1.03143 0.08996 1.50696 -6e-05 0 0 0.28413 -0.72212 -0.02452 -0.15359 0.0285 -0.39164 0 0 0 0 0 -0.08814 0 0 0 0.29998 0 0.83697 -0.34108 0.19514 0.48908
ALA_138 -4.10184 0.34159 2.48385 -0.02439 0 0 1.93722 -1.91264 -0.02178 -0.13233 -1.24552 -0.20154 0 0 -0.91329 0 0 0.29051 0 0 0 -0.0445 0 1.8394 -0.18385 0.38335 -1.50576
LEU_139 -5.82064 0.5564 3.46398 -0.52213 0.14497 0.11179 1.65367 -1.87097 -0.03175 -0.10435 0.38734 0.25806 0 0 0 0 0 0.04283 0.00433 0.58806 0 -0.28148 0 0.18072 -0.31079 0.64135 -0.90861
ASN_140 -6.18207 0.70512 3.93508 -0.20166 0.05788 0.33471 1.2644 -2.26644 -0.03495 -0.23906 -0.44467 -0.45365 0 0 0 -0.10667 0 -0.06095 0.01914 0 2.17183 -0.63845 0 -0.93687 -0.45187 0.57373 -2.95542
THR_141 -4.89817 0.84086 4.52332 -0.17929 0.10155 0.06632 2.48879 -2.16285 -0.00807 -0.04708 -2.3013 -0.39163 0 0 -0.88805 0 0 0.26346 0.0949 0.07327 0 0.02377 2.845 -1.0874 -0.36819 1.0727 0.0619
PRO_142 -5.56098 0.87673 4.04503 -0.21045 0.01019 0.15298 1.36106 -1.6781 -0 -0 -1.10351 -0.07174 0 0 0 0 0 0.0811 0.02479 0.32632 0 -0.67438 0 -2.4119 -0.15162 1.16057 -3.82391
LYS_143 -6.1106 0.44802 6.00547 -0.5042 0.14422 0.3054 2.96802 -2.69519 -0 -0 -3.36248 0.25579 0 0 0 0 0 -0.02287 0.38564 3.10081 0 -0.04717 0 -1.5107 -0.38971 0.8127 -0.21684
ASP_144 -6.35378 0.48782 7.14438 -0.1927 0.0037 0.62659 1.89109 -3.22254 -0.02047 -0.1456 -1.89927 -2.13401 0 0 0 -0.67106 0 -0.04274 0.17842 0 3.93228 -0.05552 0 -2.3716 -0.365 0.79219 -2.4178
HIS_145 -7.00098 0.59726 6.45244 -0.41097 0.09126 0.38992 2.59116 -2.81067 -0 -0 -2.75137 -0.46798 0 0 -0.39946 -0.82891 0 0.06068 0.14838 0 3.09292 -0.11916 0 -0.45461 -0.32197 0.51788 -1.62416
ILE_146 -8.22505 0.70928 4.66927 -0.52225 0.28881 0.13283 2.77637 -2.98624 -0.03797 -0.15282 -1.64134 -0.06393 0 0 0 0 0 0.23824 0.00333 0.63905 0 -0.03928 0 0.73287 -0.12053 0.68038 -2.91899
GLY_147 -4.03486 0.56119 3.82459 -5e-05 0 0 2.21603 -2.10754 -0.0003 -0.00102 -0.91673 -0.40318 0 0 -0.75499 0 0 -0.10837 0 0 0 -1.04998 0 0.83697 -0.21655 0.69875 -1.45602
THR_148 -5.01636 0.83773 3.2192 -0.12995 0.03953 0.09365 1.12896 -2.00458 -0.03797 -0.15282 -0.94457 -0.74456 0 0 -0.75499 0 0 0.14871 0.00488 0.12296 0 0.74348 4.11809 -1.0874 0.70071 0.71394 0.99865
ARG_149 -8.0683 0.78042 7.34453 -0.71836 0.13229 0.45952 2.6908 -3.39388 -0 -0 -2.13144 0.69982 0 0 -0.70857 -0.95951 0 -0.0601 0.09001 2.26338 0 -0.04645 0 -1.2888 0.75589 0.67384 -1.48492
ASN_150 -5.74874 1.01371 5.22917 -0.32769 0.17081 0.59396 3.00252 -2.74408 -0 -0 -2.61852 -0.82792 0 0 -0.7469 0 0 -0.04717 0.21896 0 1.85163 -0.40372 0 -0.93687 -0.40961 1.04621 -1.68425
PRO_151 -5.26648 0.84057 2.6864 -0.09342 0.0006 0.05848 1.4252 -1.28956 -0 -0 0.33743 0.69245 0 0 0 0 0 -0.13375 0.00885 0.57297 0 -0.48205 0 -2.4119 -0.32243 1.05424 -2.32241
ALA_152 -2.66183 0.40396 1.97829 -0.02353 0 0 1.07579 -1.27378 -0 -0 -0.10009 -0.37297 0 0 -0.7469 0 0 -0.06624 0 0 0 -0.37376 0 1.8394 -0.43517 0.27913 -0.4777
ASN_153 -2.26236 0.21545 2.42703 -0.18926 0.00617 0.29441 0.78591 -1.29963 -0 -0 -0.37908 -0.50839 0 0 0 0 0 -0.03703 0.00554 0 1.85321 0.01334 0 -0.93687 0.16603 0.17287 0.32733
ASN_154 -5.1262 0.37928 5.1068 -0.27326 0.05981 0.43831 2.44266 -2.48796 -0 -0 -0.51208 -0.75811 0 0 -0.92962 0 0 -0.07928 0.20267 0 2.00311 -0.30563 0 -0.93687 0.35761 0.22616 -0.19262
ALA_155 -1.82992 0.28801 1.97842 -0.02409 2e-05 0 0.9832 -1.04653 -0.00013 -0.00236 -1.02132 -0.39384 0 0 0 0 0 -0.1254 0 0 0 -0.32692 0 1.8394 -0.34189 0.24934 0.22599
ALA_156 -3.76175 0.52965 3.09055 -0.03011 0.00532 0 2.04501 -1.85598 -0.00861 -0.13182 -1.61374 -0.50149 0 0 -1.63819 0 0 -0.0011 0 0 0 -0.09983 0 1.8394 -0.12902 0.28427 -1.97742
ILE_157 -3.90346 0.41127 2.68726 -0.47601 0.31098 0.09491 1.27664 -1.48522 -0.00664 -0.04729 -1.04451 0.41406 0 0 0 0 0 -0.0951 0.01645 0.50898 0 -0.28334 0 0.73287 -0.1226 0.39903 -0.61172
VAL_158 -5.87641 0.47852 1.61131 -0.27323 0.17074 0.05369 1.04647 -1.47317 -0.00651 -0.0433 0.10861 0.10008 0 0 0 0 0 -0.05691 0.05332 0.11989 0 -0.45326 0 1.9342 -0.53429 0.44269 -2.59755
LEU_159 -3.59065 0.3123 1.50566 -0.56312 0.13907 0.14691 0.75795 -1.14043 -2e-05 -4e-05 -0.52843 0.2612 0 0 0 0 0 0.0017 0.16401 0.37337 0 -0.15994 0 0.18072 -0.40374 0.40809 -2.13543
GLN_160 -4.88544 0.2521 3.37382 -0.23267 0.00951 0.16249 1.36968 -1.68268 -0.00651 -0.0433 -1.61997 -0.64217 0 0 0 -0.88472 0 0.04599 0.02821 0 3.86583 -0.12408 0 -0.18838 -0.07571 0.4699 -0.80811
LEU_161 -6.50064 1.353 2.99024 -0.49385 0.21337 0.0988 1.78747 -1.91927 -0 -0 -2.03053 0.2637 0 0 -0.75416 0 0 0.07673 0.47767 0.39383 0 -0.27495 0 0.18072 0.04308 1.38695 -2.70783
PRO_162 -2.98946 0.45075 3.04314 -0.12998 0.0009 0.09499 1.3299 -1.19902 -5e-05 -0.00125 -1.52986 0.21584 0 0 0 0 0 -0.06368 0.01251 0.13868 0 -1.14111 0 -2.4119 -0.37449 1.26583 -3.28826
GLN_163 -3.78534 0.33405 3.29505 -0.32848 0.05989 0.18312 1.54931 -1.68634 -0 -0 -1.35635 -0.04155 0 0 -0.91329 0 0 -0.07381 0.0128 0 2.72942 0.13831 0 -0.18838 -0.56149 0.26568 -0.36741
GLY_164 -2.46055 0.16867 2.12175 -6e-05 0 0 0.86051 -1.10356 -0.00157 -0.0051 -0.93162 -0.39207 0 0 0 0 0 -0.16727 0 0 0 -1.51196 0 0.83697 -0.64303 0.16514 -3.06375
THR_165 -4.43117 0.43292 3.54464 -0.16044 0.06173 0.05632 1.51353 -1.78495 -0 -0 -1.77098 -0.238 0 0 0 0 0 0.01885 0.00056 0.17331 0 -0.14257 2.31399 -1.0874 -0.37272 0.20658 -1.66581
THR_166 -4.38146 0.46898 1.56939 -0.11565 0.11262 0.07695 0.4699 -1.32366 -0.00157 -0.0051 -0.75985 -0.57146 0 0 0 0 0 0.00257 0.01511 0.09305 0 -0.58742 2.25152 -1.0874 -0.12115 0.26257 -3.63207
LEU_167 -6.64343 1.0251 0.96629 -0.45123 0.2092 0.07784 0.87791 -1.26824 -0 -0 -0.65258 0.31083 0 0 -0.65656 0 0 -0.00323 0.13773 0.38365 0 -0.22916 0 0.18072 -0.4524 0.80428 -5.38326
PRO_168 -3.10089 0.51251 2.3682 -0.18581 0.00114 0.13004 1.09761 -0.96889 -0.00466 -0.06702 -1.50556 0.10358 0 0 0 0 0 -0.01949 0.00212 0.54153 0 -0.99438 0 -2.4119 -0.54405 0.7841 -4.26182
LYS_169 -1.25555 0.10381 1.37624 -0.35921 0.04011 0.16326 0.35056 -0.63011 -0 -0 0.36351 0.14491 0 0 0 0 0 -0.09754 0.0025 1.66578 0 0.00233 0 -1.5107 -0.55938 0.13809 -0.06138
GLY_170 -1.9609 0.20844 2.03296 -6e-05 0 0 0.99225 -1.05251 -0.00091 -0.00339 0.08623 -0.38405 0 0 0 0 0 -0.17982 0 0 0 -1.47534 0 0.83697 -0.83107 0.17072 -1.56046
PHE_171 -7.4168 0.75506 3.62218 -0.72793 0.05967 0.04015 2.5434 -2.29648 -0 -0 -2.69388 -0.33653 0 0 0 0 0 -0.05079 0.17347 0 2.13672 0.15778 0 1.0402 -0.8066 0.25908 -3.54131
TYR_172 -6.64745 0.58016 4.80716 -0.88748 0.08511 0.19961 2.1008 -2.8519 -0.01004 -0.07546 -2.60513 -0.37589 0 0 -0.77443 -0.41078 0 -0.10666 0.06774 0 1.94414 0.06301 0.0069 1.2797 -0.47737 0.32785 -3.7604
ALA_173 -4.94346 0.3847 2.11546 -0.02414 4e-05 0 0.68912 -1.89859 -0.00984 -0.06689 0.81198 -0.36292 0 0 0 0 0 0.15267 0 0 0 0.08822 0 1.8394 -0.01822 0.36783 -0.87463
GLU_174 -4.14221 0.39834 4.70272 -0.42634 0.08951 0.8604 1.23102 -1.8625 -0 -0 -2.09358 -0.50927 0 0 -0.40234 -0.80429 0 0.14115 0.04444 0 3.24903 -0.25216 0 -2.7348 0.06707 0.43305 -2.01076
GLY_175 -3.30884 0.64752 3.12426 -0.00024 0 0 1.13379 -1.76126 -0 -0 0.10913 -0.18528 0 0 -0.49482 0 0 -0.05473 0 0 0 -1.25303 0 0.83697 0.1756 0.4404 -0.59051
SER_176 -4.75492 0.37552 5.19342 -0.02991 0.0484 0.03252 2.40008 -2.43958 -0.01261 -0.20306 -2.53499 -0.15252 0 0 -0.42173 0 0 0.18817 0.02285 0.07784 0 0.08277 0.73047 -0.77834 0.46104 0.55698 -1.15761
ARG_177 -3.88322 0.39431 4.84706 -0.8105 0.10627 0.56952 2.22776 -2.13751 -0.01333 -0.10947 -2.42387 0.50632 0 0 0 -1.87194 0 -0.09598 0.01101 3.30223 0 0.03187 0 -1.2888 -0.08816 0.64364 -0.08278
GLY_178 -2.92056 0.20461 2.59038 -5e-05 0 0 0.94988 -1.34008 -0.00061 -0.0013 -1.12649 -0.40516 0 0 -1.10421 0 0 -0.18047 0 0 0 -1.43476 0 0.83697 -0.80432 0.36067 -4.37548
GLY_179 -2.24963 0.24759 2.59743 -0.00057 0 0 1.2315 -1.28839 -0 -0 -1.79152 -0.1963 0 0 0 0 0 -0.03199 0 0 0 -0.99366 0 0.83697 0.00823 0.22022 -1.41014
SER_180 -4.1997 0.26453 5.38973 -0.03414 0.00685 0.06631 2.68597 -2.38953 -0.05212 -0.168 -3.73294 -0.11164 0 0 -1.83693 0 0 0.29989 0.04125 0.10197 0 -0.55373 1.80427 -0.77834 0.59987 0.6592 -1.93721
GLN_181 -7.77588 1.07631 5.27556 -0.211 0.0204 0.10189 2.7501 -2.72237 -0.00466 -0.06702 -4.05165 -0.2074 0 0 -2.11949 0 0 0.11894 1.00694 0 3.28202 0.18989 0 -0.18838 -0.137 1.21189 -2.45093
ALA_182 -3.15594 0.26677 2.12192 -0.02952 0.01821 0 1.00936 -1.386 -0 -0 0.01219 -0.48777 0 0 0 0 0 0.03187 0 0 0 -0.01335 0 1.8394 0.55988 0.76657 1.55357
SER_183 -4.45505 0.18533 3.67488 -0.04356 0.00053 0.07301 1.20681 -1.74008 -0 -0 -1.73334 -0.1301 0 0 -0.65656 0 0 -0.02889 0.00134 0.16727 0 -0.42834 1.94407 -0.77834 0.44001 0.21657 -2.08444
SER_184 -3.96894 0.36676 4.76229 -0.02495 0 0.05999 2.20212 -2.33482 -0.04009 -0.22591 -0.89986 -0.54744 0 0 -0.65239 0 0 -0.00394 0.0115 0.13829 0 -0.47537 0.60572 -0.77834 -0.32077 0.17821 -1.94795
ARG_185 -3.69189 0.1825 2.97069 -0.77807 0.11207 0.52516 1.21409 -1.55345 -5e-05 -0.00125 -0.80575 0.34465 0 0 0 0 0 -0.02132 0.00763 1.45375 0 -0.14367 0 -1.2888 -0.27246 0.20434 -1.54181
SER_186 -4.46651 0.42551 4.36115 -0.02245 0 0.02118 1.7175 -2.00334 -0 -0 -1.30927 -0.28841 0 0 -0.45599 -0.10667 0 0.06972 0.03346 0.4915 0 0.31959 0.64469 -0.77834 -0.17991 0.3509 -1.1757
SER_187 -4.68055 0.46888 5.61678 -0.03815 0.00081 0.07484 3.22957 -2.55542 -0.01703 -0.12048 -2.75845 -0.63927 0 0 -0.65239 -0.82891 0 0.21132 0.09323 0.18328 0 0.08505 0.60864 -0.77834 0.54196 0.57667 -1.37794
SER_188 -4.53961 0.51667 4.55814 -0.04843 0.07313 0.08884 2.43787 -2.04123 -0.00807 -0.04708 -2.27681 -0.45748 0 0 -0.75416 0 0 0.19355 0.00736 1.03757 0 0.25052 0.60254 -0.77834 1.21759 1.03729 1.06985
ARG_189 -8.33213 0.57319 8.54201 -1.0405 0.2186 0.6099 3.12974 -3.87225 -0.05736 -0.34731 -4.09645 0.08169 0 0 -0.84688 0 0 0.05348 0.15747 3.13123 0 -0.02282 0 -1.2888 1.03026 1.30729 -1.06964
SER_190 -5.98865 0.84356 6.26595 -0.04295 0.00303 0.07985 2.60413 -2.83636 -0 -0 -1.51461 -0.94502 0 0 -1.32886 0 0 0.09407 3e-05 0.47304 0 0.42685 0.61176 -0.77834 0.39857 1.29684 -0.33709
ARG_191 -7.33975 0.37772 7.84151 -0.73331 0.11517 0.51527 2.50385 -3.32515 -0.03187 -0.20314 -3.54877 0.40877 0 0 -0.76144 0 0 0.04741 0.13326 1.84329 0 -0.10643 0 -1.2888 -0.12252 0.97978 -2.69515
ASN_192 -6.09034 0.69084 5.65569 -0.19842 0.01872 0.31306 2.23957 -2.66377 -0.00418 -0.04356 -2.70733 -0.41869 0 0 -0.57023 0 0 -0.04291 0.24786 0 1.98332 -0.48553 0 -0.93687 -0.64668 0.52344 -3.13601
SER_193 -4.89614 0.31721 5.73718 -0.02907 0.00114 0.03949 3.01199 -2.59156 -0.00025 -0.00092 -2.80455 -0.45106 0 0 -1.34458 0 0 -0.00446 0.01724 1.90277 0 -0.14566 1.76484 -0.77834 -0.40121 0.40958 -0.24635
SER_194 -3.09554 0.15358 3.81977 -0.02928 0 0.0478 1.95067 -1.64576 -0 -0 -1.66519 -1.08002 0 0 -1.18555 0 0 -0.0144 0.00196 1.16196 0 -0.08013 0.77534 -0.77834 -0.2716 0.50938 -1.42535
ARG_195 -6.06443 0.27705 5.41436 -0.66174 0.09196 0.45266 1.01282 -2.45634 -0.0068 -0.04591 -0.42173 0.46017 0 0 0 0 0 -0.01919 0.04291 1.5517 0 -0.08482 0 -1.2888 -0.50699 0.43213 -1.821
ASN_196 -3.25727 0.1984 3.74003 -0.17954 0.01345 0.24232 2.04806 -1.76036 -0.04069 -0.27934 -2.30765 -0.44826 0 0 -1.18555 -0.95951 0 -0.00758 0.00247 0 3.23168 0.47999 0 -0.93687 -0.00085 0.38423 -1.02286
SER_197 -1.85137 0.27722 2.1481 -0.02427 0 0.05683 0.38618 -0.81301 -0.03216 -0.15109 -1.18807 -0.47863 0 0 0 -0.39351 0 0.0217 0 0.04444 0 -0.56007 0.60825 -0.77834 0.13724 0.41538 -2.17519
THR_198 -3.04081 0.71658 2.97159 -0.22703 0.24292 0.10694 1.86734 -1.47976 -0 -0 -1.6133 -1.20526 0 0 -0.70926 0 0 0.05614 0.05157 1.55954 0 -0.11946 2.30233 -1.0874 0.11023 0.91923 1.42212
PRO_199 -2.56934 0.70121 2.58695 -0.0873 6e-05 0.05448 1.6821 -1.16474 -0 -0 -1.4106 0.71635 0 0 0 0 0 -0.10846 0.00658 0.52526 0 -0.3148 0 -2.4119 -0.05249 0.94035 -0.90627
GLY_200 -3.55409 0.55214 3.71883 -5e-05 0 0 2.26086 -1.8599 -0 -0 -2.09526 -0.43225 0 0 -0.70926 0 0 -0.05496 0 0 0 0.29825 0 0.83697 -0.07853 0.25634 -0.86091
SER_201 -3.88633 0.54833 5.23682 -0.03439 0 0.0407 2.85037 -2.4453 -0.00012 -0.005 -2.97629 -0.52351 0 0 0 -0.62978 0 -0.06651 0.09471 0.1794 0 -0.13226 1.71951 -0.77834 -0.18916 0.38284 -0.6143
SER_202 -3.64475 0.51522 4.51774 -0.03762 0.00033 0.04916 2.42 -2.18091 -0.00476 -0.0196 -1.71411 -0.43112 0 0 0 0 0 -0.05921 0.0049 0.16759 0 -0.35366 1.73083 -0.77834 -0.65924 0.48756 0.01002
ARG_203 -2.93447 0.25515 3.38081 -0.65283 0.08867 0.44052 1.9062 -1.59694 -0 -0 -1.33537 0.53335 0 0 0 0 0 -0.02954 0.00561 1.62451 0 -0.09417 0 -1.2888 -0.51214 0.24484 0.0354
GLY_204 -1.48689 0.35339 1.81039 -7e-05 0 0 0.84562 -0.95434 -0 -0 -0.88464 -0.37096 0 0 0 0 0 -0.03663 0 0 0 0.40553 0 0.83697 -0.14753 0.27892 0.64977
THR_205 -3.87607 0.26578 3.437 -0.11624 0.13296 0.07587 1.71953 -1.69747 -0.00476 -0.0196 -1.51848 -0.53285 0 0 -0.70504 0 0 0.04004 0.43421 0.17258 0 -0.75054 2.24617 -1.0874 -0.0255 0.54387 -1.26593
SER_206 -2.60083 0.62122 3.32189 -0.02798 0 0.06554 1.31205 -1.47296 -0 -0 -0.73822 -0.6645 0 0 -1.19916 0 0 0.13048 0.10821 0.14969 0 -0.49931 0.61044 -0.77834 -0.15587 1.24968 -0.56796
PRO_207 -1.24736 0.39191 0.7803 -0.07794 0 0.04703 0.12515 -0.34799 -0 -0 0.49641 0.57989 0 0 0 0 0 -0.17776 0.01416 0.44586 0 -0.59043 0 -2.4119 -0.14818 1.09631 -1.02454
ALA_208 -2.33459 0.31973 1.95516 -0.02926 0.01134 0 1.00687 -1.16413 -0 -0 -0.27412 -0.48883 0 0 -0.49412 0 0 0.01286 0 0 0 0.16193 0 1.8394 1.29483 0.31365 2.1307
ARG_209 -4.76674 0.23863 4.44003 -0.4752 0.05265 0.23146 0.97495 -2.07367 -0.00819 -0.08105 -1.63796 0.66024 0 0 0 -0.62978 0 -0.05631 0.1479 2.04834 0 -0.04489 0 -1.2888 1.08311 0.2607 -0.92457
MET_210 -2.77011 0.24837 1.95918 -0.63408 0.1686 0.2121 0.79416 -1.15806 -0.01869 -0.12927 0.56424 -0.16067 0 0 0 0 0 0.13428 0.03293 2.91926 0 -0.04404 0 0.60916 -0.4552 0.26853 2.54068
ALA_211 -2.72117 0.39008 1.37109 -0.02831 0.00883 0 0.78784 -1.11577 -0 -0 -0.14418 -0.42281 0 0 0 0 0 -0.06055 0 0 0 -0.0015 0 1.8394 -0.42827 0.31972 -0.20559
GLY_212 -1.36322 0.11433 1.80961 -0.00023 0 0 0.63606 -0.88847 -0.0105 -0.04822 0.11401 -0.16821 0 0 0 0 0 -0.09699 0 0 0 -1.16736 0 0.83697 -0.18144 0.21094 -0.20273
ASN_213 -2.10924 0.07079 2.24227 -0.17212 0.00314 0.25675 1.32188 -1.08418 -0.00734 -0.10987 -1.43106 -0.30217 0 0 -1.91714 0 0 0.01994 0.05746 0 2.03581 0.19127 0 -0.93687 -0.04096 0.34041 -1.57122
GLY_214 -1.129 0.19992 1.54586 -0.00083 0 0 0.69687 -0.74096 -0 -0 -0.65092 -0.2543 0 0 0 0 0 -0.15243 0 0 0 -0.17765 0 0.83697 0.21856 0.38987 0.78197
GLY_215 -0.72893 0.02999 1.32123 -0.0001 0 0 0 -0.5573 -0 -0 0.34622 -0.40795 0 0 0 0 0 0.11153 0 0 0 0.17719 0 0.83697 1.15029 0.16951 2.44865
ASP_216 -1.70409 0.20066 2.79411 -0.10719 0.00112 0.31522 0.5698 -1.20892 -0 -0 -1.5463 -0.29775 0 0 0 0 0 -0.03717 0.00658 0 3.73843 -0.25007 0 -2.3716 0.96837 0.13461 1.20581
ALA_217 -0.76596 0.03577 0.67207 -0.02221 0 0 0.02044 -0.40605 -0 -0 -0.15482 -0.4199 0 0 0 0 0 0.00133 0 0 0 -0.5342 0 1.8394 0.16421 0.07634 0.50644
ALA_218 -2.14891 0.18974 0.30808 -0.02344 0 0 0.1753 -0.66607 -0 -0 0.12379 -0.22816 0 0 0 0 0 0.02458 0 0 0 0.01575 0 1.8394 -0.08757 0.14833 -0.32918
LEU_219 -4.67078 0.37126 3.74476 -0.54089 0.13344 0.12673 1.99832 -1.91313 -0 -0 -1.09918 0.31698 0 0 0 0 0 -0.07624 0.04345 0.51709 0 -0.08344 0 0.18072 -0.38165 0.28506 -1.04749
ALA_220 -4.69551 0.38126 3.79123 -0.02209 0 0 1.84902 -2.15559 -0 -0 -1.15755 -0.34471 0 0 0 0 0 -0.05047 0 0 0 -0.35762 0 1.8394 -0.52072 0.28038 -1.16298
LEU_221 -3.9985 0.28185 3.22669 -0.49127 0.22705 0.11698 1.30355 -1.70341 -0 -0 -0.76924 0.22505 0 0 0 0 0 -0.02345 0.03631 0.29424 0 -0.30258 0 0.18072 -0.40329 0.19168 -1.60761
LEU_222 -6.32782 0.43168 5.62044 -0.68632 0.17794 0.25628 2.57786 -2.72806 -0.00119 -0.01553 -1.47476 0.10279 0 0 0 0 0 -0.01247 0.03836 0.81295 0 -0.21476 0 0.18072 -0.20653 0.21316 -1.25525
LEU_223 -7.28092 0.37395 5.99018 -0.48579 0.24486 0.11381 2.77474 -3.16517 -0 -0 -2.43012 0.22852 0 0 0 0 0 0.05214 0.06128 0.3822 0 -0.26721 0 0.18072 -0.16961 0.31365 -3.08275
LEU_224 -7.43048 0.56504 5.30036 -0.48267 0.21679 0.11458 2.68565 -3.19354 -0 -0 -2.25809 0.20577 0 0 0 0 0 0.01744 0.11618 0.37634 0 -0.27281 0 0.18072 -0.28294 0.36357 -3.77809
ASP_225 -5.10458 0.25609 6.80323 -0.22888 0.00132 0.74507 3.16007 -3.09174 -0.00119 -0.01553 -4.06623 -0.07684 0 0 0 -0.57632 0 0.01404 0.00382 0 3.18385 0.2788 0 -2.3716 -0.21173 0.29325 -1.00509
ARG_226 -6.73449 0.39345 6.48483 -0.43484 0.05303 0.20798 2.71556 -3.11544 -0 -0 -2.29725 0.39288 0 0 0 0 0 -0.01564 0.1675 2.11329 0 -0.058 0 -1.2888 -0.20113 0.20075 -1.4163
LEU_227 -6.44967 0.34217 4.52955 -0.46418 0.18523 0.10767 2.30016 -2.58557 -0 -0 -1.99217 0.21803 0 0 0 0 0 0.01774 0.06715 0.34071 0 -0.28199 0 0.18072 -0.2856 0.27398 -3.49607
ASN_228 -4.60748 0.18439 5.63082 -0.1766 0.02168 0.25654 2.54559 -2.70843 -0 -0 -2.46835 -0.29738 0 0 0 0 0 0.08534 0.01916 0 1.44044 0.44963 0 -0.93687 -0.06732 0.31389 -0.31494
GLN_229 -6.07227 0.32105 7.79999 -0.26381 0.03177 0.17605 3.57795 -3.38473 -0.00415 -0.02003 -5.3262 -0.45692 0 0 0 -0.57632 0 -0.02131 0.15584 0 3.18204 -0.12246 0 -0.18838 -0.04449 0.54493 -0.69144
LEU_230 -6.79015 0.4773 5.69386 -0.47252 0.19685 0.10647 2.90453 -2.94051 -0.02147 -0.11878 -2.5155 0.21762 0 0 0 0 0 -0.01875 0.01932 0.45875 0 -0.24824 0 0.18072 -0.25062 0.70493 -2.41619
GLU_231 -4.14949 0.19382 6.4734 -0.33593 0.07712 0.36811 2.88781 -2.75428 -0.02777 -0.14607 -4.74763 -0.5307 0 0 0 -0.64527 0 -0.01965 0.01498 0 3.81114 -0.05268 0 -2.7348 -0.18762 0.3956 -2.10994
SER_232 -3.58107 0.09418 4.52362 -0.02862 0 0.06623 1.93266 -2.12727 -0 -0 -2.23113 -0.57817 0 0 0 0 0 -0.01798 0.00105 0.64318 0 0.34238 0.60006 -0.77834 0.1005 0.15331 -0.88539
LYS_233 -7.31586 0.32214 7.73676 -0.31851 0.03154 0.14628 3.17204 -3.43318 -0.00865 -0.07962 -4.09626 -0.02161 0 0 0 0 0 0.00482 0.00741 1.80458 0 -0.04125 0 -1.5107 0.01389 0.29479 -3.29138
MET_234 -8.05264 0.57558 6.32545 -0.29558 0.07075 0.03377 2.40273 -2.86662 -0.00415 -0.02005 -2.84556 -0.01928 0 0 0 0 0 -0.01069 0.04784 1.05646 0 0.10382 0 0.60916 0.0225 0.53006 -2.33645
SER_235 -2.5282 0.12989 3.35486 -0.02848 0 0.0657 1.28339 -1.55716 -0.02147 -0.11878 -0.72381 -0.56288 0 0 0 0 0 -0.0371 0.00205 0.84771 0 0.32015 0.60007 -0.77834 0.20991 0.37913 0.83663
GLY_236 -2.05616 0.17101 2.69959 -6e-05 0 0 1.02001 -1.32598 -0 -0 -0.90369 -0.38446 0 0 0 0 0 -0.09289 0 0 0 0.21492 0 0.83697 0.04823 0.28093 0.50843
LYS_237 -2.37323 0.19527 3.10537 -0.33447 0.06434 0.21401 1.49402 -1.46891 -0.00028 -0.00404 -0.85691 -0.36356 0 0 0 0 0 -0.09646 0.00434 1.5317 0 -0.1251 0 -1.5107 -0.13912 0.37231 -0.2914
GLY_238 -1.97719 0.08624 2.12448 -6e-05 0 0 0.83158 -1.03323 -0 -0 -1.17835 -0.38798 0 0 0 0 0 -0.11863 0 0 0 0.33744 0 0.83697 -0.18281 0.22509 -0.43645
GLN_239 -5.90509 0.27298 4.80586 -0.42288 0.0638 0.29527 1.25833 -2.15905 -0.00865 -0.07965 -0.38863 -0.42303 0 0 0 0 0 -0.00071 0.10554 0 2.98218 0.22691 0 -0.18838 0.22729 0.21574 0.87784
GLN_240 -3.49413 0.31435 3.20352 -0.63945 0.09252 0.63966 1.21262 -1.5601 -0 -0 -1.58735 -0.5939 0 0 0 -0.92477 0 -0.01995 0.04389 0 2.9472 0.20949 0 -0.18838 0.45403 0.31 0.41924
GLN_241 -5.03908 0.49917 4.36373 -0.2791 0.03689 0.19925 2.28105 -2.12914 -0.00028 -0.00404 -1.44094 -0.47844 0 0 0 0 0 -0.07501 0.0461 0 2.93875 -0.25257 0 -0.18838 0.00023 0.29739 0.7756
GLN_242 -4.98668 0.60427 4.18516 -0.72662 0.30384 1.07496 1.35899 -2.04043 -0.02016 -0.14445 -0.88767 -2.24481 0 0 0 -0.92477 0 -0.07805 0.01784 0 2.87625 -0.04196 0 -0.18838 -0.27004 0.33864 -1.79408
GLY_243 -3.84656 0.65531 3.06052 -6e-05 0 0 1.10785 -1.78528 -0.00031 -0.00115 -0.93994 -0.40648 0 0 0 0 0 -0.0713 0 0 0 0.32871 0 0.83697 -0.10997 0.24809 -0.92359
GLN_244 -5.2685 0.35713 4.42098 -0.62316 0.10869 0.61855 1.67698 -2.18667 -0 -0 -0.78959 -0.73506 0 0 0 0 0 0.02418 0.01215 0 2.26553 0.02065 0 -0.18838 -0.11077 0.18297 -0.21433
THR_245 -3.83538 0.17709 3.15728 -0.15485 0.05306 0.05489 0.87151 -1.52173 -0 -0 -2.11637 -0.12315 0 0 0 -0.67106 0 -0.02993 0.01974 0.11625 0 0.01947 4.18536 -1.0874 -0.08752 0.28919 -0.68355
VAL_246 -4.37353 0.64896 1.37289 -0.29387 0.19718 0.06906 0.76098 -1.45261 -0.01447 -0.11487 -0.06618 -0.09092 0 0 0 0 0 -0.09428 0.00012 0.02454 0 -0.31951 0 1.9342 -0.17039 0.45179 -1.53089
THR_247 -5.00215 0.26414 4.65152 -0.18591 0.079 0.06487 2.68991 -2.41918 -0.01545 -0.13487 -4.04486 -0.71456 0 0 -0.176 -0.39503 0 0.05822 0.00132 0.72783 0 -0.54925 2.31032 -1.0874 0.13834 0.52952 -3.20968
LYS_248 -4.8393 0.27176 4.20031 -0.48438 0.1407 0.29935 2.39829 -2.1879 -0 -0 -2.29922 -0.15749 0 0 -0.176 -0.86283 0 -0.0384 0.03637 1.9303 0 -0.03204 0 -1.5107 0.16239 0.51241 -2.63637
LYS_249 -3.89621 0.24736 5.45041 -0.40646 0.04017 0.21223 2.51676 -2.48352 -0 -0 -2.65283 -0.11331 0 0 0 -0.64527 0 0.07484 0.08613 2.1632 0 -0.01172 0 -1.5107 -0.15508 0.32141 -0.7626
SER_250 -4.25631 0.31246 4.21814 -0.02379 0 0.02144 1.84411 -2.24117 -0.02062 -0.16361 -1.01405 -0.36074 0 0 0 0 0 0.09573 0.00044 0.53624 0 0.27809 0.60265 -0.77834 -0.11172 0.15626 -0.90476
ALA_251 -5.577 0.53046 4.5072 -0.02161 0 0 3.35223 -3.06638 -0 -0 -2.04804 -0.34395 0 0 0 0 0 0.07015 0 0 0 -0.17551 0 1.8394 -0.23983 0.30449 -0.8684
ALA_252 -4.16846 0.27378 4.64679 -0.02147 0 0 2.59345 -2.49012 -0 -0 -2.0793 -0.38094 0 0 0 0 0 0.1374 0 0 0 -0.29395 0 1.8394 -0.38414 0.36322 0.03565
GLU_253 -5.76093 0.5774 7.26063 -0.2155 0.02402 0.28578 2.8837 -3.17936 -0.02062 -0.16361 -3.4224 -0.57849 0 0 0 0 0 -0.02576 0.10181 0 3.03449 -0.2138 0 -2.7348 -0.45913 0.44102 -2.16552
ALA_254 -5.61146 0.38348 4.59675 -0.02234 0 0 2.94991 -2.81619 -0 -0 -2.47642 -0.38271 0 0 -0.84291 0 0 0.04209 0 0 0 -0.37133 0 1.8394 -0.54094 0.41845 -2.83422
SER_255 -4.62516 0.31897 5.24188 -0.02425 2e-05 0.02311 2.30945 -2.43488 -0.00634 -0.03765 -1.5646 -0.35691 0 0 -0.84405 0 0 -0.05597 0.00144 0.58432 0 0.262 0.60627 -0.77834 -0.42848 0.25185 -1.55732
LYS_256 -2.9746 0.08238 3.42239 -0.31147 0.03799 0.15211 1.48341 -1.50509 -0 -0 -0.9548 -0.06813 0 0 0 0 0 -0.0215 0.01651 2.00085 0 -0.15533 0 -1.5107 -0.19898 0.29625 -0.2087
LYS_257 -4.61441 0.66035 6.01767 -0.28004 0.02506 0.10987 1.5408 -2.39316 -0 -0 -1.83719 0.21366 0 0 0 0 0 0.00588 0.42817 1.79855 0 0.18715 0 -1.5107 -0.25188 0.89383 0.99361
PRO_258 -1.9754 0.47663 1.65467 -0.16116 0.00053 0.11135 0.45121 -0.65463 -0 -0 -0.39722 0.28479 0 0 -0.37023 0 0 0.09892 0.01677 0.47653 0 -1.02583 0 -2.4119 -0.09446 0.90642 -2.613
ARG_259 -6.33806 0.42834 6.77502 -0.96922 0.26729 0.71159 2.78526 -2.76164 -0.04942 -0.12826 -3.7097 0.1362 0 0 -1.60729 0 0 0.00145 0.02635 2.09627 0 -0.14901 0 -1.2888 0.02222 0.74601 -3.00541
GLN_260 -4.21702 0.31337 4.81779 -0.25202 0.03294 0.19143 2.24804 -1.96463 -0 -0 -2.0969 -0.23751 0 0 0 -1.22296 0 0.06806 0.01577 0 2.85481 0.06689 0 -0.18838 -0.16872 0.68974 0.95071
LYS_261 -3.14957 0.11829 2.70188 -0.42237 0.06711 0.22943 1.27596 -1.21184 -0 -0 -0.72902 0.09657 0 0 -0.61829 0 0 -0.1287 0.00511 1.37425 0 -0.02915 0 -1.5107 -0.30385 0.32002 -1.91487
ARG_262 -6.34039 0.62654 4.60411 -0.6171 0.10177 0.41025 1.4461 -2.24092 -0 -0 -2.15373 0.45562 0 0 -0.29247 -1.22296 0 -0.06167 0.61268 2.44071 0 -0.04409 0 -1.2888 -0.48518 0.53757 -3.51195
THR_263 -6.8943 0.99268 5.2098 -0.18179 0.07627 0.06912 3.22709 -2.73992 -0 -0 -1.20911 -0.26074 0 0 0 0 0 -0.02915 1e-05 0.06276 0 0.11451 2.39527 -1.0874 -0.2483 0.55231 0.04911
ALA_264 -4.55398 0.5363 1.14124 -0.02505 0.00063 0 1.1638 -1.55347 -0.0155 -0.14193 -0.13973 -0.38724 0 0 0 0 0 -0.10671 0 0 0 -0.15188 0 1.8394 -0.30081 0.37907 -2.31584
THR_265 -4.56668 0.43506 3.22554 -0.1272 0.09621 0.08246 2.26444 -1.97233 -0 -0 -1.01502 -1.06191 0 0 0 0 0 -0.05355 0.00104 0.03738 0 -0.36674 2.25364 -1.0874 -0.44045 0.40283 -1.89267
LYS_266 -6.3897 0.78673 6.09982 -0.43056 0.05566 0.22591 2.88316 -2.75774 -0.04952 -0.12861 -1.95107 0.49542 0 0 -0.39416 0 0 -0.11584 0.28221 1.87278 0 -0.02435 0 -1.5107 -0.23508 0.64296 -0.64266
ALA_267 -2.2018 0.2886 1.20128 -0.02679 0.0184 0 0.59089 -0.89268 -0.00768 -0.03801 -0.05428 -0.54718 0 0 0 0 0 0.00302 0 0 0 0.71653 0 1.8394 0.27834 0.73567 1.90373
TYR_268 -6.28596 0.56096 3.82127 -0.62266 0.05346 0.34416 2.78083 -2.50639 -0 -0 -2.39736 -0.15606 0 0 -0.52825 0 0 0.00842 0.00017 0 1.89975 -0.33883 0.00338 1.2797 0.2603 0.54034 -1.28278
ASN_269 -4.94271 0.52293 4.90909 -0.15749 0.0284 0.21486 3.45376 -2.42612 -0.00634 -0.03765 -2.27986 -0.87516 0 0 -2.54733 0 0 -0.00604 0.1091 0 1.74509 -0.19781 0 -0.93687 -0.14613 0.62868 -2.94761
VAL_270 -4.86626 0.78545 2.02536 -0.28222 0.1695 0.04792 1.62539 -1.68249 -0 -0 -1.79883 0.41619 0 0 -0.90782 0 0 -0.02815 0.01232 0.45067 0 0.44969 0 1.9342 -0.09206 0.60348 -1.13766
THR_271 -4.49867 0.55222 3.06054 -0.12073 0.08998 0.06266 1.78472 -1.86908 -0.01575 -0.11775 -0.61384 -1.1463 0 0 -0.44625 0 0 -0.05328 0.01384 0.09385 0 0.02739 2.25875 -1.0874 -0.25403 0.35154 -1.92758
GLN_272 -4.84851 0.57405 5.11736 -0.28051 0.05367 0.23777 3.00062 -2.53496 -0.01179 -0.08673 -2.93094 -0.63264 0 0 -0.79546 0 0 0.00645 0.05308 0 2.96779 -0.09186 0 -0.18838 -0.35125 0.3697 -0.37254
ALA_273 -5.04371 0.50176 2.47181 -0.02273 0 0 2.05736 -2.19301 -0 -0 -1.40347 -0.36129 0 0 -0.83238 0 0 -0.06642 0 0 0 -0.38917 0 1.8394 -0.34261 0.34607 -3.43839
PHE_274 -10.3829 1.7308 1.92825 -0.73651 0.1004 0.44621 1.5428 -2.67347 -0.02633 -0.14091 -0.48177 0.17468 0 0 0 0 0 -0.04454 0.12472 0 2.04665 -0.18718 0 1.0402 -0.29191 0.52492 -5.30591
GLY_275 -2.38785 0.05051 3.35704 -0.00021 0 0 1.4373 -1.57356 -0.04167 -0.25031 -2.25727 -0.22536 0 0 -0.37129 0 0 0.03259 0 0 0 -1.47493 0 0.83697 -0.12392 0.44401 -2.54797
ARG_276 -3.09429 0.10289 3.08522 -0.43022 0.0446 0.2146 1.28468 -1.32914 -0.01097 -0.12904 -1.09396 0.42891 0 0 0 0 0 0.0458 0.05368 2.17636 0 -0.11167 0 -1.2888 -0.14073 0.2918 0.09973
ARG_277 -8.39004 0.35451 8.36999 -0.71309 0.15427 0.50449 4.04152 -3.87589 -0.02897 -0.20744 -5.064 0.18155 0 0 -1.71329 0 0 -0.02187 0.36192 2.68728 0 -0.07789 0 -1.2888 -0.24722 0.79868 -4.17426
GLY_278 -3.86822 0.64456 4.07255 -0.00131 0 0 1.29422 -2.06529 -0.00653 -0.02538 -0.74856 -0.33047 0 0 0 0 0 -0.11276 0 0 0 -1.50762 0 0.83697 0.26903 1.03996 -0.50883
PRO_279 -2.21747 0.22271 1.5342 -0.0866 0.00102 0.05392 0.41803 -0.59772 -0 -0 -0.015 0.64706 0 0 0 0 0 -0.09098 0.00101 0.50116 0 -0.31589 0 -2.4119 0.12712 1.03811 -1.19123
GLU_280 -4.3199 0.27725 4.61174 -0.40206 0.09272 0.69998 1.93515 -1.95477 -0.00011 -0.00041 -1.43559 -0.60953 0 0 -1.10783 0 0 0.05132 0.02282 0 3.12096 0.05235 0 -2.7348 -0.34358 0.70973 -1.33455
GLN_281 -5.39065 0.49394 4.68281 -0.26262 0.02808 0.19338 2.02028 -2.14006 -0.01468 -0.15703 -1.2905 -0.39922 0 0 -1.02328 0 0 -0.1021 0.08227 0 2.861 -0.22015 0 -0.18838 -0.31205 0.41788 -0.72108
THR_282 -3.61137 0.27255 2.73975 -0.13332 0.1006 0.07986 0.43233 -1.50306 -0.00326 -0.05507 -0.36439 -1.12692 0 0 0 0 0 -0.06488 0.05185 0.01037 0 -0.22661 2.24834 -1.0874 -0.42414 0.44827 -2.21651
GLN_283 -8.66801 0.56504 7.77167 -0.20358 0.01546 0.13615 2.68381 -3.75369 -0.01437 -0.10361 -3.98167 -0.39129 0 0 -1.63498 0 0 -0.01795 0.03938 0 2.93789 -0.09298 0 -0.18838 -0.29479 0.42042 -4.77548
GLY_284 -4.29014 0.39035 4.27972 -0.00033 0 0 2.31783 -2.19972 -0 -0 -1.80228 -0.22771 0 0 0 0 0 -0.05466 0 0 0 0.26237 0 0.83697 0.04006 0.28382 -0.16374
ASN_285 -3.93223 0.27648 3.11173 -0.20732 0.05089 0.33621 0.51088 -1.61722 -0.02723 -0.10089 0.0051 -0.67033 0 0 0 0 0 -0.0427 0.17835 0 2.54134 -0.65468 0 -0.93687 0.09134 0.17913 -0.90803
PHE_286 -8.46512 0.96261 1.6813 -0.62938 0.05864 0.31181 2.33194 -1.928 -0 -0 -1.90011 0.11801 0 0 -0.89575 0 0 0.15619 0.00272 0 2.11212 -0.06707 0 1.0402 -0.07109 0.51576 -4.6652
GLY_287 -3.39602 0.28509 4.32621 -0.00037 0 0 2.12156 -1.98596 -0.03613 -0.17838 -2.53118 -0.2313 0 0 -0.60179 0 0 -0.04766 0 0 0 0.26835 0 0.83697 -0.01333 0.62083 -0.56311
ASP_288 -4.53087 0.38417 5.62092 -0.1848 0.15887 0.61466 2.17935 -2.51546 -0.00844 -0.09732 -4.42161 -2.98716 0 0 -0.25823 -0.48407 0 -0.04926 0.10356 0 4.54931 0.01064 0 -2.3716 -0.08456 0.61791 -3.754
GLN_289 -6.77551 0.70592 8.03805 -0.71395 0.1596 0.8132 3.11209 -3.50166 -0 -0 -5.44547 -0.37533 0 0 -0.25823 -1.3469 0 0.01517 0.18852 0 2.73116 -0.17372 0 -0.18838 -0.2587 0.58118 -2.69297
GLU_290 -5.62322 0.13317 7.08102 -0.2251 0.04476 0.33862 2.92052 -3.11988 -0.06887 -0.56575 -3.1831 -0.63667 0 0 -1.46027 0 0 -0.03722 0.03562 0 3.02132 -0.34152 0 -2.7348 -0.44558 0.30073 -4.56621
LEU_291 -9.96125 1.18986 6.07123 -0.48888 0.20693 0.10166 3.63333 -3.79365 -0 -0 -2.74105 0.24101 0 0 0 0 0 -0.00393 0.29191 0.59095 0 -0.17541 0 0.18072 -0.20573 0.49766 -4.36466
ILE_292 -5.85972 0.55556 5.0769 -0.54925 0.23244 0.14739 2.07533 -2.68786 -0 -0 -1.48369 0.31616 0 0 0 0 0 -0.03786 0.02572 1.75112 0 -0.15044 0 0.73287 0.03943 0.83132 1.01543
ARG_293 -5.9547 0.48587 5.36973 -0.66794 0.10174 0.46462 2.09051 -2.51487 -0.00589 -0.02142 -1.82647 0.54108 0 0 0 0 0 -0.05482 0.00954 1.57567 0 -0.07737 0 -1.2888 -0.24605 0.68302 -1.33655
GLN_294 -7.16863 0.51309 5.58983 -0.29663 0.05308 0.27013 2.73287 -3.01676 -0.04753 -0.20243 -2.61222 -0.75531 0 0 -2.02789 0 0 -0.05279 0.02145 0 3.4035 0.09513 0 -0.18838 -0.12585 0.38867 -3.42666
GLY_295 -2.357 0.11822 2.31383 -5e-05 0 0 1.08652 -1.29836 -0 -0 -0.28319 -0.37143 0 0 0 0 0 -0.17244 0 0 0 -1.37637 0 0.83697 -0.34462 0.37676 -1.47116
THR_296 -6.1027 0.66267 4.36755 -0.1234 0.05777 0.08745 2.47439 -2.4244 -0.05358 -0.29507 -2.83947 -0.75879 0 0 0 0 0 0.05601 0.00499 0.04712 0 -0.3193 2.26612 -1.0874 -0.29319 0.7568 -3.51641
ASP_297 -5.2079 0.42215 5.99872 -0.18023 0.02074 0.57138 1.51907 -2.62481 -0.00093 -0.01968 -2.88754 -0.73315 0 0 0 0 0 0.01299 0.13535 0 3.21043 -0.85072 0 -2.3716 0.87982 1.0883 -1.01761
TYR_298 -6.96101 0.61298 2.43521 -0.69982 0.11377 0.41554 1.27588 -2.01991 -0.00756 -0.11771 0.14511 -0.35614 0 0 0 0 0 0.02378 0.00565 0 1.98162 0.16092 4e-05 1.2797 0.89135 0.87712 0.05655
LYS_299 -6.1387 1.05594 5.58953 -0.5 0.11978 0.28422 1.82986 -2.60626 -0 -0 -3.96638 0.25617 0 0 0 0 0 0.00221 0.07075 1.96951 0 -0.0573 0 -1.5107 -0.0531 0.59421 -3.06024
HIS_D_300 -6.61982 0.61469 4.75543 -0.35543 0.00259 0.3546 2.94335 -2.63417 -0.01998 -0.15671 -3.856 -0.0302 0 0 -1.9492 0 0 -0.03144 0.13696 0 2.15555 0.12784 0 -0.45461 -0.04997 0.55994 -4.5066
TRP_301 -10.7241 2.22323 5.69365 -0.68611 0.18593 0.34848 3.23938 -3.75549 -0.02069 -0.14276 -1.65456 -0.34746 0 0 -0.25953 0 0 0.13706 0.37098 0 3.98737 -0.34792 0 1.6906 6.08412 1.66599 7.68813
PRO_302 -3.31404 0.6611 2.12809 -0.08391 1e-05 0.04968 0.75776 -1.00705 -0 -0 -0.66033 0.61627 0 0 -0.77902 0 0 -0.09355 0.01172 0.52466 0 -0.41807 0 -2.4119 5.78739 1.70206 3.47088
GLN_303 -6.45615 0.62997 5.90121 -0.23557 0.03541 0.18511 3.11729 -2.783 -0.00756 -0.11771 -2.85809 -0.51866 0 0 -1.11683 0 0 0.1788 0.00733 0 2.98792 -0.04689 0 -0.18838 -0.01876 0.50916 -0.79537
ILE_304 -9.19183 1.88819 2.84527 -0.49717 0.26554 0.09039 2.53194 -2.6826 -0.00751 -0.07604 -1.83518 0.41849 0 0 0 0 0 -0.03474 0.12575 0.98456 0 0.18487 0 0.73287 0.02205 0.75413 -3.48101
ALA_305 -3.88432 0.52327 1.92875 -0.02525 0.00034 0 1.1405 -1.6108 -0.00503 -0.04993 -0.2775 -0.41164 0 0 0 0 0 -0.12373 0 0 0 -0.18168 0 1.8394 -0.43344 0.73997 -0.8311
GLN_306 -3.13259 0.30407 3.68768 -0.31077 0.06042 0.3019 1.99244 -1.75569 -0 -0 -2.05271 -0.60862 0 0 -0.77902 0 0 -0.03797 0.06643 0 3.13127 -0.14156 0 -0.18838 -0.56613 0.33278 0.30356
PHE_307 -7.28923 0.91094 1.06068 -0.76905 0.0451 0.0319 1.46944 -1.75694 -0.00751 -0.07604 -0.7211 -0.32301 0 0 0 0 0 -0.06929 0.02422 0 2.2517 0.14455 0 1.0402 -0.57805 0.38402 -4.22747
ALA_308 -2.55193 0.35142 1.19125 -0.02343 0 0 0.52361 -1.04102 -0 -0 0.57362 -0.44791 0 0 0 0 0 0.35744 0 0 0 -0.17255 0 1.8394 0.02118 1.09874 1.71982
PRO_309 -3.33495 0.52468 0.92138 -0.19617 0.0032 0.13884 0.1697 -0.6205 -0 -0 -0.09058 0.01827 0 0 0 0 0 0.09209 0.03438 0.53804 0 -0.92798 0 -2.4119 0.04924 1.11337 -3.97888
SER_310 -4.12647 0.23464 4.98306 -0.02982 0 0.06879 3.30627 -2.4542 -0 -0 -3.23209 -0.44798 0 0 -1.47671 0 0 -0.0157 0.00451 0.15201 0 -0.45582 0.60142 -0.77834 -0.55454 0.50484 -3.71613
ALA_311 -3.01767 0.34276 2.81734 -0.02274 0 0 1.71245 -1.56907 -0 -0 -1.10901 -0.36746 0 0 0 0 0 -0.0454 0 0 0 -0.37667 0 1.8394 -0.56416 0.36303 0.00279
SER_312 -3.21991 0.2866 3.48552 -0.02281 0 0.0214 1.42814 -1.81401 -0 -0 -1.16142 -0.30081 0 0 0 0 0 0.04918 0.00604 0.49 0 0.32049 0.60271 -0.77834 -0.19856 0.15366 -0.65213
ALA_313 -5.75805 0.21508 4.33108 -0.02193 0 0 2.92098 -2.90323 -0.01607 -0.12635 -1.42504 -0.36901 0 0 -0.65275 0 0 0.08163 0 0 0 -0.26497 0 1.8394 -0.18668 0.12427 -2.21164
PHE_314 -5.51126 0.37039 4.6113 -0.91405 0.05695 0.26028 2.14836 -2.46887 -2e-05 -0.00055 -2.15991 -0.06241 0 0 0 0 0 0.00756 0.06663 0 1.75713 -0.4099 0 1.0402 -0.18029 0.16192 -1.22654
PHE_315 -4.28894 0.4358 2.71254 -0.60031 0.06201 0.28085 1.56157 -1.72614 -0 -0 -0.99935 -0.03588 0 0 0 0 0 0.06986 0.01408 0 2.34333 -0.00368 0 1.0402 -0.01156 0.30929 1.16366
GLY_316 -2.19716 0.26371 2.79888 -5e-05 0 0 1.04977 -1.37025 -0 -0 -1.26283 -0.41804 0 0 0 0 0 -0.074 0 0 0 0.18792 0 0.83697 -0.04494 0.39474 0.16472
MET_317 -3.26459 0.33344 3.87402 -0.56092 0.19132 0.17741 1.44603 -1.77588 -0 -0 -1.2919 -0.56616 0 0 0 0 0 -0.01562 0.04546 0.97066 0 0.49248 0 0.60916 0.53487 0.41973 1.61952
SER_318 -3.71578 0.28843 4.65377 -0.02312 0 0.01966 2.2798 -2.02151 -0.01248 -0.08446 -3.04736 -0.07164 0 0 -1.12207 0 0 -0.01632 0.01031 1.056 0 -0.338 0.74951 -0.77834 0.15959 0.38232 -1.63168
ARG_319 -3.05523 0.13891 3.21588 -0.86774 0.21069 0.60074 1.20805 -1.48412 -0.02735 -0.18853 -0.86987 -0.0401 0 0 -0.43877 0 0 0.03557 0.01376 1.82614 0 -0.23869 0 -1.2888 -0.44439 0.26301 -1.43085
ILE_320 -5.03227 0.87868 -0.03587 -0.48884 0.37293 0.11406 0.25943 -0.83011 -0 -0 -0.20192 -0.01579 0 0 0 0 0 0.05362 0.19678 0.3717 0 -0.78218 0 0.73287 -0.3615 0.33561 -4.4328
GLY_321 -2.33686 0.1401 2.80536 -0.00092 0 0 1.95168 -1.34957 -0.0116 -0.04223 -1.94109 -0.30438 0 0 0 0 0 -0.06386 0 0 0 0.64954 0 0.83697 0.35938 0.33318 1.0257
MET_322 -4.22253 0.52952 0.66943 -0.52434 0.19408 0.10731 0.47241 -0.81265 -0 -0 -0.68388 -0.28073 0 0 0 0 0 0.00235 0.02099 2.05951 0 -0.06965 0 0.60916 0.73399 0.45719 -0.73784
GLU_323 -5.01927 0.31146 5.09455 -0.26002 0.03925 0.31401 3.14188 -2.34178 -0.01934 -0.10428 -4.00327 -0.2331 0 0 0 -0.57034 0 -0.02433 0.03842 0 3.20901 0.18864 0 -2.7348 0.19649 0.44816 -2.32868
VAL_324 -4.04379 0.53626 2.31164 -0.2782 0.18263 0.06271 1.4238 -1.49374 -0.01336 -0.09852 -1.82918 -0.40672 0 0 -0.84886 0 0 0.10379 0.0002 0.18569 0 -0.72398 0 1.9342 -0.11534 0.2825 -2.82827
THR_325 -5.84312 0.81446 4.85406 -0.10324 0.09862 0.06636 2.24868 -2.4622 -0 -0 -2.26808 -0.58179 0 0 -0.5333 0 0 0.0985 0.03506 0.09184 0 -0.52839 2.6581 -1.0874 -0.40022 1.44445 -1.39761
PRO_326 -3.80968 0.7023 3.27751 -0.12358 0.00521 0.09173 0.81108 -1.35107 -0 -0 -0.03454 0.21438 0 0 0 0 0 -0.08028 0.06864 0.11835 0 -0.80812 0 -2.4119 -0.42004 1.60853 -2.14148
SER_327 -2.39944 0.17184 1.97926 -0.03008 0.03206 0.03072 0.75085 -1.08209 -0 -0 -0.14735 -0.14585 0 0 0 0 0 0.1649 8e-05 0.09643 0 0.06112 0.60003 -0.77834 0.19332 0.61835 0.1158
GLY_328 -3.83526 0.36793 3.36116 -0.00116 0 0 1.77688 -1.91284 -0.00722 -0.06127 -1.65984 -0.33062 0 0 0 0 0 -0.12391 0 0 0 -1.11925 0 0.83697 0.63609 0.53248 -1.53985
THR_329 -5.6417 0.8407 2.86783 -0.14045 0.04631 0.04805 2.29504 -1.99189 -0.00017 -0.00227 -1.74467 -0.64047 0 0 -0.25953 0 0 -0.00067 0.11768 1.2964 0 0.18809 2.79355 -1.0874 0.34873 0.47118 -0.19565
TRP_330 -8.25218 0.78544 4.10194 -0.87401 0.09435 0.30175 2.67983 -2.76437 -0.01657 -0.13779 -2.65581 -0.58567 0 0 0 0 0 0.08393 4e-05 0 2.56238 -0.24895 0 1.6906 0.80198 0.37726 -2.05584
LEU_331 -8.89147 1.31936 1.46545 -0.49243 0.12009 0.10757 1.23079 -2.01324 -0 -0 -0.50446 0.11929 0 0 0 0 0 0.07529 0.94613 1.743 0 -0.26774 0 0.18072 0.60911 0.51709 -3.73544
THR_332 -3.94803 0.24465 2.77322 -0.13574 0.05061 0.10576 1.93758 -1.75265 -0.00277 -0.01072 -1.94233 -1.03225 0 0 0 0 0 0.02392 0.00074 1.87918 0 -0.17127 2.34081 -1.0874 -0.04282 0.5251 -0.24438
TYR_333 -8.31893 1.06865 1.57843 -0.97528 0.10013 0.60078 0.92575 -1.79145 -0.02186 -0.23754 -1.14136 -0.3736 0 0 0 0 0 0.1034 0.2149 0 1.56929 -0.36498 0.00284 1.2797 0.01876 0.34344 -5.41893
THR_334 -3.07677 0.33117 2.40822 -0.1691 0.04808 0.13894 1.41853 -1.28947 -0.01575 -0.1463 -1.69432 -1.93118 0 0 -0.6833 0 0 -0.02154 0.0141 1.18495 0 0.22434 2.37493 -1.0874 0.83275 0.34835 -0.79077
GLY_335 -2.75514 0.17115 1.68337 -0.00037 0 0 0.87564 -1.05329 -0 -0 -1.0039 -0.16831 0 0 -1.16941 0 0 -0.10594 0 0 0 -0.66006 0 0.83697 0.85791 0.22453 -2.26687
ALA_336 -2.73536 0.2615 1.80017 -0.02521 0.00171 0 0.80746 -1.2088 -0.00361 -0.04243 -1.41152 -0.42633 0 0 -0.82397 0 0 -0.02774 0 0 0 -0.0267 0 1.8394 0.54387 0.12004 -1.35753
ILE_337 -3.73098 0.30795 1.383 -0.54396 0.3714 0.14886 0.37807 -1.26235 -0.00589 -0.02142 -0.23315 -0.26505 0 0 0 0 0 0.08739 0.00283 0.44832 0 0.02561 0 0.73287 0.41543 0.17644 -1.58466
LYS_338 -2.33829 0.46743 3.09277 -0.6299 0.32971 0.69099 0.84956 -1.31982 -0.0061 -0.02086 -3.89126 -0.13517 0 0 0 0 0 -0.00321 0.16969 2.78019 0 0.03185 0 -1.5107 -0.00277 0.55933 -0.88659
LEU_339 -6.34884 0.71709 3.81811 -0.49396 0.19033 0.11196 1.33297 -2.09723 -0 -0 -1.82319 0.11736 0 0 -2.01942 0 0 -0.01349 0.38539 0.80558 0 -0.29752 0 0.18072 0.04955 0.64449 -4.7401
ASP_340 -3.8184 0.72318 5.7605 -0.09122 0.01144 0.2632 2.25994 -2.49089 -0.05138 -0.31842 -5.38283 -0.02942 0 0 0 0 0 0.25997 0.00783 0 1.96602 -0.33466 0 -2.3716 -0.21782 0.55604 -3.29852
ASP_341 -5.47545 0.45883 6.54573 -0.19452 0.06821 0.6365 2.78829 -2.86249 -0.00527 -0.09319 -5.08207 -3.06033 0 0 -0.82877 -0.67985 0 -0.02459 0.22745 0 3.58916 -0.15196 0 -2.3716 -0.31383 0.77233 -6.05741
LYS_342 -4.36575 0.43298 5.5698 -0.55955 0.19268 0.50253 1.79661 -2.34035 -0.06853 -0.24348 -3.19253 -0.1994 0 0 -0.2959 -0.67985 0 0.07819 0.12483 3.16566 0 -0.08356 0 -1.5107 -0.29802 0.7279 -1.24644
ASP_343 -6.30603 1.12063 8.12445 -0.17159 0.01169 0.52086 2.90922 -3.38456 -0.08574 -0.63708 -4.75866 -0.96546 0 0 -0.97826 0 0 0.02054 0.16079 0 3.01264 0.01931 0 -2.3716 -0.31654 1.09999 -2.97539
PRO_344 -4.69588 0.78783 2.6819 -0.06959 0 0.04332 0.98655 -1.22747 -0.0228 -0.154 0.06251 0.5864 0 0 0 0 0 -0.1873 0.07079 0.19766 0 -0.83102 0 -2.4119 0.06064 1.23319 -2.88917
ASN_345 -5.28256 0.5323 5.03729 -0.19638 0.04424 0.34568 2.55703 -2.53946 -0.01396 -0.15584 -3.92933 -0.69271 0 0 -0.97826 -0.73098 0 0.11048 0.01454 0 3.92912 -0.71147 0 -0.93687 0.34632 0.7885 -2.46232
PHE_346 -10.2558 1.26641 5.9736 -0.87159 0.04708 0.32769 3.20953 -3.66514 -0.00217 -0.02436 -2.49488 0.02981 0 0 0 0 0 -0.0329 0.02499 0 2.19322 -0.1339 0 1.0402 0.106 0.55009 -2.71208
LYS_347 -6.4862 0.40658 6.65148 -0.49334 0.09612 0.30575 2.73937 -2.96757 -0.01829 -0.12732 -2.92882 0.1529 0 0 -0.46554 0 0 -0.01463 0.38173 2.53256 0 -0.03598 0 -1.5107 -0.13873 0.32011 -1.60051
ASP_348 -6.45704 0.53582 8.05423 -0.11892 0.03595 0.37479 3.2111 -3.52598 -0.02992 -0.24974 -3.96841 -0.18954 0 0 0 -1.12601 0 0.14885 0.0003 0 1.82561 0.29829 0 -2.3716 -0.19979 0.28433 -3.46767
GLN_349 -7.78856 0.60773 7.15603 -0.38828 0.03884 0.20466 4.05103 -3.54209 -0 -0 -4.07303 -0.27875 0 0 -2.01942 0 0 -0.02764 0.02353 0 4.35611 0.00627 0 -0.18838 -0.09569 0.35428 -1.60336
VAL_350 -6.71437 0.45683 5.17156 -0.32006 0.25843 0.07394 2.8535 -3.04712 -0 -0 -2.84805 -0.17188 0 0 0 0 0 -0.04626 0.00031 0.06753 0 -0.29707 0 1.9342 -0.10636 0.37006 -2.36482
ILE_351 -6.94255 0.2658 5.19535 -0.49751 0.38002 0.10074 2.67024 -2.86721 -0 -0 -1.98824 0.01514 0 0 0 0 0 -0.04754 0.04483 0.51274 0 -0.41735 0 0.73287 -0.01856 0.30986 -2.5514
LEU_352 -6.05399 0.37612 5.18357 -0.47233 0.19754 0.10318 2.30224 -2.63661 -0 -0 -1.81533 0.22866 0 0 0 0 0 0.12872 0.19576 0.37712 0 -0.26677 0 0.18072 -0.10903 0.3682 -1.71221
LEU_353 -8.19762 0.96214 5.81297 -0.4796 0.19977 0.11064 3.53567 -3.40008 -0.01017 -0.05837 -2.85949 0.22584 0 0 0 0 0 -0.01298 0.09313 0.41588 0 -0.26203 0 0.18072 -0.27284 0.55794 -3.45848
ASN_354 -6.61601 0.33331 7.24228 -0.1616 0.01001 0.23255 3.54273 -3.60454 -0.02433 -0.15704 -2.91934 -0.36012 0 0 0 -0.70809 0 -0.02449 0.00073 0 1.44967 0.51189 0 -0.93687 -0.02289 0.65059 -1.56155
LYS_355 -5.76272 0.57069 5.24483 -0.30751 0.03729 0.1371 2.54705 -2.67251 -0.02777 -0.14607 -2.19698 0.00172 0 0 0 0 0 -0.01218 0.04082 1.74571 0 0.0259 0 -1.5107 -0.05832 0.60628 -1.73737
HIS_356 -6.75642 0.35193 5.98176 -0.39833 0.00714 0.45117 2.74703 -3.00137 -0 -0 -1.92847 -0.29688 0 0 0 0 0 -0.04314 0.03417 0 2.24856 -0.04018 0 -0.45461 -0.20023 0.44121 -0.85666
ILE_357 -7.36473 0.6842 4.93913 -0.5199 0.3981 0.10615 2.02375 -2.83194 -0 -0 -1.23716 -0.0253 0 0 0 0 0 -0.06858 0.03539 0.6054 0 -0.42065 0 0.73287 -0.05758 0.36762 -2.63323
ASP_358 -6.23946 0.57803 5.89012 -0.11524 0.01388 0.35835 1.98102 -3.00895 -0.01017 -0.05837 -1.67375 -0.13252 0 0 0 0 0 0.0266 0.03199 0 2.26812 -0.17205 0 -2.3716 -0.13272 0.51947 -2.24726
ALA_359 -3.47453 0.33117 1.64389 -0.0238 0 0 1.25213 -1.56569 -0.011 -0.04757 -1.0135 -0.32085 0 0 0 0 0 -0.01719 0 0 0 -0.16518 0 1.8394 -0.32589 0.54731 -1.35131
TYR_360 -6.4783 0.44346 4.29584 -0.62151 0.03463 0.3322 3.22056 -2.54293 -0 -0 -1.56939 -0.04014 0 0 0 -0.62893 0 0.00862 0.0607 0 2.05684 -0.37592 0.07521 1.2797 -0.31443 0.40853 -0.35524
LYS_361 -2.32144 0.26179 2.51177 -0.35475 0.03823 0.15856 0.58793 -1.04475 -0.01367 -0.15476 -0.45232 0.13994 0 0 0 0 0 -0.08666 0.00444 1.6556 0 0.00195 0 -1.5107 -0.39672 0.27766 -0.6979
THR_362 -3.64321 0.18117 2.8635 -0.11858 0.07818 0.07329 1.46645 -1.44559 -0 -0 -1.71448 -0.56212 0 0 0 0 0 -0.02251 0.00816 0.04447 0 -0.42578 2.26774 -1.0874 -0.56332 0.18425 -2.41576
PHE_363 -6.47278 1.08864 2.4954 -0.74453 0.04198 0.03973 1.72792 -1.518 -0 -0 -1.69282 -0.32312 0 0 -1.17921 0 0 -0.00369 0.01263 0 2.10103 0.08457 0 1.0402 -0.44881 0.95918 -2.79168
PRO_364 -3.23133 0.82791 1.96854 -0.12674 0.00316 0.09307 0.9895 -0.87662 -0 -0 0.15327 0.21255 0 0 0 0 0 -0.06937 0.03106 0.15567 0 -1.03884 0 -2.4119 -0.34852 1.70893 -1.95966
PRO_365 -1.30133 0.30384 0.88384 -0.12605 0.00262 0.09238 0.17625 -0.38865 -0.00704 -0.05646 -0.13946 0.22346 0 0 0 0 0 -0.07448 0.0214 0.14152 0 -1.0225 0 -2.4119 -0.56082 0.99213 -3.25126
THR_366 -2.22778 0.18362 1.28635 -0.19481 0.11042 0.06896 0.5969 -0.73217 -0.00704 -0.05646 -0.66845 -0.99939 0 0 -0.15303 0 0 0.0087 0.00573 0.7375 0 -0.38875 2.28548 -1.0874 -0.28721 0.36409 -1.15473
GLU_367 -3.44688 0.60143 3.36993 -0.30357 0.04819 0.39107 0.80796 -1.23405 -0.00576 -0.06096 -2.42147 -0.3309 0 0 -0.15303 0 0 -0.03281 0.01504 0 2.86846 0.02302 0 -2.7348 -0.16839 1.03517 -1.73236
PRO_368 -2.56841 0.39974 2.11883 -0.17093 0.05161 0.11571 0.8187 -0.93529 -0.00097 -0.01798 -0.58891 0.1273 0 0 0 0 0 0.01903 0.00228 0.18821 0 -0.89463 0 -2.4119 0.03569 0.9825 -2.72942
LYS_369 -3.00545 0.30284 3.60009 -0.31607 0.03568 0.1493 1.00057 -1.29695 -0 -0 -1.33569 0.00263 0 0 0 0 0 -0.07807 0.00833 1.72534 0 -0.07248 0 -1.5107 0.01159 0.23133 -0.54771
LYS_370 -2.87902 0.33326 3.38388 -0.31738 0.04178 0.17411 0.37462 -1.34138 -0.00576 -0.06096 -1.01804 -0.16452 0 0 0 0 0 -0.0555 0.04936 1.74569 0 -0.06925 0 -1.5107 -0.56513 0.28611 -1.59882
ASP_371 -2.59168 0.41881 4.7407 -0.29379 0.07598 0.97681 1.70169 -1.94448 -0.00097 -0.01798 -4.42111 -0.20129 0 0 0 0 0 -0.06117 0.00258 0 2.13499 -0.59242 0 -2.3716 -0.53469 0.38215 -2.59747
LYS_372 -3.98534 0.26396 3.6157 -0.5002 0.15053 0.27583 0.62015 -1.42135 -0 -0 0.83304 0.1574 0 0 0 0 0 -0.02162 0.04321 1.90956 0 -0.02643 0 -1.5107 -0.40363 0.25773 0.25782
LYS_373 -3.51317 0.48748 4.99484 -0.58514 0.14305 0.58783 1.642 -2.07881 -0 -0 -4.57791 -0.07473 0 0 -0.81294 0 0 -0.05968 0.18852 1.99931 0 0.04407 0 -1.5107 -0.27057 0.4006 -2.99596
LYS_374 -5.02859 0.36961 4.14908 -0.36401 0.06303 0.2732 1.40545 -1.80184 -0.00061 -0.0013 -0.95496 0.03852 0 0 0 0 0 -0.00163 0.21162 2.31165 0 0.01853 0 -1.5107 -0.1678 0.45277 -0.538
LYS_375 -4.60868 0.48465 5.49604 -0.29247 0.02539 0.12467 2.25445 -2.26716 -0.00958 -0.06836 -2.02523 0.1856 0 0 -0.95071 0 0 -0.00208 0.04675 1.77307 0 0.20376 0 -1.5107 -0.09342 0.34947 -0.88453
ALA_376 -3.80633 0.46452 2.58667 -0.02093 0 0 1.84531 -1.71341 -0 -0 -0.79004 -0.36434 0 0 0 0 0 -0.058 0 0 0 -0.41351 0 1.8394 -0.36528 0.46894 -0.32701
ASP_377 -6.11322 0.68296 6.54254 -0.11949 0.00999 0.36407 2.86638 -2.99777 -0.04176 -0.37519 -4.54132 -0.75952 0 0 -1.97061 0 0 0.03374 0.0026 0 3.51288 -0.3218 0 -2.3716 -0.55274 0.46144 -5.68841
GLU_378 -7.17178 0.84883 7.128 -0.20109 0.03456 0.28777 3.36341 -3.07287 -0 -0 -4.9693 -0.53592 0 0 -0.95071 -1.16385 0 -0.04954 0.12079 0 3.42082 0.02916 0 -2.7348 -0.28469 0.54892 -5.35229
THR_379 -3.5958 0.16594 2.88067 -0.1171 0.08281 0.06265 1.35888 -1.47625 -0.03634 -0.20488 -0.30665 -0.89302 0 0 0 0 0 0.05821 0.11586 0.22588 0 -0.60663 2.25762 -1.0874 -0.12956 0.49072 -0.75439
GLN_380 -4.49104 0.30936 4.89688 -0.48329 0.14642 0.36774 1.86446 -2.3715 -0.03428 -0.23699 -2.09697 -0.43855 0 0 -0.4211 0 0 0.19616 0.12426 0 3.18344 0.19569 0 -0.18838 0.13457 0.49392 1.15079
ALA_381 -2.66214 0.20201 1.12933 -0.02397 0 0 0.21338 -0.89221 -0 -0 -0.67783 -0.27194 0 0 -0.4211 0 0 -0.02527 0 0 0 0.1395 0 1.8394 0.15456 0.46028 -0.836
LEU_382 -7.20691 1.55781 2.81625 -0.61484 0.59637 0.1163 1.65973 -2.09987 -0.02745 -0.15493 -0.94329 0.31346 0 0 0 0 0 0.11342 0.06752 1.4597 0 -0.20776 0 0.18072 -0.11094 1.25039 -1.23433
PRO_383 -2.45849 0.51584 1.46466 -0.07609 0 0.04597 0.31106 -0.66519 -0 -0 0.61086 0.56556 0 0 0 0 0 -0.23793 0.00983 0.35336 0 -0.77185 0 -2.4119 0.08445 1.45604 -1.20379
GLN_384 -5.19399 0.42564 4.08293 -0.66659 0.12662 1.0067 1.19527 -1.83128 -0.02148 -0.2739 -1.03433 -1.2788 0 0 0 0 0 -0.05401 0.02187 0 4.14972 -0.17546 0 -0.18838 -0.17874 0.42238 0.53417
ARG_385 -6.72437 0.32788 5.92654 -0.70534 0.10245 0.45049 2.33808 -2.79707 -0 -0 -1.90126 0.56253 0 0 -0.79141 0 0 -0.05104 0.06018 2.20669 0 0.02823 0 -1.2888 -0.32857 0.2838 -2.30098
GLN_386 -3.22065 0.25913 2.79063 -0.36139 0.06392 0.21407 1.29206 -1.29164 -0.01663 -0.12835 -1.3114 -0.13969 0 0 0 -0.62893 0 -0.06603 0.01849 0 2.71316 0.12147 0 -0.18838 -0.22519 0.29426 0.18893
LYS_387 -2.39367 0.07329 2.79847 -0.3599 0.03948 0.16278 0.95731 -1.19602 -0.01545 -0.12515 -0.84903 0.12297 0 0 -0.5225 0 0 -0.06043 0.03776 1.68071 0 0.02109 0 -1.5107 -0.4583 0.15312 -1.44415
LYS_388 -3.14084 0.11582 3.35333 -0.42593 0.06532 0.20904 0.55629 -1.30844 -0.03749 -0.16495 -0.04559 0.58649 0 0 0 0 0 -0.06758 0.0224 2.02403 0 -0.0091 0 -1.5107 -0.55057 0.06894 -0.25953
GLN_389 -2.60375 0.05239 2.9586 -0.65319 0.12772 0.68618 0.86709 -1.30096 -0.04402 -0.27281 -0.73361 -0.58419 0 0 -0.5225 0 0 0.00213 0.00828 0 2.02846 -0.0936 0 -0.18838 -0.36498 0.11702 -0.51409
GLN_390 -3.15308 0.19682 1.8455 -0.26144 0.02985 0.20884 0.32644 -1.13239 -0.01605 -0.1046 -0.18258 -0.25058 0 0 0 0 0 -0.02456 0.03513 0 3.33598 0.04014 0 -0.18838 -0.28909 0.25348 0.66942
THR_391 -1.48559 0.09531 1.01927 -0.20036 0.15649 0.07588 0.191 -0.64525 -0.0214 -0.24238 0.25109 -0.38384 0 0 0 0 0 -0.02771 0.00895 0.11529 0 -0.00055 2.28579 -1.0874 -0.0839 0.23646 0.25715
VAL_392 -3.87172 0.48675 0.56479 -0.28274 0.2045 0.06751 0.05727 -1.06969 -0 -0 0.12045 -0.36029 0 0 0 0 0 -0.01724 0.03776 0.17533 0 -0.70073 0 1.9342 -0.02841 0.1859 -2.49636
THR_393 -4.14142 0.75092 0.88923 -0.11355 0.08811 0.07839 0.21817 -1.10775 -0.00971 -0.03576 -0.28019 -0.48957 0 0 0 0 0 -0.01662 0.11737 0.1115 0 -0.48642 2.28135 -1.0874 -0.39175 0.28446 -3.34064
LEU_394 -5.33591 0.95019 2.56885 -0.46269 0.23918 0.08413 1.90274 -1.71494 -0.00925 -0.09098 -1.49213 0.22251 0 0 0 0 0 0.08915 0.08299 0.42655 0 -0.00585 0 0.18072 -0.04711 0.35452 -2.05735
LEU_395 -4.63604 0.99604 3.12393 -0.64735 0.20316 0.24373 1.80902 -1.92732 -0 -0 -1.19676 0.08319 0 0 0 0 0 0.03692 0.38002 0.74074 0 -0.12589 0 0.18072 1.11237 1.61602 1.9925
PRO_396 -4.11852 0.95266 2.94714 -0.08596 6e-05 0.05096 1.30403 -1.35005 -0 -0 -0.60043 0.584 0 0 0 0 0 0.07116 0.00956 0.5685 0 -0.41285 0 -2.4119 0.93186 1.82217 0.26239
ALA_397 -5.92363 1.4052 3.07506 -0.02447 4e-05 0 2.12259 -2.49639 -0 -0 -0.85677 -0.33471 0 0 0 0 0 0.01355 0 0 0 -0.32679 0 1.8394 0.01757 1.00322 -0.48613
ALA_398 -3.58794 0.49269 3.10583 -0.02142 0 0 1.56029 -1.89109 -0.03155 -0.20489 -1.35087 -0.40087 0 0 -0.83093 0 0 0.07387 0 0 0 -0.42088 0 1.8394 -0.22108 0.77272 -1.11672
ASP_399 -3.71724 0.40677 5.0769 -0.12082 0.01565 0.3663 2.76388 -2.35438 -0 -0 -3.23192 -0.48426 0 0 0 0 0 0.40134 0.00081 0 3.53009 -0.60171 0 -2.3716 -0.22393 0.56343 0.01934
LEU_400 -4.94738 0.556 4.53396 -0.69679 0.27126 0.288 2.33572 -2.41931 -0.00934 -0.05273 -1.60228 0.05048 0 0 0 0 0 -0.0534 0.01645 1.08708 0 -0.23214 0 0.18072 -0.11038 0.59681 -0.20727
ASP_401 -1.79088 0.14849 2.69477 -0.11365 0.00883 0.34791 0.33756 -1.2086 -0.00654 -0.05073 -0.03016 -0.42984 0 0 0 0 0 -0.08744 0.00484 0 1.75412 -0.00946 0 -2.3716 -0.34672 0.28782 -0.86127
ASP_402 -2.55789 0.18901 3.71319 -0.10711 0.00072 0.32237 1.39398 -1.62391 -0 -0 -0.8146 -0.35349 0 0 0 0 0 -0.0239 0.00965 0 1.97943 -0.18113 0 -2.3716 -0.23107 0.19771 -0.45865
PHE_403 -7.92822 0.80452 3.01186 -1.06205 0.08301 0.42611 1.88573 -2.30463 -0 -0 -0.97822 0.05812 0 0 0 0 0 -0.01118 0.03869 0 1.92556 -0.26558 0 1.0402 0.042 0.39205 -2.84203
SER_404 -3.65551 0.18459 4.03597 -0.0366 0.00116 0.06804 1.78225 -1.87272 -0.0233 -0.19867 -1.5637 -0.72098 0 0 0 0 0 -0.06831 0.00612 0.3353 0 0.45526 0.60697 -0.77834 0.26483 0.35799 -0.81966
LYS_405 -4.10126 0.13558 4.37898 -0.68975 0.30425 0.36481 1.85068 -1.84778 -0 -0 -3.15292 0.05995 0 0 0 -0.83697 0 0.00889 0.11559 2.06513 0 0.22514 0 -1.5107 0.52329 0.29383 -1.81326
GLN_406 -4.25765 0.50626 4.78162 -0.47263 0.07283 0.45949 1.56645 -2.14999 -0.05113 -0.47006 -1.75476 -0.80065 0 0 -0.64478 0 0 0.01075 0.00503 0 2.80589 -0.02339 0 -0.18838 0.21928 0.37055 -0.01526
LEU_407 -2.33543 0.21328 1.93394 -0.52446 0.19112 0.16282 0.59643 -0.97301 -0.01762 -0.12133 -0.58941 -0.08337 0 0 -0.48369 0 0 0.01119 0.08275 0.32961 0 0.55646 0 0.18072 0.09334 0.23491 -0.54174
GLN_408 -4.59133 0.28792 4.77004 -0.62517 0.0992 0.63368 1.33145 -2.21858 -0.00654 -0.05073 -0.57078 -0.38409 0 0 -0.64478 0 0 0.0892 0.01404 0 2.82961 -0.01122 0 -0.18838 0.00339 0.212 0.97893
GLN_409 -1.76824 0.04552 2.17859 -0.69857 0.12073 0.83425 0.4788 -1.02471 -0 -0 -0.51809 -0.70775 0 0 -0.48369 0 0 -0.05272 0.19248 0 2.22221 -0.12655 0 -0.18838 -0.4347 0.254 0.32318
SER_410 -1.77726 0.05584 2.23628 -0.0266 0 0.06169 0.63063 -0.96415 -0.00089 -0.00494 0.10125 -0.53959 0 0 0 0 0 -0.00659 0.0163 0.19547 0 -0.41793 0.60015 -0.77834 -0.5412 0.15986 -1.00001
MET_411 -3.24386 0.20892 3.32737 -0.31288 0.10075 0.03165 1.91951 -1.66358 -0 -0 -1.84397 0.00751 0 0 0 0 0 -0.02012 0.0089 1.35303 0 -0.04982 0 0.60916 -0.51925 0.14344 0.05676
SER_412 -2.42367 0.13569 3.08122 -0.02699 0 0.04131 1.51268 -1.47326 -0 -0 -0.86909 -1.06496 0 0 0 0 0 -0.0417 0.00581 0.24523 0 0.05596 0.60188 -0.77834 -0.53754 0.25692 -1.27885
SER_413 -2.04095 0.17956 2.31328 -0.03098 0.00076 0.05222 0.65462 -1.14177 -0 -0 0.42121 -0.98951 0 0 0 0 0 0.04519 0.002 0.22913 0 -0.31669 0.61505 -0.77834 -0.65951 0.20635 -1.23839
ALA_414 -2.34454 0.15742 2.34236 -0.02169 0 0 1.23917 -1.34543 -0 -0 0.22668 -0.33566 0 0 0 0 0 -0.05043 0 0 0 0.43294 0 1.8394 0.01818 0.22185 2.38027
ASP_415 -2.9337 0.05458 4.5824 -0.21224 0.00115 0.69339 2.15155 -1.8535 -0.00089 -0.00494 -3.62228 -0.02348 0 0 0 -0.83697 0 -0.01921 0.18054 0 3.56995 -0.04448 0 -2.3716 0.32402 0.39584 0.03012
SER_416 -2.53083 0.08493 3.79815 -0.0173 0 0.02889 1.83847 -1.62128 -0 -0 -2.47883 -0.88012 0 0 -0.11158 -0.57034 0 -0.09584 0.00164 0.71044 0 -0.45443 0.73814 -0.77834 0.58864 0.37415 -1.37543
THR_417 -2.13758 0.10622 2.22589 -0.21669 0.12895 0.09236 0.94925 -1.0895 -0.03372 -0.22805 -1.1154 -1.34507 0 0 -0.60157 0 0 0.00308 0.0189 0.78557 0 -0.02724 2.30646 -1.0874 0.60963 0.30986 -0.34603
GLN_418 -3.71398 0.5608 2.86718 -0.3982 0.05931 0.29455 1.4282 -1.37882 -0.0085 -0.05495 -1.59711 -0.53295 0 0 -0.84886 0 0 -0.00242 0.0353 0 3.01508 0.14448 0 -0.18838 0.11828 0.46902 0.26805
ALA:CtermProteinFull_419 -0.73964 0.32989 0.85964 -0.03147 0 0 0.15739 -0.35016 -0.01493 -0.12547 -0.92025 -0.22964 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.14988 0.619 1.54363
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

